# 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_if00918
#
_entry.id if00918
#
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 GLN 2    
1 n ASN 3    
1 n LYS 4    
1 n GLY 5    
1 n PHE 6    
1 n ILE 7    
1 n GLN 8    
1 n VAL 9    
1 n PHE 10   
1 n ALA 11   
1 n ILE 12   
1 n LEU 13   
1 n LEU 14   
1 n ALA 15   
1 n LEU 16   
1 n VAL 17   
1 n CYS 18   
1 n ILE 19   
1 n TYR 20   
1 n TYR 21   
1 n LEU 22   
1 n SER 23   
1 n PHE 24   
1 n THR 25   
1 n PHE 26   
1 n VAL 27   
1 n THR 28   
1 n ARG 29   
1 n HIS 30   
1 n TYR 31   
1 n TYR 32   
1 n ALA 33   
1 n ALA 34   
1 n ALA 35   
1 n ASP 36   
1 n GLU 37   
1 n TYR 38   
1 n ALA 39   
1 n LYS 40   
1 n ASN 41   
1 n GLU 42   
1 n LEU 43   
1 n LYS 44   
1 n ALA 45   
1 n GLU 46   
1 n GLY 47   
1 n LEU 48   
1 n ASN 49   
1 n LEU 50   
1 n ASN 51   
1 n ASP 52   
1 n ASN 53   
1 n ASP 54   
1 n LYS 55   
1 n GLU 56   
1 n TYR 57   
1 n GLU 58   
1 n LYS 59   
1 n LEU 60   
1 n VAL 61   
1 n ASN 62   
1 n TYR 63   
1 n TYR 64   
1 n LEU 65   
1 n ASN 66   
1 n ASP 67   
1 n SER 68   
1 n LEU 69   
1 n ALA 70   
1 n ASN 71   
1 n GLU 72   
1 n LYS 73   
1 n VAL 74   
1 n TRP 75   
1 n LEU 76   
1 n GLY 77   
1 n TYR 78   
1 n THR 79   
1 n LEU 80   
1 n LYS 81   
1 n GLU 82   
1 n SER 83   
1 n ARG 84   
1 n GLU 85   
1 n LYS 86   
1 n GLU 87   
1 n ILE 88   
1 n ASN 89   
1 n LEU 90   
1 n GLY 91   
1 n LEU 92   
1 n ASP 93   
1 n LEU 94   
1 n LYS 95   
1 n GLY 96   
1 n GLY 97   
1 n MET 98   
1 n ASN 99   
1 n VAL 100  
1 n ILE 101  
1 n MET 102  
1 n GLU 103  
1 n VAL 104  
1 n SER 105  
1 n VAL 106  
1 n PRO 107  
1 n ASP 108  
1 n VAL 109  
1 n LEU 110  
1 n ARG 111  
1 n SER 112  
1 n LEU 113  
1 n SER 114  
1 n GLY 115  
1 n ASN 116  
1 n ASN 117  
1 n PRO 118  
1 n ASN 119  
1 n GLU 120  
1 n ASN 121  
1 n PHE 122  
1 n ASN 123  
1 n LYS 124  
1 n ALA 125  
1 n LEU 126  
1 n GLU 127  
1 n LEU 128  
1 n ALA 129  
1 n LYS 130  
1 n GLN 131  
1 n ARG 132  
1 n GLN 133  
1 n ALA 134  
1 n THR 135  
1 n SER 136  
1 n GLN 137  
1 n LYS 138  
1 n ASP 139  
1 n TYR 140  
1 n ILE 141  
1 n THR 142  
1 n LEU 143  
1 n PHE 144  
1 n VAL 145  
1 n GLU 146  
1 n GLU 147  
1 n TYR 148  
1 n LYS 149  
1 n LYS 150  
1 n LEU 151  
1 n ASP 152  
1 n SER 153  
1 n GLY 154  
1 n ALA 155  
1 n ARG 156  
1 n LEU 157  
1 n SER 158  
1 n ALA 159  
1 n ILE 160  
1 n PHE 161  
1 n ALA 162  
1 n THR 163  
1 n ARG 164  
1 n GLU 165  
1 n MET 166  
1 n GLU 167  
1 n ASN 168  
1 n ARG 169  
1 n ILE 170  
1 n ALA 171  
1 n PRO 172  
1 n GLY 173  
1 n SER 174  
1 n SER 175  
1 n ASP 176  
1 n ASP 177  
1 n GLU 178  
1 n VAL 179  
1 n ILE 180  
1 n ALA 181  
1 n VAL 182  
1 n LEU 183  
1 n ARG 184  
1 n ASP 185  
1 n LYS 186  
1 n LEU 187  
1 n LYS 188  
1 n SER 189  
1 n ALA 190  
1 n LEU 191  
1 n SER 192  
1 n ASN 193  
1 n SER 194  
1 n PHE 195  
1 n ASN 196  
1 n VAL 197  
1 n LEU 198  
1 n ARG 199  
1 n ILE 200  
1 n ARG 201  
1 n ILE 202  
1 n ASP 203  
1 n ARG 204  
1 n PHE 205  
1 n GLY 206  
1 n VAL 207  
1 n ALA 208  
1 n GLN 209  
1 n PRO 210  
1 n ASN 211  
1 n ILE 212  
1 n GLN 213  
1 n GLN 214  
1 n MET 215  
1 n GLY 216  
1 n THR 217  
1 n ASP 218  
1 n GLY 219  
1 n ARG 220  
1 n ILE 221  
1 n LEU 222  
1 n ILE 223  
1 n GLU 224  
1 n LEU 225  
1 n PRO 226  
1 n GLY 227  
1 n VAL 228  
1 n LYS 229  
1 n GLU 230  
1 n PRO 231  
1 n GLU 232  
1 n ARG 233  
1 n VAL 234  
1 n ARG 235  
1 n LYS 236  
1 n LEU 237  
1 n LEU 238  
1 n GLN 239  
1 n GLY 240  
1 n SER 241  
1 n ALA 242  
1 n ASN 243  
1 n LEU 244  
1 n GLU 245  
1 n PHE 246  
1 n TRP 247  
1 n GLU 248  
1 n THR 249  
1 n TYR 250  
1 n GLU 251  
1 n LEU 252  
1 n SER 253  
1 n GLU 254  
1 n ILE 255  
1 n TYR 256  
1 n GLN 257  
1 n GLN 258  
1 n ILE 259  
1 n LEU 260  
1 n ALA 261  
1 n ALA 262  
1 n ASN 263  
1 n THR 264  
1 n ALA 265  
1 n ILE 266  
1 n LYS 267  
1 n ASP 268  
1 n LEU 269  
1 n THR 270  
1 n ALA 271  
1 n ALA 272  
1 n GLU 273  
1 n GLY 274  
1 n ASP 275  
1 n LYS 276  
1 n ASN 277  
1 n GLY 278  
1 n ALA 279  
1 n ALA 280  
1 n ASP 281  
1 n SER 282  
1 n THR 283  
1 n ASN 284  
1 n VAL 285  
1 n ALA 286  
1 n GLN 287  
1 n ALA 288  
1 n LYS 289  
1 n GLN 290  
1 n ASP 291  
1 n SER 292  
1 n VAL 293  
1 n GLN 294  
1 n THR 295  
1 n ALA 296  
1 n SER 297  
1 n GLY 298  
1 n ASP 299  
1 n SER 300  
1 n LEU 301  
1 n LEU 302  
1 n ASN 303  
1 n LYS 304  
1 n LEU 305  
1 n GLU 306  
1 n LYS 307  
1 n ASN 308  
1 n GLU 309  
1 n GLN 310  
1 n GLN 311  
1 n ASN 312  
1 n LEU 313  
1 n LEU 314  
1 n SER 315  
1 n ASP 316  
1 n LYS 317  
1 n SER 318  
1 n ALA 319  
1 n TRP 320  
1 n GLU 321  
1 n LYS 322  
1 n GLN 323  
1 n TYR 324  
1 n PRO 325  
1 n LEU 326  
1 n PHE 327  
1 n ALA 328  
1 n VAL 329  
1 n LEU 330  
1 n GLN 331  
1 n LEU 332  
1 n ASN 333  
1 n GLN 334  
1 n TYR 335  
1 n ASN 336  
1 n GLY 337  
1 n GLN 338  
1 n ILE 339  
1 n ALA 340  
1 n LYS 341  
1 n GLY 342  
1 n PRO 343  
1 n VAL 344  
1 n VAL 345  
1 n GLY 346  
1 n MET 347  
1 n SER 348  
1 n GLN 349  
1 n PRO 350  
1 n LYS 351  
1 n ASP 352  
1 n THR 353  
1 n ALA 354  
1 n THR 355  
1 n VAL 356  
1 n ASN 357  
1 n ARG 358  
1 n TYR 359  
1 n LEU 360  
1 n ASN 361  
1 n LEU 362  
1 n PRO 363  
1 n GLN 364  
1 n VAL 365  
1 n LYS 366  
1 n ASN 367  
1 n ILE 368  
1 n LEU 369  
1 n PRO 370  
1 n ARG 371  
1 n ASN 372  
1 n LEU 373  
1 n MET 374  
1 n LEU 375  
1 n ARG 376  
1 n TRP 377  
1 n SER 378  
1 n LEU 379  
1 n LYS 380  
1 n PRO 381  
1 n GLN 382  
1 n MET 383  
1 n MET 384  
1 n PRO 385  
1 n GLY 386  
1 n PRO 387  
1 n GLU 388  
1 n GLY 389  
1 n GLY 390  
1 n THR 391  
1 n LYS 392  
1 n LYS 393  
1 n GLU 394  
1 n PHE 395  
1 n TYR 396  
1 n GLN 397  
1 n LEU 398  
1 n VAL 399  
1 n ALA 400  
1 n LEU 401  
1 n LYS 402  
1 n VAL 403  
1 n THR 404  
1 n ASN 405  
1 n ARG 406  
1 n ASP 407  
1 n GLY 408  
1 n ARG 409  
1 n ALA 410  
1 n PRO 411  
1 n LEU 412  
1 n GLY 413  
1 n GLY 414  
1 n ASP 415  
1 n VAL 416  
1 n VAL 417  
1 n THR 418  
1 n ASP 419  
1 n ALA 420  
1 n ARG 421  
1 n ALA 422  
1 n ASN 423  
1 n TYR 424  
1 n GLY 425  
1 n GLN 426  
1 n GLN 427  
1 n HIS 428  
1 n SER 429  
1 n ALA 430  
1 n ARG 431  
1 n VAL 432  
1 n SER 433  
1 n VAL 434  
1 n SER 435  
1 n MET 436  
1 n SER 437  
1 n MET 438  
1 n ASN 439  
1 n PRO 440  
1 n GLU 441  
1 n GLY 442  
1 n THR 443  
1 n LYS 444  
1 n GLU 445  
1 n TRP 446  
1 n ALA 447  
1 n ARG 448  
1 n LEU 449  
1 n THR 450  
1 n ARG 451  
1 n ASP 452  
1 n ASN 453  
1 n ILE 454  
1 n GLY 455  
1 n ARG 456  
1 n SER 457  
1 n VAL 458  
1 n ALA 459  
1 n ILE 460  
1 n VAL 461  
1 n LEU 462  
1 n ASP 463  
1 n ASP 464  
1 n TYR 465  
1 n VAL 466  
1 n TYR 467  
1 n SER 468  
1 n PHE 469  
1 n PRO 470  
1 n THR 471  
1 n VAL 472  
1 n ASN 473  
1 n THR 474  
1 n GLU 475  
1 n ILE 476  
1 n PRO 477  
1 n ASN 478  
1 n GLY 479  
1 n THR 480  
1 n SER 481  
1 n GLU 482  
1 n ILE 483  
1 n SER 484  
1 n GLY 485  
1 n ASN 486  
1 n PHE 487  
1 n THR 488  
1 n PRO 489  
1 n GLU 490  
1 n GLU 491  
1 n ALA 492  
1 n ASN 493  
1 n ASP 494  
1 n LEU 495  
1 n ALA 496  
1 n ASN 497  
1 n VAL 498  
1 n LEU 499  
1 n ASN 500  
1 n SER 501  
1 n GLY 502  
1 n LYS 503  
1 n MET 504  
1 n ASP 505  
1 n ALA 506  
1 n PRO 507  
1 n ALA 508  
1 n ARG 509  
1 n ILE 510  
1 n VAL 511  
1 n GLN 512  
1 n GLU 513  
1 n ASP 514  
1 n VAL 515  
1 n VAL 516  
1 n GLY 517  
1 n PRO 518  
1 n SER 519  
1 n LEU 520  
1 n GLY 521  
1 n GLN 522  
1 n GLU 523  
1 n ALA 524  
1 n ILE 525  
1 n ASN 526  
1 n LYS 527  
1 n GLY 528  
1 n LEU 529  
1 n VAL 530  
1 n ALA 531  
1 n PHE 532  
1 n ALA 533  
1 n ILE 534  
1 n ALA 535  
1 n LEU 536  
1 n ILE 537  
1 n VAL 538  
1 n LEU 539  
1 n LEU 540  
1 n SER 541  
1 n TYR 542  
1 n LEU 543  
1 n PHE 544  
1 n ILE 545  
1 n VAL 546  
1 n TYR 547  
1 n GLY 548  
1 n THR 549  
1 n ILE 550  
1 n PRO 551  
1 n GLY 552  
1 n SER 553  
1 n ILE 554  
1 n ALA 555  
1 n GLY 556  
1 n SER 557  
1 n ALA 558  
1 n LEU 559  
1 n LEU 560  
1 n LEU 561  
1 n ASN 562  
1 n LEU 563  
1 n PHE 564  
1 n PHE 565  
1 n THR 566  
1 n ILE 567  
1 n GLY 568  
1 n ILE 569  
1 n LEU 570  
1 n THR 571  
1 n ALA 572  
1 n PHE 573  
1 n HIS 574  
1 n ALA 575  
1 n VAL 576  
1 n LEU 577  
1 n THR 578  
1 n LEU 579  
1 n SER 580  
1 n GLY 581  
1 n ILE 582  
1 n ALA 583  
1 n GLY 584  
1 n ILE 585  
1 n VAL 586  
1 n LEU 587  
1 n ALA 588  
1 n LEU 589  
1 n ALA 590  
1 n ILE 591  
1 n ALA 592  
1 n VAL 593  
1 n ASP 594  
1 n ALA 595  
1 n ASN 596  
1 n VAL 597  
1 n LEU 598  
1 n ILE 599  
1 n HIS 600  
1 n GLU 601  
1 n ARG 602  
1 n ILE 603  
1 n LYS 604  
1 n GLU 605  
1 n GLU 606  
1 n MET 607  
1 n ARG 608  
1 n GLY 609  
1 n GLY 610  
1 n LYS 611  
1 n ASN 612  
1 n THR 613  
1 n LYS 614  
1 n ARG 615  
1 n ALA 616  
1 n VAL 617  
1 n GLU 618  
1 n GLU 619  
1 n GLY 620  
1 n TYR 621  
1 n LYS 622  
1 n LYS 623  
1 n ALA 624  
1 n PHE 625  
1 n SER 626  
1 n ALA 627  
1 n ILE 628  
1 n PHE 629  
1 n ASP 630  
1 n SER 631  
1 n ASN 632  
1 n ILE 633  
1 n SER 634  
1 n SER 635  
1 n ILE 636  
1 n LEU 637  
1 n THR 638  
1 n GLY 639  
1 n ILE 640  
1 n ILE 641  
1 n LEU 642  
1 n PHE 643  
1 n TYR 644  
1 n PHE 645  
1 n GLY 646  
1 n THR 647  
1 n GLY 648  
1 n PRO 649  
1 n ILE 650  
1 n ARG 651  
1 n GLY 652  
1 n PHE 653  
1 n ALA 654  
1 n THR 655  
1 n THR 656  
1 n LEU 657  
1 n ILE 658  
1 n ILE 659  
1 n GLY 660  
1 n ILE 661  
1 n LEU 662  
1 n VAL 663  
1 n SER 664  
1 n PHE 665  
1 n PHE 666  
1 n THR 667  
1 n SER 668  
1 n VAL 669  
1 n PHE 670  
1 n LEU 671  
1 n THR 672  
1 n ARG 673  
1 n VAL 674  
1 n ILE 675  
1 n TYR 676  
1 n GLU 677  
1 n TYR 678  
1 n PHE 679  
1 n LEU 680  
1 n GLY 681  
1 n LYS 682  
1 n GLY 683  
1 n LYS 684  
1 n LEU 685  
1 n GLN 686  
1 n HIS 687  
1 n LEU 688  
1 n THR 689  
1 n PHE 690  
1 n THR 691  
1 n THR 692  
1 n ARG 693  
1 n ILE 694  
1 n SER 695  
1 n LYS 696  
1 n ASN 697  
1 n MET 698  
1 n LEU 699  
1 n VAL 700  
1 n ARG 701  
1 n PRO 702  
1 n MET 703  
1 n TYR 704  
1 n LYS 705  
1 n PHE 706  
1 n ILE 707  
1 n GLU 708  
1 n ASN 709  
1 n ARG 710  
1 n LYS 711  
1 n MET 712  
1 n TYR 713  
1 n TYR 714  
1 n MET 715  
1 n ILE 716  
1 n ALA 717  
1 n ALA 718  
1 n VAL 719  
1 n ILE 720  
1 n VAL 721  
1 n LEU 722  
1 n VAL 723  
1 n CYS 724  
1 n GLY 725  
1 n GLY 726  
1 n PHE 727  
1 n LEU 728  
1 n ALA 729  
1 n PHE 730  
1 n ARG 731  
1 n GLY 732  
1 n LEU 733  
1 n ASN 734  
1 n GLN 735  
1 n GLY 736  
1 n ILE 737  
1 n ASP 738  
1 n PHE 739  
1 n THR 740  
1 n GLY 741  
1 n GLY 742  
1 n ARG 743  
1 n ASN 744  
1 n TYR 745  
1 n ILE 746  
1 n ILE 747  
1 n ARG 748  
1 n PHE 749  
1 n ASP 750  
1 n GLU 751  
1 n PRO 752  
1 n VAL 753  
1 n ASN 754  
1 n THR 755  
1 n LEU 756  
1 n HIS 757  
1 n VAL 758  
1 n GLN 759  
1 n GLU 760  
1 n LEU 761  
1 n LEU 762  
1 n SER 763  
1 n GLY 764  
1 n GLU 765  
1 n PHE 766  
1 n GLY 767  
1 n ASP 768  
1 n ASP 769  
1 n GLN 770  
1 n ASN 771  
1 n ILE 772  
1 n SER 773  
1 n VAL 774  
1 n ILE 775  
1 n THR 776  
1 n ILE 777  
1 n GLY 778  
1 n GLY 779  
1 n ALA 780  
1 n ASN 781  
1 n GLN 782  
1 n VAL 783  
1 n ARG 784  
1 n ILE 785  
1 n SER 786  
1 n THR 787  
1 n ASN 788  
1 n TYR 789  
1 n LYS 790  
1 n ILE 791  
1 n HIS 792  
1 n ASP 793  
1 n ASN 794  
1 n THR 795  
1 n GLU 796  
1 n SER 797  
1 n VAL 798  
1 n ASP 799  
1 n SER 800  
1 n GLU 801  
1 n ILE 802  
1 n GLU 803  
1 n GLY 804  
1 n LYS 805  
1 n LEU 806  
1 n TYR 807  
1 n ASN 808  
1 n ALA 809  
1 n LEU 810  
1 n LYS 811  
1 n PRO 812  
1 n LEU 813  
1 n LEU 814  
1 n LYS 815  
1 n ALA 816  
1 n GLY 817  
1 n THR 818  
1 n THR 819  
1 n GLN 820  
1 n SER 821  
1 n GLU 822  
1 n PHE 823  
1 n SER 824  
1 n THR 825  
1 n VAL 826  
1 n ASN 827  
1 n LYS 828  
1 n GLN 829  
1 n SER 830  
1 n SER 831  
1 n GLN 832  
1 n LYS 833  
1 n VAL 834  
1 n GLY 835  
1 n PRO 836  
1 n SER 837  
1 n VAL 838  
1 n ALA 839  
1 n ASP 840  
1 n ASP 841  
1 n ILE 842  
1 n LYS 843  
1 n LYS 844  
1 n GLY 845  
1 n ALA 846  
1 n VAL 847  
1 n TRP 848  
1 n ALA 849  
1 n ILE 850  
1 n ILE 851  
1 n PHE 852  
1 n SER 853  
1 n VAL 854  
1 n ILE 855  
1 n GLY 856  
1 n LEU 857  
1 n GLY 858  
1 n LEU 859  
1 n TYR 860  
1 n ILE 861  
1 n LEU 862  
1 n LEU 863  
1 n ARG 864  
1 n PHE 865  
1 n ARG 866  
1 n ASP 867  
1 n ILE 868  
1 n SER 869  
1 n PHE 870  
1 n SER 871  
1 n VAL 872  
1 n ALA 873  
1 n THR 874  
1 n ILE 875  
1 n VAL 876  
1 n VAL 877  
1 n LEU 878  
1 n ILE 879  
1 n ILE 880  
1 n ASP 881  
1 n ALA 882  
1 n VAL 883  
1 n PHE 884  
1 n ILE 885  
1 n LEU 886  
1 n GLY 887  
1 n CYS 888  
1 n TYR 889  
1 n ALA 890  
1 n MET 891  
1 n PHE 892  
1 n TRP 893  
1 n GLY 894  
1 n ILE 895  
1 n LEU 896  
1 n PRO 897  
1 n PHE 898  
1 n SER 899  
1 n MET 900  
1 n GLU 901  
1 n ILE 902  
1 n ASP 903  
1 n GLN 904  
1 n THR 905  
1 n PHE 906  
1 n ILE 907  
1 n GLY 908  
1 n ALA 909  
1 n ILE 910  
1 n LEU 911  
1 n THR 912  
1 n ALA 913  
1 n LEU 914  
1 n GLY 915  
1 n TYR 916  
1 n SER 917  
1 n ILE 918  
1 n ASN 919  
1 n ASP 920  
1 n LYS 921  
1 n VAL 922  
1 n VAL 923  
1 n VAL 924  
1 n PHE 925  
1 n ASP 926  
1 n ARG 927  
1 n ILE 928  
1 n ARG 929  
1 n GLU 930  
1 n TYR 931  
1 n THR 932  
1 n HIS 933  
1 n LEU 934  
1 n TYR 935  
1 n PRO 936  
1 n LYS 937  
1 n ARG 938  
1 n ASP 939  
1 n LYS 940  
1 n LEU 941  
1 n ARG 942  
1 n LEU 943  
1 n PHE 944  
1 n ASP 945  
1 n GLU 946  
1 n SER 947  
1 n LEU 948  
1 n ASN 949  
1 n THR 950  
1 n THR 951  
1 n LEU 952  
1 n ASP 953  
1 n ARG 954  
1 n THR 955  
1 n ILE 956  
1 n ASN 957  
1 n THR 958  
1 n GLY 959  
1 n LEU 960  
1 n SER 961  
1 n THR 962  
1 n LEU 963  
1 n LEU 964  
1 n VAL 965  
1 n LEU 966  
1 n ILE 967  
1 n VAL 968  
1 n ILE 969  
1 n PHE 970  
1 n VAL 971  
1 n LEU 972  
1 n ALA 973  
1 n GLY 974  
1 n GLU 975  
1 n THR 976  
1 n ILE 977  
1 n ARG 978  
1 n SER 979  
1 n PHE 980  
1 n SER 981  
1 n PHE 982  
1 n ALA 983  
1 n MET 984  
1 n LEU 985  
1 n LEU 986  
1 n GLY 987  
1 n VAL 988  
1 n LEU 989  
1 n GLY 990  
1 n ALA 991  
1 n LEU 992  
1 n SER 993  
1 n SER 994  
1 n LEU 995  
1 n PHE 996  
1 n LEU 997  
1 n ALA 998  
1 n ALA 999  
1 n PRO 1000 
1 n LEU 1001 
1 n ALA 1002 
1 n TYR 1003 
1 n GLU 1004 
1 n ILE 1005 
1 n GLN 1006 
1 n VAL 1007 
1 n ARG 1008 
1 n GLU 1009 
1 n GLU 1010 
1 n ARG 1011 
1 n LYS 1012 
1 n LYS 1013 
1 n ASN 1014 
1 n GLN 1015 
1 n GLY 1016 
1 n ILE 1017 
1 n GLU 1018 
1 n PRO 1019 
1 n GLU 1020 
1 n LYS 1021 
1 n LYS 1022 
#
_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 09:51:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.03
_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 GLN . 2    A 2    
A 3    1 n ASN . 3    A 3    
A 4    1 n LYS . 4    A 4    
A 5    1 n GLY . 5    A 5    
A 6    1 n PHE . 6    A 6    
A 7    1 n ILE . 7    A 7    
A 8    1 n GLN . 8    A 8    
A 9    1 n VAL . 9    A 9    
A 10   1 n PHE . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n ILE . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n ALA . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n VAL . 17   A 17   
A 18   1 n CYS . 18   A 18   
A 19   1 n ILE . 19   A 19   
A 20   1 n TYR . 20   A 20   
A 21   1 n TYR . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n SER . 23   A 23   
A 24   1 n PHE . 24   A 24   
A 25   1 n THR . 25   A 25   
A 26   1 n PHE . 26   A 26   
A 27   1 n VAL . 27   A 27   
A 28   1 n THR . 28   A 28   
A 29   1 n ARG . 29   A 29   
A 30   1 n HIS . 30   A 30   
A 31   1 n TYR . 31   A 31   
A 32   1 n TYR . 32   A 32   
A 33   1 n ALA . 33   A 33   
A 34   1 n ALA . 34   A 34   
A 35   1 n ALA . 35   A 35   
A 36   1 n ASP . 36   A 36   
A 37   1 n GLU . 37   A 37   
A 38   1 n TYR . 38   A 38   
A 39   1 n ALA . 39   A 39   
A 40   1 n LYS . 40   A 40   
A 41   1 n ASN . 41   A 41   
A 42   1 n GLU . 42   A 42   
A 43   1 n LEU . 43   A 43   
A 44   1 n LYS . 44   A 44   
A 45   1 n ALA . 45   A 45   
A 46   1 n GLU . 46   A 46   
A 47   1 n GLY . 47   A 47   
A 48   1 n LEU . 48   A 48   
A 49   1 n ASN . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n ASN . 51   A 51   
A 52   1 n ASP . 52   A 52   
A 53   1 n ASN . 53   A 53   
A 54   1 n ASP . 54   A 54   
A 55   1 n LYS . 55   A 55   
A 56   1 n GLU . 56   A 56   
A 57   1 n TYR . 57   A 57   
A 58   1 n GLU . 58   A 58   
A 59   1 n LYS . 59   A 59   
A 60   1 n LEU . 60   A 60   
A 61   1 n VAL . 61   A 61   
A 62   1 n ASN . 62   A 62   
A 63   1 n TYR . 63   A 63   
A 64   1 n TYR . 64   A 64   
A 65   1 n LEU . 65   A 65   
A 66   1 n ASN . 66   A 66   
A 67   1 n ASP . 67   A 67   
A 68   1 n SER . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n ALA . 70   A 70   
A 71   1 n ASN . 71   A 71   
A 72   1 n GLU . 72   A 72   
A 73   1 n LYS . 73   A 73   
A 74   1 n VAL . 74   A 74   
A 75   1 n TRP . 75   A 75   
A 76   1 n LEU . 76   A 76   
A 77   1 n GLY . 77   A 77   
A 78   1 n TYR . 78   A 78   
A 79   1 n THR . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n LYS . 81   A 81   
A 82   1 n GLU . 82   A 82   
A 83   1 n SER . 83   A 83   
A 84   1 n ARG . 84   A 84   
A 85   1 n GLU . 85   A 85   
A 86   1 n LYS . 86   A 86   
A 87   1 n GLU . 87   A 87   
A 88   1 n ILE . 88   A 88   
A 89   1 n ASN . 89   A 89   
A 90   1 n LEU . 90   A 90   
A 91   1 n GLY . 91   A 91   
A 92   1 n LEU . 92   A 92   
A 93   1 n ASP . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n LYS . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n GLY . 97   A 97   
A 98   1 n MET . 98   A 98   
A 99   1 n ASN . 99   A 99   
A 100  1 n VAL . 100  A 100  
A 101  1 n ILE . 101  A 101  
A 102  1 n MET . 102  A 102  
A 103  1 n GLU . 103  A 103  
A 104  1 n VAL . 104  A 104  
A 105  1 n SER . 105  A 105  
A 106  1 n VAL . 106  A 106  
A 107  1 n PRO . 107  A 107  
A 108  1 n ASP . 108  A 108  
A 109  1 n VAL . 109  A 109  
A 110  1 n LEU . 110  A 110  
A 111  1 n ARG . 111  A 111  
A 112  1 n SER . 112  A 112  
A 113  1 n LEU . 113  A 113  
A 114  1 n SER . 114  A 114  
A 115  1 n GLY . 115  A 115  
A 116  1 n ASN . 116  A 116  
A 117  1 n ASN . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n ASN . 119  A 119  
A 120  1 n GLU . 120  A 120  
A 121  1 n ASN . 121  A 121  
A 122  1 n PHE . 122  A 122  
A 123  1 n ASN . 123  A 123  
A 124  1 n LYS . 124  A 124  
A 125  1 n ALA . 125  A 125  
A 126  1 n LEU . 126  A 126  
A 127  1 n GLU . 127  A 127  
A 128  1 n LEU . 128  A 128  
A 129  1 n ALA . 129  A 129  
A 130  1 n LYS . 130  A 130  
A 131  1 n GLN . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n GLN . 133  A 133  
A 134  1 n ALA . 134  A 134  
A 135  1 n THR . 135  A 135  
A 136  1 n SER . 136  A 136  
A 137  1 n GLN . 137  A 137  
A 138  1 n LYS . 138  A 138  
A 139  1 n ASP . 139  A 139  
A 140  1 n TYR . 140  A 140  
A 141  1 n ILE . 141  A 141  
A 142  1 n THR . 142  A 142  
A 143  1 n LEU . 143  A 143  
A 144  1 n PHE . 144  A 144  
A 145  1 n VAL . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n GLU . 147  A 147  
A 148  1 n TYR . 148  A 148  
A 149  1 n LYS . 149  A 149  
A 150  1 n LYS . 150  A 150  
A 151  1 n LEU . 151  A 151  
A 152  1 n ASP . 152  A 152  
A 153  1 n SER . 153  A 153  
A 154  1 n GLY . 154  A 154  
A 155  1 n ALA . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n LEU . 157  A 157  
A 158  1 n SER . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n ILE . 160  A 160  
A 161  1 n PHE . 161  A 161  
A 162  1 n ALA . 162  A 162  
A 163  1 n THR . 163  A 163  
A 164  1 n ARG . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n MET . 166  A 166  
A 167  1 n GLU . 167  A 167  
A 168  1 n ASN . 168  A 168  
A 169  1 n ARG . 169  A 169  
A 170  1 n ILE . 170  A 170  
A 171  1 n ALA . 171  A 171  
A 172  1 n PRO . 172  A 172  
A 173  1 n GLY . 173  A 173  
A 174  1 n SER . 174  A 174  
A 175  1 n SER . 175  A 175  
A 176  1 n ASP . 176  A 176  
A 177  1 n ASP . 177  A 177  
A 178  1 n GLU . 178  A 178  
A 179  1 n VAL . 179  A 179  
A 180  1 n ILE . 180  A 180  
A 181  1 n ALA . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n LEU . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n ASP . 185  A 185  
A 186  1 n LYS . 186  A 186  
A 187  1 n LEU . 187  A 187  
A 188  1 n LYS . 188  A 188  
A 189  1 n SER . 189  A 189  
A 190  1 n ALA . 190  A 190  
A 191  1 n LEU . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n ASN . 193  A 193  
A 194  1 n SER . 194  A 194  
A 195  1 n PHE . 195  A 195  
A 196  1 n ASN . 196  A 196  
A 197  1 n VAL . 197  A 197  
A 198  1 n LEU . 198  A 198  
A 199  1 n ARG . 199  A 199  
A 200  1 n ILE . 200  A 200  
A 201  1 n ARG . 201  A 201  
A 202  1 n ILE . 202  A 202  
A 203  1 n ASP . 203  A 203  
A 204  1 n ARG . 204  A 204  
A 205  1 n PHE . 205  A 205  
A 206  1 n GLY . 206  A 206  
A 207  1 n VAL . 207  A 207  
A 208  1 n ALA . 208  A 208  
A 209  1 n GLN . 209  A 209  
A 210  1 n PRO . 210  A 210  
A 211  1 n ASN . 211  A 211  
A 212  1 n ILE . 212  A 212  
A 213  1 n GLN . 213  A 213  
A 214  1 n GLN . 214  A 214  
A 215  1 n MET . 215  A 215  
A 216  1 n GLY . 216  A 216  
A 217  1 n THR . 217  A 217  
A 218  1 n ASP . 218  A 218  
A 219  1 n GLY . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n ILE . 221  A 221  
A 222  1 n LEU . 222  A 222  
A 223  1 n ILE . 223  A 223  
A 224  1 n GLU . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n PRO . 226  A 226  
A 227  1 n GLY . 227  A 227  
A 228  1 n VAL . 228  A 228  
A 229  1 n LYS . 229  A 229  
A 230  1 n GLU . 230  A 230  
A 231  1 n PRO . 231  A 231  
A 232  1 n GLU . 232  A 232  
A 233  1 n ARG . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n ARG . 235  A 235  
A 236  1 n LYS . 236  A 236  
A 237  1 n LEU . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n GLN . 239  A 239  
A 240  1 n GLY . 240  A 240  
A 241  1 n SER . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ASN . 243  A 243  
A 244  1 n LEU . 244  A 244  
A 245  1 n GLU . 245  A 245  
A 246  1 n PHE . 246  A 246  
A 247  1 n TRP . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n THR . 249  A 249  
A 250  1 n TYR . 250  A 250  
A 251  1 n GLU . 251  A 251  
A 252  1 n LEU . 252  A 252  
A 253  1 n SER . 253  A 253  
A 254  1 n GLU . 254  A 254  
A 255  1 n ILE . 255  A 255  
A 256  1 n TYR . 256  A 256  
A 257  1 n GLN . 257  A 257  
A 258  1 n GLN . 258  A 258  
A 259  1 n ILE . 259  A 259  
A 260  1 n LEU . 260  A 260  
A 261  1 n ALA . 261  A 261  
A 262  1 n ALA . 262  A 262  
A 263  1 n ASN . 263  A 263  
A 264  1 n THR . 264  A 264  
A 265  1 n ALA . 265  A 265  
A 266  1 n ILE . 266  A 266  
A 267  1 n LYS . 267  A 267  
A 268  1 n ASP . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n THR . 270  A 270  
A 271  1 n ALA . 271  A 271  
A 272  1 n ALA . 272  A 272  
A 273  1 n GLU . 273  A 273  
A 274  1 n GLY . 274  A 274  
A 275  1 n ASP . 275  A 275  
A 276  1 n LYS . 276  A 276  
A 277  1 n ASN . 277  A 277  
A 278  1 n GLY . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n ASP . 281  A 281  
A 282  1 n SER . 282  A 282  
A 283  1 n THR . 283  A 283  
A 284  1 n ASN . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n ALA . 286  A 286  
A 287  1 n GLN . 287  A 287  
A 288  1 n ALA . 288  A 288  
A 289  1 n LYS . 289  A 289  
A 290  1 n GLN . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n SER . 292  A 292  
A 293  1 n VAL . 293  A 293  
A 294  1 n GLN . 294  A 294  
A 295  1 n THR . 295  A 295  
A 296  1 n ALA . 296  A 296  
A 297  1 n SER . 297  A 297  
A 298  1 n GLY . 298  A 298  
A 299  1 n ASP . 299  A 299  
A 300  1 n SER . 300  A 300  
A 301  1 n LEU . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n ASN . 303  A 303  
A 304  1 n LYS . 304  A 304  
A 305  1 n LEU . 305  A 305  
A 306  1 n GLU . 306  A 306  
A 307  1 n LYS . 307  A 307  
A 308  1 n ASN . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n GLN . 310  A 310  
A 311  1 n GLN . 311  A 311  
A 312  1 n ASN . 312  A 312  
A 313  1 n LEU . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n SER . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n LYS . 317  A 317  
A 318  1 n SER . 318  A 318  
A 319  1 n ALA . 319  A 319  
A 320  1 n TRP . 320  A 320  
A 321  1 n GLU . 321  A 321  
A 322  1 n LYS . 322  A 322  
A 323  1 n GLN . 323  A 323  
A 324  1 n TYR . 324  A 324  
A 325  1 n PRO . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n PHE . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n VAL . 329  A 329  
A 330  1 n LEU . 330  A 330  
A 331  1 n GLN . 331  A 331  
A 332  1 n LEU . 332  A 332  
A 333  1 n ASN . 333  A 333  
A 334  1 n GLN . 334  A 334  
A 335  1 n TYR . 335  A 335  
A 336  1 n ASN . 336  A 336  
A 337  1 n GLY . 337  A 337  
A 338  1 n GLN . 338  A 338  
A 339  1 n ILE . 339  A 339  
A 340  1 n ALA . 340  A 340  
A 341  1 n LYS . 341  A 341  
A 342  1 n GLY . 342  A 342  
A 343  1 n PRO . 343  A 343  
A 344  1 n VAL . 344  A 344  
A 345  1 n VAL . 345  A 345  
A 346  1 n GLY . 346  A 346  
A 347  1 n MET . 347  A 347  
A 348  1 n SER . 348  A 348  
A 349  1 n GLN . 349  A 349  
A 350  1 n PRO . 350  A 350  
A 351  1 n LYS . 351  A 351  
A 352  1 n ASP . 352  A 352  
A 353  1 n THR . 353  A 353  
A 354  1 n ALA . 354  A 354  
A 355  1 n THR . 355  A 355  
A 356  1 n VAL . 356  A 356  
A 357  1 n ASN . 357  A 357  
A 358  1 n ARG . 358  A 358  
A 359  1 n TYR . 359  A 359  
A 360  1 n LEU . 360  A 360  
A 361  1 n ASN . 361  A 361  
A 362  1 n LEU . 362  A 362  
A 363  1 n PRO . 363  A 363  
A 364  1 n GLN . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n LYS . 366  A 366  
A 367  1 n ASN . 367  A 367  
A 368  1 n ILE . 368  A 368  
A 369  1 n LEU . 369  A 369  
A 370  1 n PRO . 370  A 370  
A 371  1 n ARG . 371  A 371  
A 372  1 n ASN . 372  A 372  
A 373  1 n LEU . 373  A 373  
A 374  1 n MET . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n ARG . 376  A 376  
A 377  1 n TRP . 377  A 377  
A 378  1 n SER . 378  A 378  
A 379  1 n LEU . 379  A 379  
A 380  1 n LYS . 380  A 380  
A 381  1 n PRO . 381  A 381  
A 382  1 n GLN . 382  A 382  
A 383  1 n MET . 383  A 383  
A 384  1 n MET . 384  A 384  
A 385  1 n PRO . 385  A 385  
A 386  1 n GLY . 386  A 386  
A 387  1 n PRO . 387  A 387  
A 388  1 n GLU . 388  A 388  
A 389  1 n GLY . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n THR . 391  A 391  
A 392  1 n LYS . 392  A 392  
A 393  1 n LYS . 393  A 393  
A 394  1 n GLU . 394  A 394  
A 395  1 n PHE . 395  A 395  
A 396  1 n TYR . 396  A 396  
A 397  1 n GLN . 397  A 397  
A 398  1 n LEU . 398  A 398  
A 399  1 n VAL . 399  A 399  
A 400  1 n ALA . 400  A 400  
A 401  1 n LEU . 401  A 401  
A 402  1 n LYS . 402  A 402  
A 403  1 n VAL . 403  A 403  
A 404  1 n THR . 404  A 404  
A 405  1 n ASN . 405  A 405  
A 406  1 n ARG . 406  A 406  
A 407  1 n ASP . 407  A 407  
A 408  1 n GLY . 408  A 408  
A 409  1 n ARG . 409  A 409  
A 410  1 n ALA . 410  A 410  
A 411  1 n PRO . 411  A 411  
A 412  1 n LEU . 412  A 412  
A 413  1 n GLY . 413  A 413  
A 414  1 n GLY . 414  A 414  
A 415  1 n ASP . 415  A 415  
A 416  1 n VAL . 416  A 416  
A 417  1 n VAL . 417  A 417  
A 418  1 n THR . 418  A 418  
A 419  1 n ASP . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n ARG . 421  A 421  
A 422  1 n ALA . 422  A 422  
A 423  1 n ASN . 423  A 423  
A 424  1 n TYR . 424  A 424  
A 425  1 n GLY . 425  A 425  
A 426  1 n GLN . 426  A 426  
A 427  1 n GLN . 427  A 427  
A 428  1 n HIS . 428  A 428  
A 429  1 n SER . 429  A 429  
A 430  1 n ALA . 430  A 430  
A 431  1 n ARG . 431  A 431  
A 432  1 n VAL . 432  A 432  
A 433  1 n SER . 433  A 433  
A 434  1 n VAL . 434  A 434  
A 435  1 n SER . 435  A 435  
A 436  1 n MET . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n MET . 438  A 438  
A 439  1 n ASN . 439  A 439  
A 440  1 n PRO . 440  A 440  
A 441  1 n GLU . 441  A 441  
A 442  1 n GLY . 442  A 442  
A 443  1 n THR . 443  A 443  
A 444  1 n LYS . 444  A 444  
A 445  1 n GLU . 445  A 445  
A 446  1 n TRP . 446  A 446  
A 447  1 n ALA . 447  A 447  
A 448  1 n ARG . 448  A 448  
A 449  1 n LEU . 449  A 449  
A 450  1 n THR . 450  A 450  
A 451  1 n ARG . 451  A 451  
A 452  1 n ASP . 452  A 452  
A 453  1 n ASN . 453  A 453  
A 454  1 n ILE . 454  A 454  
A 455  1 n GLY . 455  A 455  
A 456  1 n ARG . 456  A 456  
A 457  1 n SER . 457  A 457  
A 458  1 n VAL . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n ILE . 460  A 460  
A 461  1 n VAL . 461  A 461  
A 462  1 n LEU . 462  A 462  
A 463  1 n ASP . 463  A 463  
A 464  1 n ASP . 464  A 464  
A 465  1 n TYR . 465  A 465  
A 466  1 n VAL . 466  A 466  
A 467  1 n TYR . 467  A 467  
A 468  1 n SER . 468  A 468  
A 469  1 n PHE . 469  A 469  
A 470  1 n PRO . 470  A 470  
A 471  1 n THR . 471  A 471  
A 472  1 n VAL . 472  A 472  
A 473  1 n ASN . 473  A 473  
A 474  1 n THR . 474  A 474  
A 475  1 n GLU . 475  A 475  
A 476  1 n ILE . 476  A 476  
A 477  1 n PRO . 477  A 477  
A 478  1 n ASN . 478  A 478  
A 479  1 n GLY . 479  A 479  
A 480  1 n THR . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n GLU . 482  A 482  
A 483  1 n ILE . 483  A 483  
A 484  1 n SER . 484  A 484  
A 485  1 n GLY . 485  A 485  
A 486  1 n ASN . 486  A 486  
A 487  1 n PHE . 487  A 487  
A 488  1 n THR . 488  A 488  
A 489  1 n PRO . 489  A 489  
A 490  1 n GLU . 490  A 490  
A 491  1 n GLU . 491  A 491  
A 492  1 n ALA . 492  A 492  
A 493  1 n ASN . 493  A 493  
A 494  1 n ASP . 494  A 494  
A 495  1 n LEU . 495  A 495  
A 496  1 n ALA . 496  A 496  
A 497  1 n ASN . 497  A 497  
A 498  1 n VAL . 498  A 498  
A 499  1 n LEU . 499  A 499  
A 500  1 n ASN . 500  A 500  
A 501  1 n SER . 501  A 501  
A 502  1 n GLY . 502  A 502  
A 503  1 n LYS . 503  A 503  
A 504  1 n MET . 504  A 504  
A 505  1 n ASP . 505  A 505  
A 506  1 n ALA . 506  A 506  
A 507  1 n PRO . 507  A 507  
A 508  1 n ALA . 508  A 508  
A 509  1 n ARG . 509  A 509  
A 510  1 n ILE . 510  A 510  
A 511  1 n VAL . 511  A 511  
A 512  1 n GLN . 512  A 512  
A 513  1 n GLU . 513  A 513  
A 514  1 n ASP . 514  A 514  
A 515  1 n VAL . 515  A 515  
A 516  1 n VAL . 516  A 516  
A 517  1 n GLY . 517  A 517  
A 518  1 n PRO . 518  A 518  
A 519  1 n SER . 519  A 519  
A 520  1 n LEU . 520  A 520  
A 521  1 n GLY . 521  A 521  
A 522  1 n GLN . 522  A 522  
A 523  1 n GLU . 523  A 523  
A 524  1 n ALA . 524  A 524  
A 525  1 n ILE . 525  A 525  
A 526  1 n ASN . 526  A 526  
A 527  1 n LYS . 527  A 527  
A 528  1 n GLY . 528  A 528  
A 529  1 n LEU . 529  A 529  
A 530  1 n VAL . 530  A 530  
A 531  1 n ALA . 531  A 531  
A 532  1 n PHE . 532  A 532  
A 533  1 n ALA . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n ALA . 535  A 535  
A 536  1 n LEU . 536  A 536  
A 537  1 n ILE . 537  A 537  
A 538  1 n VAL . 538  A 538  
A 539  1 n LEU . 539  A 539  
A 540  1 n LEU . 540  A 540  
A 541  1 n SER . 541  A 541  
A 542  1 n TYR . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n PHE . 544  A 544  
A 545  1 n ILE . 545  A 545  
A 546  1 n VAL . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n GLY . 548  A 548  
A 549  1 n THR . 549  A 549  
A 550  1 n ILE . 550  A 550  
A 551  1 n PRO . 551  A 551  
A 552  1 n GLY . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n ILE . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n GLY . 556  A 556  
A 557  1 n SER . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n LEU . 559  A 559  
A 560  1 n LEU . 560  A 560  
A 561  1 n LEU . 561  A 561  
A 562  1 n ASN . 562  A 562  
A 563  1 n LEU . 563  A 563  
A 564  1 n PHE . 564  A 564  
A 565  1 n PHE . 565  A 565  
A 566  1 n THR . 566  A 566  
A 567  1 n ILE . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n ILE . 569  A 569  
A 570  1 n LEU . 570  A 570  
A 571  1 n THR . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n PHE . 573  A 573  
A 574  1 n HIS . 574  A 574  
A 575  1 n ALA . 575  A 575  
A 576  1 n VAL . 576  A 576  
A 577  1 n LEU . 577  A 577  
A 578  1 n THR . 578  A 578  
A 579  1 n LEU . 579  A 579  
A 580  1 n SER . 580  A 580  
A 581  1 n GLY . 581  A 581  
A 582  1 n ILE . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n GLY . 584  A 584  
A 585  1 n ILE . 585  A 585  
A 586  1 n VAL . 586  A 586  
A 587  1 n LEU . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n ALA . 590  A 590  
A 591  1 n ILE . 591  A 591  
A 592  1 n ALA . 592  A 592  
A 593  1 n VAL . 593  A 593  
A 594  1 n ASP . 594  A 594  
A 595  1 n ALA . 595  A 595  
A 596  1 n ASN . 596  A 596  
A 597  1 n VAL . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n ILE . 599  A 599  
A 600  1 n HIS . 600  A 600  
A 601  1 n GLU . 601  A 601  
A 602  1 n ARG . 602  A 602  
A 603  1 n ILE . 603  A 603  
A 604  1 n LYS . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n MET . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n GLY . 609  A 609  
A 610  1 n GLY . 610  A 610  
A 611  1 n LYS . 611  A 611  
A 612  1 n ASN . 612  A 612  
A 613  1 n THR . 613  A 613  
A 614  1 n LYS . 614  A 614  
A 615  1 n ARG . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n VAL . 617  A 617  
A 618  1 n GLU . 618  A 618  
A 619  1 n GLU . 619  A 619  
A 620  1 n GLY . 620  A 620  
A 621  1 n TYR . 621  A 621  
A 622  1 n LYS . 622  A 622  
A 623  1 n LYS . 623  A 623  
A 624  1 n ALA . 624  A 624  
A 625  1 n PHE . 625  A 625  
A 626  1 n SER . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n ILE . 628  A 628  
A 629  1 n PHE . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n SER . 631  A 631  
A 632  1 n ASN . 632  A 632  
A 633  1 n ILE . 633  A 633  
A 634  1 n SER . 634  A 634  
A 635  1 n SER . 635  A 635  
A 636  1 n ILE . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n THR . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n ILE . 640  A 640  
A 641  1 n ILE . 641  A 641  
A 642  1 n LEU . 642  A 642  
A 643  1 n PHE . 643  A 643  
A 644  1 n TYR . 644  A 644  
A 645  1 n PHE . 645  A 645  
A 646  1 n GLY . 646  A 646  
A 647  1 n THR . 647  A 647  
A 648  1 n GLY . 648  A 648  
A 649  1 n PRO . 649  A 649  
A 650  1 n ILE . 650  A 650  
A 651  1 n ARG . 651  A 651  
A 652  1 n GLY . 652  A 652  
A 653  1 n PHE . 653  A 653  
A 654  1 n ALA . 654  A 654  
A 655  1 n THR . 655  A 655  
A 656  1 n THR . 656  A 656  
A 657  1 n LEU . 657  A 657  
A 658  1 n ILE . 658  A 658  
A 659  1 n ILE . 659  A 659  
A 660  1 n GLY . 660  A 660  
A 661  1 n ILE . 661  A 661  
A 662  1 n LEU . 662  A 662  
A 663  1 n VAL . 663  A 663  
A 664  1 n SER . 664  A 664  
A 665  1 n PHE . 665  A 665  
A 666  1 n PHE . 666  A 666  
A 667  1 n THR . 667  A 667  
A 668  1 n SER . 668  A 668  
A 669  1 n VAL . 669  A 669  
A 670  1 n PHE . 670  A 670  
A 671  1 n LEU . 671  A 671  
A 672  1 n THR . 672  A 672  
A 673  1 n ARG . 673  A 673  
A 674  1 n VAL . 674  A 674  
A 675  1 n ILE . 675  A 675  
A 676  1 n TYR . 676  A 676  
A 677  1 n GLU . 677  A 677  
A 678  1 n TYR . 678  A 678  
A 679  1 n PHE . 679  A 679  
A 680  1 n LEU . 680  A 680  
A 681  1 n GLY . 681  A 681  
A 682  1 n LYS . 682  A 682  
A 683  1 n GLY . 683  A 683  
A 684  1 n LYS . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n GLN . 686  A 686  
A 687  1 n HIS . 687  A 687  
A 688  1 n LEU . 688  A 688  
A 689  1 n THR . 689  A 689  
A 690  1 n PHE . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n THR . 692  A 692  
A 693  1 n ARG . 693  A 693  
A 694  1 n ILE . 694  A 694  
A 695  1 n SER . 695  A 695  
A 696  1 n LYS . 696  A 696  
A 697  1 n ASN . 697  A 697  
A 698  1 n MET . 698  A 698  
A 699  1 n LEU . 699  A 699  
A 700  1 n VAL . 700  A 700  
A 701  1 n ARG . 701  A 701  
A 702  1 n PRO . 702  A 702  
A 703  1 n MET . 703  A 703  
A 704  1 n TYR . 704  A 704  
A 705  1 n LYS . 705  A 705  
A 706  1 n PHE . 706  A 706  
A 707  1 n ILE . 707  A 707  
A 708  1 n GLU . 708  A 708  
A 709  1 n ASN . 709  A 709  
A 710  1 n ARG . 710  A 710  
A 711  1 n LYS . 711  A 711  
A 712  1 n MET . 712  A 712  
A 713  1 n TYR . 713  A 713  
A 714  1 n TYR . 714  A 714  
A 715  1 n MET . 715  A 715  
A 716  1 n ILE . 716  A 716  
A 717  1 n ALA . 717  A 717  
A 718  1 n ALA . 718  A 718  
A 719  1 n VAL . 719  A 719  
A 720  1 n ILE . 720  A 720  
A 721  1 n VAL . 721  A 721  
A 722  1 n LEU . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n CYS . 724  A 724  
A 725  1 n GLY . 725  A 725  
A 726  1 n GLY . 726  A 726  
A 727  1 n PHE . 727  A 727  
A 728  1 n LEU . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n PHE . 730  A 730  
A 731  1 n ARG . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n LEU . 733  A 733  
A 734  1 n ASN . 734  A 734  
A 735  1 n GLN . 735  A 735  
A 736  1 n GLY . 736  A 736  
A 737  1 n ILE . 737  A 737  
A 738  1 n ASP . 738  A 738  
A 739  1 n PHE . 739  A 739  
A 740  1 n THR . 740  A 740  
A 741  1 n GLY . 741  A 741  
A 742  1 n GLY . 742  A 742  
A 743  1 n ARG . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n TYR . 745  A 745  
A 746  1 n ILE . 746  A 746  
A 747  1 n ILE . 747  A 747  
A 748  1 n ARG . 748  A 748  
A 749  1 n PHE . 749  A 749  
A 750  1 n ASP . 750  A 750  
A 751  1 n GLU . 751  A 751  
A 752  1 n PRO . 752  A 752  
A 753  1 n VAL . 753  A 753  
A 754  1 n ASN . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n LEU . 756  A 756  
A 757  1 n HIS . 757  A 757  
A 758  1 n VAL . 758  A 758  
A 759  1 n GLN . 759  A 759  
A 760  1 n GLU . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n SER . 763  A 763  
A 764  1 n GLY . 764  A 764  
A 765  1 n GLU . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n GLY . 767  A 767  
A 768  1 n ASP . 768  A 768  
A 769  1 n ASP . 769  A 769  
A 770  1 n GLN . 770  A 770  
A 771  1 n ASN . 771  A 771  
A 772  1 n ILE . 772  A 772  
A 773  1 n SER . 773  A 773  
A 774  1 n VAL . 774  A 774  
A 775  1 n ILE . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n ILE . 777  A 777  
A 778  1 n GLY . 778  A 778  
A 779  1 n GLY . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n ASN . 781  A 781  
A 782  1 n GLN . 782  A 782  
A 783  1 n VAL . 783  A 783  
A 784  1 n ARG . 784  A 784  
A 785  1 n ILE . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n THR . 787  A 787  
A 788  1 n ASN . 788  A 788  
A 789  1 n TYR . 789  A 789  
A 790  1 n LYS . 790  A 790  
A 791  1 n ILE . 791  A 791  
A 792  1 n HIS . 792  A 792  
A 793  1 n ASP . 793  A 793  
A 794  1 n ASN . 794  A 794  
A 795  1 n THR . 795  A 795  
A 796  1 n GLU . 796  A 796  
A 797  1 n SER . 797  A 797  
A 798  1 n VAL . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n SER . 800  A 800  
A 801  1 n GLU . 801  A 801  
A 802  1 n ILE . 802  A 802  
A 803  1 n GLU . 803  A 803  
A 804  1 n GLY . 804  A 804  
A 805  1 n LYS . 805  A 805  
A 806  1 n LEU . 806  A 806  
A 807  1 n TYR . 807  A 807  
A 808  1 n ASN . 808  A 808  
A 809  1 n ALA . 809  A 809  
A 810  1 n LEU . 810  A 810  
A 811  1 n LYS . 811  A 811  
A 812  1 n PRO . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n LEU . 814  A 814  
A 815  1 n LYS . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n GLY . 817  A 817  
A 818  1 n THR . 818  A 818  
A 819  1 n THR . 819  A 819  
A 820  1 n GLN . 820  A 820  
A 821  1 n SER . 821  A 821  
A 822  1 n GLU . 822  A 822  
A 823  1 n PHE . 823  A 823  
A 824  1 n SER . 824  A 824  
A 825  1 n THR . 825  A 825  
A 826  1 n VAL . 826  A 826  
A 827  1 n ASN . 827  A 827  
A 828  1 n LYS . 828  A 828  
A 829  1 n GLN . 829  A 829  
A 830  1 n SER . 830  A 830  
A 831  1 n SER . 831  A 831  
A 832  1 n GLN . 832  A 832  
A 833  1 n LYS . 833  A 833  
A 834  1 n VAL . 834  A 834  
A 835  1 n GLY . 835  A 835  
A 836  1 n PRO . 836  A 836  
A 837  1 n SER . 837  A 837  
A 838  1 n VAL . 838  A 838  
A 839  1 n ALA . 839  A 839  
A 840  1 n ASP . 840  A 840  
A 841  1 n ASP . 841  A 841  
A 842  1 n ILE . 842  A 842  
A 843  1 n LYS . 843  A 843  
A 844  1 n LYS . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n VAL . 847  A 847  
A 848  1 n TRP . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n ILE . 850  A 850  
A 851  1 n ILE . 851  A 851  
A 852  1 n PHE . 852  A 852  
A 853  1 n SER . 853  A 853  
A 854  1 n VAL . 854  A 854  
A 855  1 n ILE . 855  A 855  
A 856  1 n GLY . 856  A 856  
A 857  1 n LEU . 857  A 857  
A 858  1 n GLY . 858  A 858  
A 859  1 n LEU . 859  A 859  
A 860  1 n TYR . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n LEU . 862  A 862  
A 863  1 n LEU . 863  A 863  
A 864  1 n ARG . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n ARG . 866  A 866  
A 867  1 n ASP . 867  A 867  
A 868  1 n ILE . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n PHE . 870  A 870  
A 871  1 n SER . 871  A 871  
A 872  1 n VAL . 872  A 872  
A 873  1 n ALA . 873  A 873  
A 874  1 n THR . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n VAL . 876  A 876  
A 877  1 n VAL . 877  A 877  
A 878  1 n LEU . 878  A 878  
A 879  1 n ILE . 879  A 879  
A 880  1 n ILE . 880  A 880  
A 881  1 n ASP . 881  A 881  
A 882  1 n ALA . 882  A 882  
A 883  1 n VAL . 883  A 883  
A 884  1 n PHE . 884  A 884  
A 885  1 n ILE . 885  A 885  
A 886  1 n LEU . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n CYS . 888  A 888  
A 889  1 n TYR . 889  A 889  
A 890  1 n ALA . 890  A 890  
A 891  1 n MET . 891  A 891  
A 892  1 n PHE . 892  A 892  
A 893  1 n TRP . 893  A 893  
A 894  1 n GLY . 894  A 894  
A 895  1 n ILE . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n PRO . 897  A 897  
A 898  1 n PHE . 898  A 898  
A 899  1 n SER . 899  A 899  
A 900  1 n MET . 900  A 900  
A 901  1 n GLU . 901  A 901  
A 902  1 n ILE . 902  A 902  
A 903  1 n ASP . 903  A 903  
A 904  1 n GLN . 904  A 904  
A 905  1 n THR . 905  A 905  
A 906  1 n PHE . 906  A 906  
A 907  1 n ILE . 907  A 907  
A 908  1 n GLY . 908  A 908  
A 909  1 n ALA . 909  A 909  
A 910  1 n ILE . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n THR . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n GLY . 915  A 915  
A 916  1 n TYR . 916  A 916  
A 917  1 n SER . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n ASN . 919  A 919  
A 920  1 n ASP . 920  A 920  
A 921  1 n LYS . 921  A 921  
A 922  1 n VAL . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n PHE . 925  A 925  
A 926  1 n ASP . 926  A 926  
A 927  1 n ARG . 927  A 927  
A 928  1 n ILE . 928  A 928  
A 929  1 n ARG . 929  A 929  
A 930  1 n GLU . 930  A 930  
A 931  1 n TYR . 931  A 931  
A 932  1 n THR . 932  A 932  
A 933  1 n HIS . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n TYR . 935  A 935  
A 936  1 n PRO . 936  A 936  
A 937  1 n LYS . 937  A 937  
A 938  1 n ARG . 938  A 938  
A 939  1 n ASP . 939  A 939  
A 940  1 n LYS . 940  A 940  
A 941  1 n LEU . 941  A 941  
A 942  1 n ARG . 942  A 942  
A 943  1 n LEU . 943  A 943  
A 944  1 n PHE . 944  A 944  
A 945  1 n ASP . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n SER . 947  A 947  
A 948  1 n LEU . 948  A 948  
A 949  1 n ASN . 949  A 949  
A 950  1 n THR . 950  A 950  
A 951  1 n THR . 951  A 951  
A 952  1 n LEU . 952  A 952  
A 953  1 n ASP . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n THR . 955  A 955  
A 956  1 n ILE . 956  A 956  
A 957  1 n ASN . 957  A 957  
A 958  1 n THR . 958  A 958  
A 959  1 n GLY . 959  A 959  
A 960  1 n LEU . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n THR . 962  A 962  
A 963  1 n LEU . 963  A 963  
A 964  1 n LEU . 964  A 964  
A 965  1 n VAL . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n ILE . 967  A 967  
A 968  1 n VAL . 968  A 968  
A 969  1 n ILE . 969  A 969  
A 970  1 n PHE . 970  A 970  
A 971  1 n VAL . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n ALA . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n GLU . 975  A 975  
A 976  1 n THR . 976  A 976  
A 977  1 n ILE . 977  A 977  
A 978  1 n ARG . 978  A 978  
A 979  1 n SER . 979  A 979  
A 980  1 n PHE . 980  A 980  
A 981  1 n SER . 981  A 981  
A 982  1 n PHE . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n MET . 984  A 984  
A 985  1 n LEU . 985  A 985  
A 986  1 n LEU . 986  A 986  
A 987  1 n GLY . 987  A 987  
A 988  1 n VAL . 988  A 988  
A 989  1 n LEU . 989  A 989  
A 990  1 n GLY . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n SER . 993  A 993  
A 994  1 n SER . 994  A 994  
A 995  1 n LEU . 995  A 995  
A 996  1 n PHE . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n ALA . 998  A 998  
A 999  1 n ALA . 999  A 999  
A 1000 1 n PRO . 1000 A 1000 
A 1001 1 n LEU . 1001 A 1001 
A 1002 1 n ALA . 1002 A 1002 
A 1003 1 n TYR . 1003 A 1003 
A 1004 1 n GLU . 1004 A 1004 
A 1005 1 n ILE . 1005 A 1005 
A 1006 1 n GLN . 1006 A 1006 
A 1007 1 n VAL . 1007 A 1007 
A 1008 1 n ARG . 1008 A 1008 
A 1009 1 n GLU . 1009 A 1009 
A 1010 1 n GLU . 1010 A 1010 
A 1011 1 n ARG . 1011 A 1011 
A 1012 1 n LYS . 1012 A 1012 
A 1013 1 n LYS . 1013 A 1013 
A 1014 1 n ASN . 1014 A 1014 
A 1015 1 n GLN . 1015 A 1015 
A 1016 1 n GLY . 1016 A 1016 
A 1017 1 n ILE . 1017 A 1017 
A 1018 1 n GLU . 1018 A 1018 
A 1019 1 n PRO . 1019 A 1019 
A 1020 1 n GLU . 1020 A 1020 
A 1021 1 n LYS . 1021 A 1021 
A 1022 1 n LYS . 1022 A 1022 
#
_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    ? -5.581  -48.980 5.411   1.00 39.23 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -6.685  -48.789 4.443   1.00 41.93 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -7.658  -47.676 4.837   1.00 45.48 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -8.165  -47.027 3.935   1.00 42.85 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -7.427  -50.102 4.142   1.00 37.38 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -6.584  -51.022 3.242   1.00 32.79 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -7.492  -52.479 2.696   1.00 29.57 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -6.218  -53.359 1.754   1.00 25.71 1    A 1 
ATOM 9    N N   . GLN A 1 2    ? -7.851  -47.365 6.123   1.00 56.09 2    A 1 
ATOM 10   C CA  . GLN A 1 2    ? -8.781  -46.319 6.609   1.00 58.01 2    A 1 
ATOM 11   C C   . GLN A 1 2    ? -8.493  -44.897 6.071   1.00 62.65 2    A 1 
ATOM 12   O O   . GLN A 1 2    ? -9.422  -44.171 5.736   1.00 57.27 2    A 1 
ATOM 13   C CB  . GLN A 1 2    ? -8.784  -46.346 8.150   1.00 51.47 2    A 1 
ATOM 14   C CG  . GLN A 1 2    ? -9.589  -47.532 8.717   1.00 46.19 2    A 1 
ATOM 15   C CD  . GLN A 1 2    ? -9.441  -47.705 10.226  1.00 41.96 2    A 1 
ATOM 16   O OE1 . GLN A 1 2    ? -8.448  -47.318 10.806  1.00 39.44 2    A 1 
ATOM 17   N NE2 . GLN A 1 2    ? -10.375 -48.332 10.896  1.00 39.48 2    A 1 
ATOM 18   N N   . ASN A 1 3    ? -7.233  -44.506 5.840   1.00 67.58 3    A 1 
ATOM 19   C CA  . ASN A 1 3    ? -6.909  -43.142 5.378   1.00 70.08 3    A 1 
ATOM 20   C C   . ASN A 1 3    ? -7.191  -42.877 3.882   1.00 74.51 3    A 1 
ATOM 21   O O   . ASN A 1 3    ? -7.228  -41.721 3.471   1.00 68.97 3    A 1 
ATOM 22   C CB  . ASN A 1 3    ? -5.443  -42.814 5.746   1.00 62.43 3    A 1 
ATOM 23   C CG  . ASN A 1 3    ? -5.208  -42.710 7.242   1.00 56.83 3    A 1 
ATOM 24   O OD1 . ASN A 1 3    ? -6.112  -42.817 8.048   1.00 51.75 3    A 1 
ATOM 25   N ND2 . ASN A 1 3    ? -3.981  -42.548 7.674   1.00 50.37 3    A 1 
ATOM 26   N N   . LYS A 1 4    ? -7.385  -43.895 3.033   1.00 74.60 4    A 1 
ATOM 27   C CA  . LYS A 1 4    ? -7.611  -43.696 1.585   1.00 76.32 4    A 1 
ATOM 28   C C   . LYS A 1 4    ? -9.004  -43.147 1.298   1.00 80.25 4    A 1 
ATOM 29   O O   . LYS A 1 4    ? -9.139  -42.254 0.468   1.00 75.39 4    A 1 
ATOM 30   C CB  . LYS A 1 4    ? -7.394  -44.996 0.798   1.00 71.55 4    A 1 
ATOM 31   C CG  . LYS A 1 4    ? -5.937  -45.462 0.809   1.00 67.45 4    A 1 
ATOM 32   C CD  . LYS A 1 4    ? -5.756  -46.675 -0.116  1.00 65.22 4    A 1 
ATOM 33   C CE  . LYS A 1 4    ? -4.314  -47.162 -0.056  1.00 57.55 4    A 1 
ATOM 34   N NZ  . LYS A 1 4    ? -4.045  -48.203 -1.074  1.00 52.03 4    A 1 
ATOM 35   N N   . GLY A 1 5    ? -10.012 -43.662 1.996   1.00 79.16 5    A 1 
ATOM 36   C CA  . GLY A 1 5    ? -11.388 -43.173 1.888   1.00 82.00 5    A 1 
ATOM 37   C C   . GLY A 1 5    ? -11.504 -41.716 2.333   1.00 85.34 5    A 1 
ATOM 38   O O   . GLY A 1 5    ? -12.108 -40.916 1.629   1.00 82.93 5    A 1 
ATOM 39   N N   . PHE A 1 6    ? -10.836 -41.353 3.427   1.00 82.28 6    A 1 
ATOM 40   C CA  . PHE A 1 6    ? -10.801 -39.968 3.911   1.00 84.42 6    A 1 
ATOM 41   C C   . PHE A 1 6    ? -10.226 -39.000 2.867   1.00 86.25 6    A 1 
ATOM 42   O O   . PHE A 1 6    ? -10.854 -37.993 2.571   1.00 84.51 6    A 1 
ATOM 43   C CB  . PHE A 1 6    ? -10.009 -39.901 5.223   1.00 82.72 6    A 1 
ATOM 44   C CG  . PHE A 1 6    ? -9.897  -38.490 5.773   1.00 82.03 6    A 1 
ATOM 45   C CD1 . PHE A 1 6    ? -8.739  -37.726 5.541   1.00 76.37 6    A 1 
ATOM 46   C CD2 . PHE A 1 6    ? -10.977 -37.924 6.476   1.00 76.05 6    A 1 
ATOM 47   C CE1 . PHE A 1 6    ? -8.658  -36.406 6.011   1.00 74.09 6    A 1 
ATOM 48   C CE2 . PHE A 1 6    ? -10.898 -36.602 6.946   1.00 73.61 6    A 1 
ATOM 49   C CZ  . PHE A 1 6    ? -9.737  -35.843 6.716   1.00 75.09 6    A 1 
ATOM 50   N N   . ILE A 1 7    ? -9.080  -39.321 2.252   1.00 84.23 7    A 1 
ATOM 51   C CA  . ILE A 1 7    ? -8.443  -38.474 1.226   1.00 84.83 7    A 1 
ATOM 52   C C   . ILE A 1 7    ? -9.362  -38.298 0.010   1.00 86.78 7    A 1 
ATOM 53   O O   . ILE A 1 7    ? -9.489  -37.191 -0.506  1.00 85.54 7    A 1 
ATOM 54   C CB  . ILE A 1 7    ? -7.068  -39.058 0.820   1.00 83.19 7    A 1 
ATOM 55   C CG1 . ILE A 1 7    ? -6.073  -38.970 2.002   1.00 77.60 7    A 1 
ATOM 56   C CG2 . ILE A 1 7    ? -6.469  -38.337 -0.406  1.00 75.70 7    A 1 
ATOM 57   C CD1 . ILE A 1 7    ? -4.872  -39.913 1.854   1.00 67.22 7    A 1 
ATOM 58   N N   . GLN A 1 8    ? -10.021 -39.364 -0.442  1.00 88.11 8    A 1 
ATOM 59   C CA  . GLN A 1 8    ? -10.947 -39.304 -1.577  1.00 88.89 8    A 1 
ATOM 60   C C   . GLN A 1 8    ? -12.185 -38.461 -1.258  1.00 90.77 8    A 1 
ATOM 61   O O   . GLN A 1 8    ? -12.552 -37.600 -2.052  1.00 89.24 8    A 1 
ATOM 62   C CB  . GLN A 1 8    ? -11.363 -40.721 -1.986  1.00 86.56 8    A 1 
ATOM 63   C CG  . GLN A 1 8    ? -10.236 -41.468 -2.710  1.00 76.64 8    A 1 
ATOM 64   C CD  . GLN A 1 8    ? -10.606 -42.906 -3.053  1.00 75.05 8    A 1 
ATOM 65   O OE1 . GLN A 1 8    ? -11.507 -43.516 -2.511  1.00 68.70 8    A 1 
ATOM 66   N NE2 . GLN A 1 8    ? -9.900  -43.530 -3.973  1.00 67.21 8    A 1 
ATOM 67   N N   . VAL A 1 9    ? -12.806 -38.675 -0.097  1.00 87.28 9    A 1 
ATOM 68   C CA  . VAL A 1 9    ? -13.967 -37.884 0.341   1.00 88.95 9    A 1 
ATOM 69   C C   . VAL A 1 9    ? -13.583 -36.416 0.504   1.00 90.61 9    A 1 
ATOM 70   O O   . VAL A 1 9    ? -14.287 -35.548 0.000   1.00 90.37 9    A 1 
ATOM 71   C CB  . VAL A 1 9    ? -14.567 -38.459 1.641   1.00 87.88 9    A 1 
ATOM 72   C CG1 . VAL A 1 9    ? -15.653 -37.557 2.239   1.00 81.08 9    A 1 
ATOM 73   C CG2 . VAL A 1 9    ? -15.212 -39.827 1.375   1.00 81.91 9    A 1 
ATOM 74   N N   . PHE A 1 10   ? -12.435 -36.126 1.127   1.00 88.09 10   A 1 
ATOM 75   C CA  . PHE A 1 10   ? -11.928 -34.763 1.276   1.00 88.56 10   A 1 
ATOM 76   C C   . PHE A 1 10   ? -11.676 -34.092 -0.080  1.00 90.38 10   A 1 
ATOM 77   O O   . PHE A 1 10   ? -12.114 -32.968 -0.285  1.00 90.01 10   A 1 
ATOM 78   C CB  . PHE A 1 10   ? -10.657 -34.786 2.133   1.00 87.81 10   A 1 
ATOM 79   C CG  . PHE A 1 10   ? -10.075 -33.407 2.360   1.00 87.33 10   A 1 
ATOM 80   C CD1 . PHE A 1 10   ? -8.980  -32.960 1.598   1.00 81.65 10   A 1 
ATOM 81   C CD2 . PHE A 1 10   ? -10.658 -32.549 3.310   1.00 81.64 10   A 1 
ATOM 82   C CE1 . PHE A 1 10   ? -8.467  -31.666 1.787   1.00 80.27 10   A 1 
ATOM 83   C CE2 . PHE A 1 10   ? -10.148 -31.253 3.500   1.00 80.28 10   A 1 
ATOM 84   C CZ  . PHE A 1 10   ? -9.051  -30.812 2.738   1.00 82.37 10   A 1 
ATOM 85   N N   . ALA A 1 11   ? -11.045 -34.783 -1.035  1.00 89.13 11   A 1 
ATOM 86   C CA  . ALA A 1 11   ? -10.819 -34.259 -2.383  1.00 89.17 11   A 1 
ATOM 87   C C   . ALA A 1 11   ? -12.133 -33.958 -3.122  1.00 90.92 11   A 1 
ATOM 88   O O   . ALA A 1 11   ? -12.234 -32.929 -3.783  1.00 90.41 11   A 1 
ATOM 89   C CB  . ALA A 1 11   ? -9.962  -35.259 -3.169  1.00 88.37 11   A 1 
ATOM 90   N N   . ILE A 1 12   ? -13.147 -34.819 -2.995  1.00 90.40 12   A 1 
ATOM 91   C CA  . ILE A 1 12   ? -14.471 -34.608 -3.600  1.00 91.02 12   A 1 
ATOM 92   C C   . ILE A 1 12   ? -15.172 -33.407 -2.957  1.00 92.47 12   A 1 
ATOM 93   O O   . ILE A 1 12   ? -15.675 -32.549 -3.676  1.00 91.89 12   A 1 
ATOM 94   C CB  . ILE A 1 12   ? -15.329 -35.893 -3.506  1.00 90.51 12   A 1 
ATOM 95   C CG1 . ILE A 1 12   ? -14.736 -37.000 -4.406  1.00 84.73 12   A 1 
ATOM 96   C CG2 . ILE A 1 12   ? -16.794 -35.621 -3.909  1.00 83.54 12   A 1 
ATOM 97   C CD1 . ILE A 1 12   ? -15.290 -38.402 -4.108  1.00 75.09 12   A 1 
ATOM 98   N N   . LEU A 1 13   ? -15.189 -33.309 -1.627  1.00 91.50 13   A 1 
ATOM 99   C CA  . LEU A 1 13   ? -15.790 -32.172 -0.921  1.00 91.68 13   A 1 
ATOM 100  C C   . LEU A 1 13   ? -15.096 -30.861 -1.287  1.00 92.57 13   A 1 
ATOM 101  O O   . LEU A 1 13   ? -15.767 -29.882 -1.604  1.00 92.57 13   A 1 
ATOM 102  C CB  . LEU A 1 13   ? -15.733 -32.409 0.597   1.00 92.15 13   A 1 
ATOM 103  C CG  . LEU A 1 13   ? -16.695 -33.491 1.121   1.00 85.40 13   A 1 
ATOM 104  C CD1 . LEU A 1 13   ? -16.422 -33.731 2.605   1.00 78.89 13   A 1 
ATOM 105  C CD2 . LEU A 1 13   ? -18.165 -33.094 0.961   1.00 78.92 13   A 1 
ATOM 106  N N   . LEU A 1 14   ? -13.762 -30.854 -1.321  1.00 90.47 14   A 1 
ATOM 107  C CA  . LEU A 1 14   ? -12.981 -29.694 -1.738  1.00 90.20 14   A 1 
ATOM 108  C C   . LEU A 1 14   ? -13.284 -29.308 -3.191  1.00 91.42 14   A 1 
ATOM 109  O O   . LEU A 1 14   ? -13.481 -28.131 -3.477  1.00 91.33 14   A 1 
ATOM 110  C CB  . LEU A 1 14   ? -11.488 -30.000 -1.523  1.00 89.92 14   A 1 
ATOM 111  C CG  . LEU A 1 14   ? -10.562 -28.805 -1.811  1.00 86.84 14   A 1 
ATOM 112  C CD1 . LEU A 1 14   ? -10.823 -27.650 -0.839  1.00 79.33 14   A 1 
ATOM 113  C CD2 . LEU A 1 14   ? -9.105  -29.242 -1.663  1.00 78.99 14   A 1 
ATOM 114  N N   . ALA A 1 15   ? -13.396 -30.281 -4.095  1.00 92.96 15   A 1 
ATOM 115  C CA  . ALA A 1 15   ? -13.772 -30.035 -5.486  1.00 92.93 15   A 1 
ATOM 116  C C   . ALA A 1 15   ? -15.170 -29.412 -5.599  1.00 93.93 15   A 1 
ATOM 117  O O   . ALA A 1 15   ? -15.336 -28.448 -6.340  1.00 92.90 15   A 1 
ATOM 118  C CB  . ALA A 1 15   ? -13.677 -31.343 -6.282  1.00 92.51 15   A 1 
ATOM 119  N N   . LEU A 1 16   ? -16.153 -29.903 -4.839  1.00 93.92 16   A 1 
ATOM 120  C CA  . LEU A 1 16   ? -17.508 -29.344 -4.820  1.00 94.18 16   A 1 
ATOM 121  C C   . LEU A 1 16   ? -17.520 -27.895 -4.326  1.00 94.21 16   A 1 
ATOM 122  O O   . LEU A 1 16   ? -18.161 -27.051 -4.950  1.00 93.35 16   A 1 
ATOM 123  C CB  . LEU A 1 16   ? -18.423 -30.219 -3.944  1.00 94.52 16   A 1 
ATOM 124  C CG  . LEU A 1 16   ? -18.787 -31.588 -4.555  1.00 88.76 16   A 1 
ATOM 125  C CD1 . LEU A 1 16   ? -19.533 -32.422 -3.511  1.00 81.39 16   A 1 
ATOM 126  C CD2 . LEU A 1 16   ? -19.679 -31.451 -5.791  1.00 82.02 16   A 1 
ATOM 127  N N   . VAL A 1 17   ? -16.784 -27.584 -3.257  1.00 94.53 17   A 1 
ATOM 128  C CA  . VAL A 1 17   ? -16.640 -26.206 -2.753  1.00 93.91 17   A 1 
ATOM 129  C C   . VAL A 1 17   ? -15.977 -25.314 -3.806  1.00 94.24 17   A 1 
ATOM 130  O O   . VAL A 1 17   ? -16.480 -24.233 -4.100  1.00 93.06 17   A 1 
ATOM 131  C CB  . VAL A 1 17   ? -15.856 -26.188 -1.425  1.00 93.32 17   A 1 
ATOM 132  C CG1 . VAL A 1 17   ? -15.533 -24.762 -0.957  1.00 87.79 17   A 1 
ATOM 133  C CG2 . VAL A 1 17   ? -16.667 -26.853 -0.306  1.00 87.54 17   A 1 
ATOM 134  N N   . CYS A 1 18   ? -14.890 -25.770 -4.435  1.00 93.68 18   A 1 
ATOM 135  C CA  . CYS A 1 18   ? -14.215 -25.010 -5.487  1.00 93.38 18   A 1 
ATOM 136  C C   . CYS A 1 18   ? -15.119 -24.778 -6.707  1.00 93.58 18   A 1 
ATOM 137  O O   . CYS A 1 18   ? -15.177 -23.663 -7.212  1.00 93.01 18   A 1 
ATOM 138  C CB  . CYS A 1 18   ? -12.922 -25.724 -5.891  1.00 93.21 18   A 1 
ATOM 139  S SG  . CYS A 1 18   ? -11.732 -25.713 -4.522  1.00 90.47 18   A 1 
ATOM 140  N N   . ILE A 1 19   ? -15.863 -25.792 -7.158  1.00 95.36 19   A 1 
ATOM 141  C CA  . ILE A 1 19   ? -16.833 -25.658 -8.260  1.00 95.09 19   A 1 
ATOM 142  C C   . ILE A 1 19   ? -17.914 -24.643 -7.894  1.00 94.72 19   A 1 
ATOM 143  O O   . ILE A 1 19   ? -18.239 -23.792 -8.717  1.00 93.15 19   A 1 
ATOM 144  C CB  . ILE A 1 19   ? -17.452 -27.029 -8.627  1.00 94.68 19   A 1 
ATOM 145  C CG1 . ILE A 1 19   ? -16.393 -27.922 -9.312  1.00 90.09 19   A 1 
ATOM 146  C CG2 . ILE A 1 19   ? -18.671 -26.876 -9.562  1.00 89.29 19   A 1 
ATOM 147  C CD1 . ILE A 1 19   ? -16.794 -29.401 -9.397  1.00 82.23 19   A 1 
ATOM 148  N N   . TYR A 1 20   ? -18.452 -24.714 -6.668  1.00 94.89 20   A 1 
ATOM 149  C CA  . TYR A 1 20   ? -19.467 -23.780 -6.191  1.00 93.94 20   A 1 
ATOM 150  C C   . TYR A 1 20   ? -18.981 -22.330 -6.294  1.00 93.88 20   A 1 
ATOM 151  O O   . TYR A 1 20   ? -19.622 -21.535 -6.974  1.00 92.92 20   A 1 
ATOM 152  C CB  . TYR A 1 20   ? -19.881 -24.153 -4.764  1.00 93.66 20   A 1 
ATOM 153  C CG  . TYR A 1 20   ? -20.795 -23.137 -4.108  1.00 93.27 20   A 1 
ATOM 154  C CD1 . TYR A 1 20   ? -20.262 -22.193 -3.208  1.00 86.98 20   A 1 
ATOM 155  C CD2 . TYR A 1 20   ? -22.168 -23.121 -4.415  1.00 88.71 20   A 1 
ATOM 156  C CE1 . TYR A 1 20   ? -21.105 -21.242 -2.608  1.00 87.48 20   A 1 
ATOM 157  C CE2 . TYR A 1 20   ? -23.015 -22.168 -3.817  1.00 87.90 20   A 1 
ATOM 158  C CZ  . TYR A 1 20   ? -22.482 -21.230 -2.909  1.00 90.52 20   A 1 
ATOM 159  O OH  . TYR A 1 20   ? -23.298 -20.314 -2.324  1.00 88.64 20   A 1 
ATOM 160  N N   . TYR A 1 21   ? -17.826 -21.987 -5.723  1.00 94.55 21   A 1 
ATOM 161  C CA  . TYR A 1 21   ? -17.313 -20.612 -5.776  1.00 93.72 21   A 1 
ATOM 162  C C   . TYR A 1 21   ? -16.889 -20.185 -7.184  1.00 93.79 21   A 1 
ATOM 163  O O   . TYR A 1 21   ? -17.260 -19.100 -7.628  1.00 92.05 21   A 1 
ATOM 164  C CB  . TYR A 1 21   ? -16.180 -20.435 -4.762  1.00 92.99 21   A 1 
ATOM 165  C CG  . TYR A 1 21   ? -16.681 -20.217 -3.351  1.00 92.14 21   A 1 
ATOM 166  C CD1 . TYR A 1 21   ? -17.187 -18.960 -2.976  1.00 87.47 21   A 1 
ATOM 167  C CD2 . TYR A 1 21   ? -16.653 -21.266 -2.415  1.00 87.49 21   A 1 
ATOM 168  C CE1 . TYR A 1 21   ? -17.652 -18.746 -1.665  1.00 85.47 21   A 1 
ATOM 169  C CE2 . TYR A 1 21   ? -17.118 -21.061 -1.104  1.00 85.53 21   A 1 
ATOM 170  C CZ  . TYR A 1 21   ? -17.613 -19.798 -0.726  1.00 87.73 21   A 1 
ATOM 171  O OH  . TYR A 1 21   ? -18.055 -19.596 0.548   1.00 84.93 21   A 1 
ATOM 172  N N   . LEU A 1 22   ? -16.196 -21.039 -7.939  1.00 92.52 22   A 1 
ATOM 173  C CA  . LEU A 1 22   ? -15.789 -20.712 -9.312  1.00 92.26 22   A 1 
ATOM 174  C C   . LEU A 1 22   ? -16.989 -20.517 -10.247 1.00 92.23 22   A 1 
ATOM 175  O O   . LEU A 1 22   ? -16.897 -19.734 -11.191 1.00 90.35 22   A 1 
ATOM 176  C CB  . LEU A 1 22   ? -14.849 -21.803 -9.850  1.00 92.04 22   A 1 
ATOM 177  C CG  . LEU A 1 22   ? -13.453 -21.812 -9.196  1.00 89.46 22   A 1 
ATOM 178  C CD1 . LEU A 1 22   ? -12.666 -23.023 -9.691  1.00 82.62 22   A 1 
ATOM 179  C CD2 . LEU A 1 22   ? -12.651 -20.555 -9.532  1.00 83.00 22   A 1 
ATOM 180  N N   . SER A 1 23   ? -18.124 -21.171 -9.981  1.00 93.37 23   A 1 
ATOM 181  C CA  . SER A 1 23   ? -19.327 -21.011 -10.799 1.00 93.23 23   A 1 
ATOM 182  C C   . SER A 1 23   ? -19.825 -19.564 -10.840 1.00 92.64 23   A 1 
ATOM 183  O O   . SER A 1 23   ? -20.263 -19.116 -11.898 1.00 90.92 23   A 1 
ATOM 184  C CB  . SER A 1 23   ? -20.432 -21.972 -10.353 1.00 92.69 23   A 1 
ATOM 185  O OG  . SER A 1 23   ? -21.057 -21.578 -9.152  1.00 87.78 23   A 1 
ATOM 186  N N   . PHE A 1 24   ? -19.678 -18.805 -9.748  1.00 92.09 24   A 1 
ATOM 187  C CA  . PHE A 1 24   ? -20.055 -17.389 -9.714  1.00 91.44 24   A 1 
ATOM 188  C C   . PHE A 1 24   ? -19.233 -16.567 -10.703 1.00 91.50 24   A 1 
ATOM 189  O O   . PHE A 1 24   ? -19.805 -15.797 -11.470 1.00 89.50 24   A 1 
ATOM 190  C CB  . PHE A 1 24   ? -19.919 -16.834 -8.292  1.00 90.67 24   A 1 
ATOM 191  C CG  . PHE A 1 24   ? -20.949 -17.388 -7.331  1.00 90.89 24   A 1 
ATOM 192  C CD1 . PHE A 1 24   ? -22.240 -16.833 -7.295  1.00 85.11 24   A 1 
ATOM 193  C CD2 . PHE A 1 24   ? -20.635 -18.473 -6.501  1.00 86.11 24   A 1 
ATOM 194  C CE1 . PHE A 1 24   ? -23.215 -17.362 -6.434  1.00 84.85 24   A 1 
ATOM 195  C CE2 . PHE A 1 24   ? -21.611 -19.007 -5.641  1.00 84.92 24   A 1 
ATOM 196  C CZ  . PHE A 1 24   ? -22.900 -18.452 -5.607  1.00 88.08 24   A 1 
ATOM 197  N N   . THR A 1 25   ? -17.928 -16.802 -10.793 1.00 92.20 25   A 1 
ATOM 198  C CA  . THR A 1 25   ? -17.045 -16.116 -11.751 1.00 91.11 25   A 1 
ATOM 199  C C   . THR A 1 25   ? -17.422 -16.414 -13.208 1.00 91.08 25   A 1 
ATOM 200  O O   . THR A 1 25   ? -17.359 -15.533 -14.059 1.00 88.93 25   A 1 
ATOM 201  C CB  . THR A 1 25   ? -15.584 -16.517 -11.510 1.00 90.00 25   A 1 
ATOM 202  O OG1 . THR A 1 25   ? -15.238 -16.269 -10.166 1.00 81.50 25   A 1 
ATOM 203  C CG2 . THR A 1 25   ? -14.598 -15.749 -12.387 1.00 81.66 25   A 1 
ATOM 204  N N   . PHE A 1 26   ? -17.834 -17.640 -13.522 1.00 91.85 26   A 1 
ATOM 205  C CA  . PHE A 1 26   ? -18.290 -17.969 -14.877 1.00 91.45 26   A 1 
ATOM 206  C C   . PHE A 1 26   ? -19.613 -17.279 -15.219 1.00 91.61 26   A 1 
ATOM 207  O O   . PHE A 1 26   ? -19.768 -16.774 -16.329 1.00 88.49 26   A 1 
ATOM 208  C CB  . PHE A 1 26   ? -18.404 -19.492 -15.048 1.00 90.72 26   A 1 
ATOM 209  C CG  . PHE A 1 26   ? -17.067 -20.190 -15.212 1.00 87.11 26   A 1 
ATOM 210  C CD1 . PHE A 1 26   ? -16.347 -20.060 -16.415 1.00 79.28 26   A 1 
ATOM 211  C CD2 . PHE A 1 26   ? -16.533 -20.966 -14.167 1.00 79.69 26   A 1 
ATOM 212  C CE1 . PHE A 1 26   ? -15.099 -20.690 -16.566 1.00 75.41 26   A 1 
ATOM 213  C CE2 . PHE A 1 26   ? -15.286 -21.595 -14.315 1.00 75.84 26   A 1 
ATOM 214  C CZ  . PHE A 1 26   ? -14.566 -21.457 -15.513 1.00 77.73 26   A 1 
ATOM 215  N N   . VAL A 1 27   ? -20.544 -17.230 -14.264 1.00 91.45 27   A 1 
ATOM 216  C CA  . VAL A 1 27   ? -21.844 -16.575 -14.441 1.00 91.63 27   A 1 
ATOM 217  C C   . VAL A 1 27   ? -21.677 -15.063 -14.574 1.00 91.56 27   A 1 
ATOM 218  O O   . VAL A 1 27   ? -22.194 -14.487 -15.530 1.00 90.35 27   A 1 
ATOM 219  C CB  . VAL A 1 27   ? -22.794 -16.958 -13.292 1.00 91.20 27   A 1 
ATOM 220  C CG1 . VAL A 1 27   ? -24.102 -16.166 -13.325 1.00 81.81 27   A 1 
ATOM 221  C CG2 . VAL A 1 27   ? -23.158 -18.446 -13.391 1.00 83.04 27   A 1 
ATOM 222  N N   . THR A 1 28   ? -20.913 -14.413 -13.688 1.00 91.17 28   A 1 
ATOM 223  C CA  . THR A 1 28   ? -20.693 -12.959 -13.775 1.00 90.06 28   A 1 
ATOM 224  C C   . THR A 1 28   ? -19.995 -12.571 -15.075 1.00 89.79 28   A 1 
ATOM 225  O O   . THR A 1 28   ? -20.393 -11.601 -15.719 1.00 88.07 28   A 1 
ATOM 226  C CB  . THR A 1 28   ? -19.895 -12.416 -12.585 1.00 88.72 28   A 1 
ATOM 227  O OG1 . THR A 1 28   ? -18.665 -13.079 -12.457 1.00 78.29 28   A 1 
ATOM 228  C CG2 . THR A 1 28   ? -20.680 -12.564 -11.279 1.00 77.13 28   A 1 
ATOM 229  N N   . ARG A 1 29   ? -19.041 -13.370 -15.557 1.00 90.21 29   A 1 
ATOM 230  C CA  . ARG A 1 29   ? -18.374 -13.147 -16.847 1.00 89.50 29   A 1 
ATOM 231  C C   . ARG A 1 29   ? -19.346 -13.168 -18.030 1.00 90.31 29   A 1 
ATOM 232  O O   . ARG A 1 29   ? -19.160 -12.399 -18.970 1.00 88.76 29   A 1 
ATOM 233  C CB  . ARG A 1 29   ? -17.250 -14.177 -17.021 1.00 88.29 29   A 1 
ATOM 234  C CG  . ARG A 1 29   ? -16.403 -13.879 -18.263 1.00 77.76 29   A 1 
ATOM 235  C CD  . ARG A 1 29   ? -15.229 -14.854 -18.354 1.00 72.18 29   A 1 
ATOM 236  N NE  . ARG A 1 29   ? -14.401 -14.571 -19.539 1.00 62.79 29   A 1 
ATOM 237  C CZ  . ARG A 1 29   ? -13.256 -15.147 -19.854 1.00 54.67 29   A 1 
ATOM 238  N NH1 . ARG A 1 29   ? -12.727 -16.079 -19.112 1.00 50.88 29   A 1 
ATOM 239  N NH2 . ARG A 1 29   ? -12.614 -14.787 -20.928 1.00 48.13 29   A 1 
ATOM 240  N N   . HIS A 1 30   ? -20.373 -14.019 -17.995 1.00 90.11 30   A 1 
ATOM 241  C CA  . HIS A 1 30   ? -21.418 -14.028 -19.020 1.00 89.81 30   A 1 
ATOM 242  C C   . HIS A 1 30   ? -22.186 -12.697 -19.040 1.00 90.51 30   A 1 
ATOM 243  O O   . HIS A 1 30   ? -22.363 -12.111 -20.105 1.00 89.09 30   A 1 
ATOM 244  C CB  . HIS A 1 30   ? -22.350 -15.223 -18.789 1.00 89.53 30   A 1 
ATOM 245  C CG  . HIS A 1 30   ? -23.490 -15.283 -19.773 1.00 85.20 30   A 1 
ATOM 246  N ND1 . HIS A 1 30   ? -23.396 -15.570 -21.113 1.00 71.95 30   A 1 
ATOM 247  C CD2 . HIS A 1 30   ? -24.806 -15.029 -19.504 1.00 72.34 30   A 1 
ATOM 248  C CE1 . HIS A 1 30   ? -24.624 -15.494 -21.642 1.00 72.71 30   A 1 
ATOM 249  N NE2 . HIS A 1 30   ? -25.518 -15.172 -20.696 1.00 75.25 30   A 1 
ATOM 250  N N   . TYR A 1 31   ? -22.562 -12.172 -17.866 1.00 88.13 31   A 1 
ATOM 251  C CA  . TYR A 1 31   ? -23.251 -10.882 -17.763 1.00 88.26 31   A 1 
ATOM 252  C C   . TYR A 1 31   ? -22.357 -9.692  -18.123 1.00 89.24 31   A 1 
ATOM 253  O O   . TYR A 1 31   ? -22.837 -8.754  -18.752 1.00 87.50 31   A 1 
ATOM 254  C CB  . TYR A 1 31   ? -23.859 -10.724 -16.365 1.00 87.76 31   A 1 
ATOM 255  C CG  . TYR A 1 31   ? -25.082 -11.596 -16.165 1.00 87.40 31   A 1 
ATOM 256  C CD1 . TYR A 1 31   ? -26.318 -11.198 -16.705 1.00 82.50 31   A 1 
ATOM 257  C CD2 . TYR A 1 31   ? -24.982 -12.817 -15.475 1.00 83.70 31   A 1 
ATOM 258  C CE1 . TYR A 1 31   ? -27.452 -12.015 -16.558 1.00 82.26 31   A 1 
ATOM 259  C CE2 . TYR A 1 31   ? -26.113 -13.643 -15.328 1.00 81.85 31   A 1 
ATOM 260  C CZ  . TYR A 1 31   ? -27.349 -13.240 -15.868 1.00 83.96 31   A 1 
ATOM 261  O OH  . TYR A 1 31   ? -28.443 -14.036 -15.728 1.00 81.55 31   A 1 
ATOM 262  N N   . TYR A 1 32   ? -21.062 -9.737  -17.831 1.00 87.62 32   A 1 
ATOM 263  C CA  . TYR A 1 32   ? -20.112 -8.727  -18.323 1.00 87.27 32   A 1 
ATOM 264  C C   . TYR A 1 32   ? -20.023 -8.709  -19.855 1.00 88.68 32   A 1 
ATOM 265  O O   . TYR A 1 32   ? -20.007 -7.635  -20.449 1.00 88.21 32   A 1 
ATOM 266  C CB  . TYR A 1 32   ? -18.717 -8.955  -17.719 1.00 85.91 32   A 1 
ATOM 267  C CG  . TYR A 1 32   ? -18.588 -8.676  -16.232 1.00 84.27 32   A 1 
ATOM 268  C CD1 . TYR A 1 32   ? -19.067 -7.466  -15.696 1.00 80.03 32   A 1 
ATOM 269  C CD2 . TYR A 1 32   ? -17.959 -9.609  -15.384 1.00 79.56 32   A 1 
ATOM 270  C CE1 . TYR A 1 32   ? -18.937 -7.196  -14.317 1.00 77.50 32   A 1 
ATOM 271  C CE2 . TYR A 1 32   ? -17.825 -9.345  -14.005 1.00 77.13 32   A 1 
ATOM 272  C CZ  . TYR A 1 32   ? -18.319 -8.137  -13.469 1.00 78.93 32   A 1 
ATOM 273  O OH  . TYR A 1 32   ? -18.212 -7.879  -12.142 1.00 76.12 32   A 1 
ATOM 274  N N   . ALA A 1 33   ? -20.010 -9.876  -20.504 1.00 86.96 33   A 1 
ATOM 275  C CA  . ALA A 1 33   ? -20.026 -9.956  -21.962 1.00 87.44 33   A 1 
ATOM 276  C C   . ALA A 1 33   ? -21.351 -9.440  -22.553 1.00 88.78 33   A 1 
ATOM 277  O O   . ALA A 1 33   ? -21.332 -8.717  -23.543 1.00 87.56 33   A 1 
ATOM 278  C CB  . ALA A 1 33   ? -19.734 -11.405 -22.377 1.00 87.24 33   A 1 
ATOM 279  N N   . ALA A 1 34   ? -22.485 -9.745  -21.917 1.00 87.71 34   A 1 
ATOM 280  C CA  . ALA A 1 34   ? -23.789 -9.223  -22.325 1.00 87.27 34   A 1 
ATOM 281  C C   . ALA A 1 34   ? -23.886 -7.694  -22.164 1.00 88.26 34   A 1 
ATOM 282  O O   . ALA A 1 34   ? -24.429 -7.020  -23.033 1.00 86.94 34   A 1 
ATOM 283  C CB  . ALA A 1 34   ? -24.871 -9.951  -21.518 1.00 86.73 34   A 1 
ATOM 284  N N   . ALA A 1 35   ? -23.319 -7.135  -21.095 1.00 87.60 35   A 1 
ATOM 285  C CA  . ALA A 1 35   ? -23.253 -5.689  -20.884 1.00 86.64 35   A 1 
ATOM 286  C C   . ALA A 1 35   ? -22.377 -4.978  -21.929 1.00 87.57 35   A 1 
ATOM 287  O O   . ALA A 1 35   ? -22.743 -3.911  -22.414 1.00 86.89 35   A 1 
ATOM 288  C CB  . ALA A 1 35   ? -22.732 -5.437  -19.465 1.00 85.23 35   A 1 
ATOM 289  N N   . ASP A 1 36   ? -21.245 -5.583  -22.302 1.00 85.78 36   A 1 
ATOM 290  C CA  . ASP A 1 36   ? -20.380 -5.091  -23.385 1.00 85.14 36   A 1 
ATOM 291  C C   . ASP A 1 36   ? -21.112 -5.087  -24.736 1.00 86.01 36   A 1 
ATOM 292  O O   . ASP A 1 36   ? -21.073 -4.102  -25.474 1.00 85.08 36   A 1 
ATOM 293  C CB  . ASP A 1 36   ? -19.113 -5.966  -23.429 1.00 83.46 36   A 1 
ATOM 294  C CG  . ASP A 1 36   ? -18.182 -5.624  -24.598 1.00 78.59 36   A 1 
ATOM 295  O OD1 . ASP A 1 36   ? -17.681 -4.491  -24.676 1.00 71.97 36   A 1 
ATOM 296  O OD2 . ASP A 1 36   ? -17.931 -6.484  -25.470 1.00 70.85 36   A 1 
ATOM 297  N N   . GLU A 1 37   ? -21.834 -6.164  -25.050 1.00 85.20 37   A 1 
ATOM 298  C CA  . GLU A 1 37   ? -22.630 -6.259  -26.278 1.00 85.71 37   A 1 
ATOM 299  C C   . GLU A 1 37   ? -23.789 -5.252  -26.291 1.00 86.03 37   A 1 
ATOM 300  O O   . GLU A 1 37   ? -23.992 -4.567  -27.296 1.00 84.24 37   A 1 
ATOM 301  C CB  . GLU A 1 37   ? -23.119 -7.706  -26.448 1.00 85.97 37   A 1 
ATOM 302  C CG  . GLU A 1 37   ? -23.785 -7.917  -27.818 1.00 75.28 37   A 1 
ATOM 303  C CD  . GLU A 1 37   ? -24.170 -9.377  -28.105 1.00 71.89 37   A 1 
ATOM 304  O OE1 . GLU A 1 37   ? -24.643 -9.614  -29.242 1.00 62.22 37   A 1 
ATOM 305  O OE2 . GLU A 1 37   ? -23.979 -10.250 -27.229 1.00 64.80 37   A 1 
ATOM 306  N N   . TYR A 1 38   ? -24.500 -5.103  -25.170 1.00 85.65 38   A 1 
ATOM 307  C CA  . TYR A 1 38   ? -25.553 -4.103  -24.999 1.00 85.42 38   A 1 
ATOM 308  C C   . TYR A 1 38   ? -25.030 -2.686  -25.266 1.00 86.86 38   A 1 
ATOM 309  O O   . TYR A 1 38   ? -25.550 -1.997  -26.141 1.00 86.18 38   A 1 
ATOM 310  C CB  . TYR A 1 38   ? -26.151 -4.232  -23.589 1.00 84.99 38   A 1 
ATOM 311  C CG  . TYR A 1 38   ? -27.135 -3.131  -23.243 1.00 82.43 38   A 1 
ATOM 312  C CD1 . TYR A 1 38   ? -26.721 -2.034  -22.461 1.00 76.53 38   A 1 
ATOM 313  C CD2 . TYR A 1 38   ? -28.446 -3.177  -23.749 1.00 77.78 38   A 1 
ATOM 314  C CE1 . TYR A 1 38   ? -27.616 -0.983  -22.194 1.00 76.62 38   A 1 
ATOM 315  C CE2 . TYR A 1 38   ? -29.344 -2.125  -23.487 1.00 76.35 38   A 1 
ATOM 316  C CZ  . TYR A 1 38   ? -28.929 -1.022  -22.713 1.00 78.93 38   A 1 
ATOM 317  O OH  . TYR A 1 38   ? -29.784 0.006   -22.478 1.00 76.84 38   A 1 
ATOM 318  N N   . ALA A 1 39   ? -23.950 -2.287  -24.593 1.00 86.68 39   A 1 
ATOM 319  C CA  . ALA A 1 39   ? -23.379 -0.951  -24.751 1.00 85.99 39   A 1 
ATOM 320  C C   . ALA A 1 39   ? -22.889 -0.682  -26.183 1.00 86.34 39   A 1 
ATOM 321  O O   . ALA A 1 39   ? -23.108 0.399   -26.730 1.00 85.69 39   A 1 
ATOM 322  C CB  . ALA A 1 39   ? -22.252 -0.802  -23.729 1.00 85.27 39   A 1 
ATOM 323  N N   . LYS A 1 40   ? -22.283 -1.677  -26.838 1.00 85.17 40   A 1 
ATOM 324  C CA  . LYS A 1 40   ? -21.865 -1.573  -28.245 1.00 84.55 40   A 1 
ATOM 325  C C   . LYS A 1 40   ? -23.040 -1.415  -29.206 1.00 85.54 40   A 1 
ATOM 326  O O   . LYS A 1 40   ? -22.906 -0.713  -30.207 1.00 84.40 40   A 1 
ATOM 327  C CB  . LYS A 1 40   ? -21.058 -2.817  -28.631 1.00 83.93 40   A 1 
ATOM 328  C CG  . LYS A 1 40   ? -19.642 -2.749  -28.063 1.00 81.45 40   A 1 
ATOM 329  C CD  . LYS A 1 40   ? -18.916 -4.079  -28.259 1.00 79.26 40   A 1 
ATOM 330  C CE  . LYS A 1 40   ? -17.503 -3.918  -27.706 1.00 74.70 40   A 1 
ATOM 331  N NZ  . LYS A 1 40   ? -16.860 -5.223  -27.457 1.00 68.57 40   A 1 
ATOM 332  N N   . ASN A 1 41   ? -24.153 -2.093  -28.939 1.00 85.32 41   A 1 
ATOM 333  C CA  . ASN A 1 41   ? -25.346 -2.020  -29.774 1.00 84.63 41   A 1 
ATOM 334  C C   . ASN A 1 41   ? -26.061 -0.673  -29.628 1.00 85.21 41   A 1 
ATOM 335  O O   . ASN A 1 41   ? -26.420 -0.092  -30.651 1.00 83.25 41   A 1 
ATOM 336  C CB  . ASN A 1 41   ? -26.252 -3.221  -29.465 1.00 84.64 41   A 1 
ATOM 337  C CG  . ASN A 1 41   ? -25.704 -4.533  -30.001 1.00 81.42 41   A 1 
ATOM 338  O OD1 . ASN A 1 41   ? -24.895 -4.589  -30.921 1.00 74.74 41   A 1 
ATOM 339  N ND2 . ASN A 1 41   ? -26.157 -5.643  -29.465 1.00 75.16 41   A 1 
ATOM 340  N N   . GLU A 1 42   ? -26.179 -0.146  -28.406 1.00 82.69 42   A 1 
ATOM 341  C CA  . GLU A 1 42   ? -26.756 1.185   -28.161 1.00 82.21 42   A 1 
ATOM 342  C C   . GLU A 1 42   ? -25.918 2.297   -28.812 1.00 82.62 42   A 1 
ATOM 343  O O   . GLU A 1 42   ? -26.443 3.096   -29.585 1.00 79.66 42   A 1 
ATOM 344  C CB  . GLU A 1 42   ? -26.906 1.424   -26.650 1.00 80.72 42   A 1 
ATOM 345  C CG  . GLU A 1 42   ? -28.009 0.570   -25.996 1.00 74.88 42   A 1 
ATOM 346  C CD  . GLU A 1 42   ? -29.417 0.830   -26.554 1.00 74.04 42   A 1 
ATOM 347  O OE1 . GLU A 1 42   ? -30.227 -0.125  -26.543 1.00 65.91 42   A 1 
ATOM 348  O OE2 . GLU A 1 42   ? -29.679 1.963   -27.006 1.00 67.19 42   A 1 
ATOM 349  N N   . LEU A 1 43   ? -24.590 2.285   -28.633 1.00 82.86 43   A 1 
ATOM 350  C CA  . LEU A 1 43   ? -23.712 3.262   -29.294 1.00 82.21 43   A 1 
ATOM 351  C C   . LEU A 1 43   ? -23.826 3.219   -30.824 1.00 82.65 43   A 1 
ATOM 352  O O   . LEU A 1 43   ? -23.851 4.260   -31.482 1.00 80.50 43   A 1 
ATOM 353  C CB  . LEU A 1 43   ? -22.256 3.003   -28.878 1.00 80.74 43   A 1 
ATOM 354  C CG  . LEU A 1 43   ? -21.920 3.457   -27.451 1.00 75.82 43   A 1 
ATOM 355  C CD1 . LEU A 1 43   ? -20.522 2.962   -27.107 1.00 69.44 43   A 1 
ATOM 356  C CD2 . LEU A 1 43   ? -21.926 4.977   -27.308 1.00 71.61 43   A 1 
ATOM 357  N N   . LYS A 1 44   ? -23.933 2.023   -31.407 1.00 85.21 44   A 1 
ATOM 358  C CA  . LYS A 1 44   ? -24.155 1.874   -32.854 1.00 83.46 44   A 1 
ATOM 359  C C   . LYS A 1 44   ? -25.521 2.399   -33.286 1.00 82.86 44   A 1 
ATOM 360  O O   . LYS A 1 44   ? -25.614 2.972   -34.368 1.00 80.61 44   A 1 
ATOM 361  C CB  . LYS A 1 44   ? -24.028 0.408   -33.263 1.00 82.71 44   A 1 
ATOM 362  C CG  . LYS A 1 44   ? -22.575 -0.059  -33.354 1.00 73.43 44   A 1 
ATOM 363  C CD  . LYS A 1 44   ? -22.585 -1.562  -33.634 1.00 70.33 44   A 1 
ATOM 364  C CE  . LYS A 1 44   ? -21.165 -2.111  -33.671 1.00 61.97 44   A 1 
ATOM 365  N NZ  . LYS A 1 44   ? -21.202 -3.586  -33.833 1.00 55.04 44   A 1 
ATOM 366  N N   . ALA A 1 45   ? -26.561 2.191   -32.477 1.00 82.03 45   A 1 
ATOM 367  C CA  . ALA A 1 45   ? -27.903 2.697   -32.754 1.00 81.78 45   A 1 
ATOM 368  C C   . ALA A 1 45   ? -27.941 4.234   -32.752 1.00 81.49 45   A 1 
ATOM 369  O O   . ALA A 1 45   ? -28.635 4.827   -33.577 1.00 77.38 45   A 1 
ATOM 370  C CB  . ALA A 1 45   ? -28.875 2.091   -31.734 1.00 81.05 45   A 1 
ATOM 371  N N   . GLU A 1 46   ? -27.123 4.871   -31.899 1.00 76.98 46   A 1 
ATOM 372  C CA  . GLU A 1 46   ? -26.938 6.327   -31.850 1.00 75.99 46   A 1 
ATOM 373  C C   . GLU A 1 46   ? -25.953 6.870   -32.910 1.00 76.72 46   A 1 
ATOM 374  O O   . GLU A 1 46   ? -25.770 8.078   -33.034 1.00 71.84 46   A 1 
ATOM 375  C CB  . GLU A 1 46   ? -26.519 6.735   -30.433 1.00 75.00 46   A 1 
ATOM 376  C CG  . GLU A 1 46   ? -27.645 6.477   -29.413 1.00 68.75 46   A 1 
ATOM 377  C CD  . GLU A 1 46   ? -27.320 6.995   -28.005 1.00 64.84 46   A 1 
ATOM 378  O OE1 . GLU A 1 46   ? -28.253 6.969   -27.167 1.00 58.69 46   A 1 
ATOM 379  O OE2 . GLU A 1 46   ? -26.178 7.457   -27.784 1.00 59.89 46   A 1 
ATOM 380  N N   . GLY A 1 47   ? -25.331 5.999   -33.714 1.00 79.42 47   A 1 
ATOM 381  C CA  . GLY A 1 47   ? -24.362 6.389   -34.745 1.00 78.62 47   A 1 
ATOM 382  C C   . GLY A 1 47   ? -23.015 6.868   -34.192 1.00 80.08 47   A 1 
ATOM 383  O O   . GLY A 1 47   ? -22.275 7.549   -34.901 1.00 75.41 47   A 1 
ATOM 384  N N   . LEU A 1 48   ? -22.686 6.520   -32.944 1.00 74.59 48   A 1 
ATOM 385  C CA  . LEU A 1 48   ? -21.465 6.926   -32.253 1.00 75.79 48   A 1 
ATOM 386  C C   . LEU A 1 48   ? -20.350 5.877   -32.418 1.00 78.13 48   A 1 
ATOM 387  O O   . LEU A 1 48   ? -20.573 4.668   -32.315 1.00 74.43 48   A 1 
ATOM 388  C CB  . LEU A 1 48   ? -21.786 7.204   -30.774 1.00 73.56 48   A 1 
ATOM 389  C CG  . LEU A 1 48   ? -22.748 8.382   -30.526 1.00 68.83 48   A 1 
ATOM 390  C CD1 . LEU A 1 48   ? -23.121 8.441   -29.043 1.00 64.35 48   A 1 
ATOM 391  C CD2 . LEU A 1 48   ? -22.131 9.725   -30.914 1.00 67.32 48   A 1 
ATOM 392  N N   . ASN A 1 49   ? -19.117 6.330   -32.648 1.00 81.89 49   A 1 
ATOM 393  C CA  . ASN A 1 49   ? -17.946 5.451   -32.709 1.00 80.18 49   A 1 
ATOM 394  C C   . ASN A 1 49   ? -17.437 5.122   -31.299 1.00 78.53 49   A 1 
ATOM 395  O O   . ASN A 1 49   ? -17.293 6.009   -30.459 1.00 75.62 49   A 1 
ATOM 396  C CB  . ASN A 1 49   ? -16.838 6.097   -33.556 1.00 77.17 49   A 1 
ATOM 397  C CG  . ASN A 1 49   ? -17.070 5.976   -35.048 1.00 68.32 49   A 1 
ATOM 398  O OD1 . ASN A 1 49   ? -17.604 5.002   -35.554 1.00 61.34 49   A 1 
ATOM 399  N ND2 . ASN A 1 49   ? -16.621 6.941   -35.811 1.00 62.14 49   A 1 
ATOM 400  N N   . LEU A 1 50   ? -17.098 3.856   -31.054 1.00 77.11 50   A 1 
ATOM 401  C CA  . LEU A 1 50   ? -16.587 3.357   -29.765 1.00 75.14 50   A 1 
ATOM 402  C C   . LEU A 1 50   ? -15.336 4.106   -29.284 1.00 75.41 50   A 1 
ATOM 403  O O   . LEU A 1 50   ? -15.264 4.468   -28.123 1.00 71.17 50   A 1 
ATOM 404  C CB  . LEU A 1 50   ? -16.284 1.850   -29.895 1.00 72.70 50   A 1 
ATOM 405  C CG  . LEU A 1 50   ? -17.350 0.964   -29.232 1.00 65.54 50   A 1 
ATOM 406  C CD1 . LEU A 1 50   ? -17.959 -0.001  -30.251 1.00 59.67 50   A 1 
ATOM 407  C CD2 . LEU A 1 50   ? -16.744 0.146   -28.100 1.00 61.39 50   A 1 
ATOM 408  N N   . ASN A 1 51   ? -14.385 4.364   -30.181 1.00 78.18 51   A 1 
ATOM 409  C CA  . ASN A 1 51   ? -13.088 4.963   -29.834 1.00 75.60 51   A 1 
ATOM 410  C C   . ASN A 1 51   ? -13.183 6.430   -29.378 1.00 75.06 51   A 1 
ATOM 411  O O   . ASN A 1 51   ? -12.277 6.910   -28.713 1.00 71.33 51   A 1 
ATOM 412  C CB  . ASN A 1 51   ? -12.150 4.856   -31.047 1.00 73.18 51   A 1 
ATOM 413  C CG  . ASN A 1 51   ? -11.772 3.438   -31.433 1.00 68.04 51   A 1 
ATOM 414  O OD1 . ASN A 1 51   ? -12.059 2.445   -30.789 1.00 61.17 51   A 1 
ATOM 415  N ND2 . ASN A 1 51   ? -11.108 3.282   -32.550 1.00 61.60 51   A 1 
ATOM 416  N N   . ASP A 1 52   ? -14.270 7.122   -29.740 1.00 73.26 52   A 1 
ATOM 417  C CA  . ASP A 1 52   ? -14.457 8.543   -29.431 1.00 73.12 52   A 1 
ATOM 418  C C   . ASP A 1 52   ? -15.446 8.766   -28.270 1.00 73.84 52   A 1 
ATOM 419  O O   . ASP A 1 52   ? -15.608 9.895   -27.801 1.00 68.98 52   A 1 
ATOM 420  C CB  . ASP A 1 52   ? -14.912 9.277   -30.708 1.00 69.79 52   A 1 
ATOM 421  C CG  . ASP A 1 52   ? -13.927 9.174   -31.880 1.00 64.56 52   A 1 
ATOM 422  O OD1 . ASP A 1 52   ? -12.701 9.247   -31.648 1.00 60.39 52   A 1 
ATOM 423  O OD2 . ASP A 1 52   ? -14.413 9.008   -33.025 1.00 60.34 52   A 1 
ATOM 424  N N   . ASN A 1 53   ? -16.126 7.704   -27.790 1.00 75.90 53   A 1 
ATOM 425  C CA  . ASN A 1 53   ? -17.224 7.784   -26.823 1.00 76.96 53   A 1 
ATOM 426  C C   . ASN A 1 53   ? -17.073 6.811   -25.641 1.00 78.88 53   A 1 
ATOM 427  O O   . ASN A 1 53   ? -18.071 6.301   -25.118 1.00 74.95 53   A 1 
ATOM 428  C CB  . ASN A 1 53   ? -18.566 7.637   -27.556 1.00 73.63 53   A 1 
ATOM 429  C CG  . ASN A 1 53   ? -18.833 8.794   -28.495 1.00 69.41 53   A 1 
ATOM 430  O OD1 . ASN A 1 53   ? -19.211 9.885   -28.093 1.00 61.88 53   A 1 
ATOM 431  N ND2 . ASN A 1 53   ? -18.624 8.602   -29.771 1.00 64.49 53   A 1 
ATOM 432  N N   . ASP A 1 54   ? -15.853 6.591   -25.164 1.00 77.36 54   A 1 
ATOM 433  C CA  . ASP A 1 54   ? -15.552 5.698   -24.033 1.00 76.19 54   A 1 
ATOM 434  C C   . ASP A 1 54   ? -16.422 5.986   -22.793 1.00 76.84 54   A 1 
ATOM 435  O O   . ASP A 1 54   ? -16.931 5.069   -22.150 1.00 74.55 54   A 1 
ATOM 436  C CB  . ASP A 1 54   ? -14.064 5.828   -23.648 1.00 72.77 54   A 1 
ATOM 437  C CG  . ASP A 1 54   ? -13.099 5.091   -24.585 1.00 66.49 54   A 1 
ATOM 438  O OD1 . ASP A 1 54   ? -13.557 4.169   -25.292 1.00 60.31 54   A 1 
ATOM 439  O OD2 . ASP A 1 54   ? -11.897 5.431   -24.540 1.00 60.41 54   A 1 
ATOM 440  N N   . LYS A 1 55   ? -16.663 7.269   -22.478 1.00 75.02 55   A 1 
ATOM 441  C CA  . LYS A 1 55   ? -17.492 7.667   -21.332 1.00 74.45 55   A 1 
ATOM 442  C C   . LYS A 1 55   ? -18.949 7.227   -21.468 1.00 76.66 55   A 1 
ATOM 443  O O   . LYS A 1 55   ? -19.565 6.863   -20.470 1.00 74.01 55   A 1 
ATOM 444  C CB  . LYS A 1 55   ? -17.436 9.184   -21.124 1.00 70.35 55   A 1 
ATOM 445  C CG  . LYS A 1 55   ? -16.072 9.642   -20.603 1.00 64.77 55   A 1 
ATOM 446  C CD  . LYS A 1 55   ? -16.097 11.137  -20.280 1.00 60.46 55   A 1 
ATOM 447  C CE  . LYS A 1 55   ? -14.738 11.556  -19.723 1.00 54.54 55   A 1 
ATOM 448  N NZ  . LYS A 1 55   ? -14.715 12.992  -19.358 1.00 48.14 55   A 1 
ATOM 449  N N   . GLU A 1 56   ? -19.510 7.283   -22.666 1.00 75.22 56   A 1 
ATOM 450  C CA  . GLU A 1 56   ? -20.905 6.900   -22.902 1.00 77.30 56   A 1 
ATOM 451  C C   . GLU A 1 56   ? -21.059 5.377   -22.929 1.00 79.42 56   A 1 
ATOM 452  O O   . GLU A 1 56   ? -21.956 4.837   -22.291 1.00 77.51 56   A 1 
ATOM 453  C CB  . GLU A 1 56   ? -21.414 7.579   -24.186 1.00 75.56 56   A 1 
ATOM 454  C CG  . GLU A 1 56   ? -22.945 7.726   -24.202 1.00 66.75 56   A 1 
ATOM 455  C CD  . GLU A 1 56   ? -23.482 8.617   -23.062 1.00 63.20 56   A 1 
ATOM 456  O OE1 . GLU A 1 56   ? -24.649 8.456   -22.667 1.00 56.21 56   A 1 
ATOM 457  O OE2 . GLU A 1 56   ? -22.715 9.434   -22.480 1.00 57.33 56   A 1 
ATOM 458  N N   . TYR A 1 57   ? -20.104 4.680   -23.542 1.00 79.07 57   A 1 
ATOM 459  C CA  . TYR A 1 57   ? -20.000 3.221   -23.468 1.00 79.80 57   A 1 
ATOM 460  C C   . TYR A 1 57   ? -19.988 2.734   -22.009 1.00 80.80 57   A 1 
ATOM 461  O O   . TYR A 1 57   ? -20.737 1.836   -21.631 1.00 79.38 57   A 1 
ATOM 462  C CB  . TYR A 1 57   ? -18.735 2.788   -24.218 1.00 79.50 57   A 1 
ATOM 463  C CG  . TYR A 1 57   ? -18.354 1.340   -23.997 1.00 78.14 57   A 1 
ATOM 464  C CD1 . TYR A 1 57   ? -17.401 1.022   -23.014 1.00 72.66 57   A 1 
ATOM 465  C CD2 . TYR A 1 57   ? -18.973 0.317   -24.743 1.00 74.45 57   A 1 
ATOM 466  C CE1 . TYR A 1 57   ? -17.066 -0.317  -22.773 1.00 72.55 57   A 1 
ATOM 467  C CE2 . TYR A 1 57   ? -18.635 -1.024  -24.503 1.00 72.26 57   A 1 
ATOM 468  C CZ  . TYR A 1 57   ? -17.681 -1.342  -23.516 1.00 75.11 57   A 1 
ATOM 469  O OH  . TYR A 1 57   ? -17.342 -2.625  -23.263 1.00 73.05 57   A 1 
ATOM 470  N N   . GLU A 1 58   ? -19.189 3.364   -21.158 1.00 78.68 58   A 1 
ATOM 471  C CA  . GLU A 1 58   ? -19.088 3.006   -19.747 1.00 76.70 58   A 1 
ATOM 472  C C   . GLU A 1 58   ? -20.371 3.271   -18.957 1.00 76.80 58   A 1 
ATOM 473  O O   . GLU A 1 58   ? -20.732 2.459   -18.101 1.00 74.52 58   A 1 
ATOM 474  C CB  . GLU A 1 58   ? -17.952 3.804   -19.121 1.00 73.96 58   A 1 
ATOM 475  C CG  . GLU A 1 58   ? -16.586 3.287   -19.583 1.00 67.01 58   A 1 
ATOM 476  C CD  . GLU A 1 58   ? -15.443 4.106   -18.995 1.00 63.26 58   A 1 
ATOM 477  O OE1 . GLU A 1 58   ? -14.289 3.705   -19.244 1.00 57.34 58   A 1 
ATOM 478  O OE2 . GLU A 1 58   ? -15.684 4.916   -18.073 1.00 55.47 58   A 1 
ATOM 479  N N   . LYS A 1 59   ? -21.076 4.368   -19.236 1.00 76.47 59   A 1 
ATOM 480  C CA  . LYS A 1 59   ? -22.386 4.632   -18.629 1.00 75.78 59   A 1 
ATOM 481  C C   . LYS A 1 59   ? -23.382 3.535   -18.983 1.00 78.24 59   A 1 
ATOM 482  O O   . LYS A 1 59   ? -24.066 3.052   -18.089 1.00 77.11 59   A 1 
ATOM 483  C CB  . LYS A 1 59   ? -22.946 5.967   -19.098 1.00 72.75 59   A 1 
ATOM 484  C CG  . LYS A 1 59   ? -22.282 7.191   -18.455 1.00 65.07 59   A 1 
ATOM 485  C CD  . LYS A 1 59   ? -22.925 8.391   -19.137 1.00 60.42 59   A 1 
ATOM 486  C CE  . LYS A 1 59   ? -22.213 9.711   -18.906 1.00 53.51 59   A 1 
ATOM 487  N NZ  . LYS A 1 59   ? -22.733 10.655  -19.929 1.00 46.58 59   A 1 
ATOM 488  N N   . LEU A 1 60   ? -23.425 3.106   -20.237 1.00 77.71 60   A 1 
ATOM 489  C CA  . LEU A 1 60   ? -24.326 2.050   -20.700 1.00 79.45 60   A 1 
ATOM 490  C C   . LEU A 1 60   ? -24.003 0.695   -20.050 1.00 81.42 60   A 1 
ATOM 491  O O   . LEU A 1 60   ? -24.907 0.006   -19.577 1.00 80.53 60   A 1 
ATOM 492  C CB  . LEU A 1 60   ? -24.246 1.971   -22.233 1.00 79.89 60   A 1 
ATOM 493  C CG  . LEU A 1 60   ? -24.853 3.183   -22.965 1.00 77.51 60   A 1 
ATOM 494  C CD1 . LEU A 1 60   ? -24.473 3.129   -24.442 1.00 72.50 60   A 1 
ATOM 495  C CD2 . LEU A 1 60   ? -26.380 3.204   -22.858 1.00 74.70 60   A 1 
ATOM 496  N N   . VAL A 1 61   ? -22.719 0.336   -19.936 1.00 81.22 61   A 1 
ATOM 497  C CA  . VAL A 1 61   ? -22.282 -0.879  -19.218 1.00 80.61 61   A 1 
ATOM 498  C C   . VAL A 1 61   ? -22.679 -0.818  -17.740 1.00 80.92 61   A 1 
ATOM 499  O O   . VAL A 1 61   ? -23.207 -1.791  -17.197 1.00 79.46 61   A 1 
ATOM 500  C CB  . VAL A 1 61   ? -20.759 -1.084  -19.365 1.00 79.58 61   A 1 
ATOM 501  C CG1 . VAL A 1 61   ? -20.219 -2.207  -18.465 1.00 72.60 61   A 1 
ATOM 502  C CG2 . VAL A 1 61   ? -20.387 -1.456  -20.802 1.00 73.94 61   A 1 
ATOM 503  N N   . ASN A 1 62   ? -22.462 0.317   -17.074 1.00 80.70 62   A 1 
ATOM 504  C CA  . ASN A 1 62   ? -22.822 0.497   -15.669 1.00 78.32 62   A 1 
ATOM 505  C C   . ASN A 1 62   ? -24.336 0.481   -15.458 1.00 78.00 62   A 1 
ATOM 506  O O   . ASN A 1 62   ? -24.794 -0.170  -14.522 1.00 75.35 62   A 1 
ATOM 507  C CB  . ASN A 1 62   ? -22.198 1.794   -15.133 1.00 75.34 62   A 1 
ATOM 508  C CG  . ASN A 1 62   ? -20.722 1.648   -14.827 1.00 68.63 62   A 1 
ATOM 509  O OD1 . ASN A 1 62   ? -20.233 0.604   -14.411 1.00 64.08 62   A 1 
ATOM 510  N ND2 . ASN A 1 62   ? -19.961 2.704   -14.972 1.00 62.45 62   A 1 
ATOM 511  N N   . TYR A 1 63   ? -25.100 1.124   -16.324 1.00 76.33 63   A 1 
ATOM 512  C CA  . TYR A 1 63   ? -26.561 1.084   -16.300 1.00 75.15 63   A 1 
ATOM 513  C C   . TYR A 1 63   ? -27.078 -0.359  -16.399 1.00 76.44 63   A 1 
ATOM 514  O O   . TYR A 1 63   ? -27.873 -0.798  -15.569 1.00 73.76 63   A 1 
ATOM 515  C CB  . TYR A 1 63   ? -27.102 1.949   -17.444 1.00 73.66 63   A 1 
ATOM 516  C CG  . TYR A 1 63   ? -28.610 1.875   -17.572 1.00 70.08 63   A 1 
ATOM 517  C CD1 . TYR A 1 63   ? -29.199 1.055   -18.559 1.00 65.29 63   A 1 
ATOM 518  C CD2 . TYR A 1 63   ? -29.425 2.584   -16.668 1.00 64.71 63   A 1 
ATOM 519  C CE1 . TYR A 1 63   ? -30.598 0.949   -18.638 1.00 59.35 63   A 1 
ATOM 520  C CE2 . TYR A 1 63   ? -30.822 2.476   -16.744 1.00 60.00 63   A 1 
ATOM 521  C CZ  . TYR A 1 63   ? -31.412 1.659   -17.729 1.00 60.79 63   A 1 
ATOM 522  O OH  . TYR A 1 63   ? -32.764 1.545   -17.801 1.00 59.64 63   A 1 
ATOM 523  N N   . TYR A 1 64   ? -26.565 -1.129  -17.353 1.00 80.50 64   A 1 
ATOM 524  C CA  . TYR A 1 64   ? -26.970 -2.524  -17.530 1.00 80.65 64   A 1 
ATOM 525  C C   . TYR A 1 64   ? -26.665 -3.392  -16.296 1.00 81.01 64   A 1 
ATOM 526  O O   . TYR A 1 64   ? -27.510 -4.173  -15.856 1.00 78.61 64   A 1 
ATOM 527  C CB  . TYR A 1 64   ? -26.284 -3.073  -18.783 1.00 80.96 64   A 1 
ATOM 528  C CG  . TYR A 1 64   ? -26.783 -4.438  -19.202 1.00 80.52 64   A 1 
ATOM 529  C CD1 . TYR A 1 64   ? -26.085 -5.599  -18.815 1.00 75.41 64   A 1 
ATOM 530  C CD2 . TYR A 1 64   ? -27.946 -4.547  -19.990 1.00 76.09 64   A 1 
ATOM 531  C CE1 . TYR A 1 64   ? -26.545 -6.865  -19.221 1.00 74.56 64   A 1 
ATOM 532  C CE2 . TYR A 1 64   ? -28.407 -5.813  -20.398 1.00 74.47 64   A 1 
ATOM 533  C CZ  . TYR A 1 64   ? -27.705 -6.974  -20.017 1.00 78.33 64   A 1 
ATOM 534  O OH  . TYR A 1 64   ? -28.144 -8.198  -20.416 1.00 75.79 64   A 1 
ATOM 535  N N   . LEU A 1 65   ? -25.473 -3.252  -15.701 1.00 78.89 65   A 1 
ATOM 536  C CA  . LEU A 1 65   ? -25.024 -4.099  -14.586 1.00 77.77 65   A 1 
ATOM 537  C C   . LEU A 1 65   ? -25.548 -3.659  -13.214 1.00 77.22 65   A 1 
ATOM 538  O O   . LEU A 1 65   ? -25.820 -4.514  -12.371 1.00 74.13 65   A 1 
ATOM 539  C CB  . LEU A 1 65   ? -23.488 -4.132  -14.566 1.00 77.20 65   A 1 
ATOM 540  C CG  . LEU A 1 65   ? -22.838 -4.841  -15.764 1.00 75.48 65   A 1 
ATOM 541  C CD1 . LEU A 1 65   ? -21.325 -4.639  -15.697 1.00 71.44 65   A 1 
ATOM 542  C CD2 . LEU A 1 65   ? -23.116 -6.348  -15.760 1.00 71.80 65   A 1 
ATOM 543  N N   . ASN A 1 66   ? -25.636 -2.349  -12.958 1.00 77.81 66   A 1 
ATOM 544  C CA  . ASN A 1 66   ? -25.905 -1.805  -11.626 1.00 75.01 66   A 1 
ATOM 545  C C   . ASN A 1 66   ? -27.343 -1.306  -11.457 1.00 73.17 66   A 1 
ATOM 546  O O   . ASN A 1 66   ? -27.866 -1.395  -10.351 1.00 67.55 66   A 1 
ATOM 547  C CB  . ASN A 1 66   ? -24.892 -0.700  -11.289 1.00 71.79 66   A 1 
ATOM 548  C CG  . ASN A 1 66   ? -23.442 -1.146  -11.279 1.00 68.68 66   A 1 
ATOM 549  O OD1 . ASN A 1 66   ? -23.074 -2.281  -10.982 1.00 64.66 66   A 1 
ATOM 550  N ND2 . ASN A 1 66   ? -22.539 -0.241  -11.578 1.00 63.91 66   A 1 
ATOM 551  N N   . ASP A 1 67   ? -27.985 -0.836  -12.523 1.00 71.58 67   A 1 
ATOM 552  C CA  . ASP A 1 67   ? -29.344 -0.295  -12.438 1.00 70.57 67   A 1 
ATOM 553  C C   . ASP A 1 67   ? -30.384 -1.300  -12.952 1.00 71.66 67   A 1 
ATOM 554  O O   . ASP A 1 67   ? -31.418 -1.500  -12.311 1.00 66.51 67   A 1 
ATOM 555  C CB  . ASP A 1 67   ? -29.435 1.052   -13.182 1.00 66.03 67   A 1 
ATOM 556  C CG  . ASP A 1 67   ? -28.500 2.136   -12.633 1.00 60.87 67   A 1 
ATOM 557  O OD1 . ASP A 1 67   ? -28.222 2.120   -11.411 1.00 57.53 67   A 1 
ATOM 558  O OD2 . ASP A 1 67   ? -28.076 2.992   -13.440 1.00 56.47 67   A 1 
ATOM 559  N N   . SER A 1 68   ? -30.089 -1.981  -14.064 1.00 73.42 68   A 1 
ATOM 560  C CA  . SER A 1 68   ? -31.028 -2.927  -14.681 1.00 73.77 68   A 1 
ATOM 561  C C   . SER A 1 68   ? -31.010 -4.309  -14.020 1.00 75.11 68   A 1 
ATOM 562  O O   . SER A 1 68   ? -32.065 -4.837  -13.677 1.00 71.58 68   A 1 
ATOM 563  C CB  . SER A 1 68   ? -30.744 -3.027  -16.182 1.00 69.13 68   A 1 
ATOM 564  O OG  . SER A 1 68   ? -31.741 -3.779  -16.842 1.00 61.01 68   A 1 
ATOM 565  N N   . LEU A 1 69   ? -29.828 -4.906  -13.813 1.00 76.73 69   A 1 
ATOM 566  C CA  . LEU A 1 69   ? -29.703 -6.324  -13.430 1.00 79.15 69   A 1 
ATOM 567  C C   . LEU A 1 69   ? -29.191 -6.577  -12.004 1.00 81.40 69   A 1 
ATOM 568  O O   . LEU A 1 69   ? -29.222 -7.722  -11.546 1.00 77.91 69   A 1 
ATOM 569  C CB  . LEU A 1 69   ? -28.816 -7.047  -14.454 1.00 76.67 69   A 1 
ATOM 570  C CG  . LEU A 1 69   ? -29.399 -7.157  -15.869 1.00 71.83 69   A 1 
ATOM 571  C CD1 . LEU A 1 69   ? -28.356 -7.837  -16.753 1.00 67.54 69   A 1 
ATOM 572  C CD2 . LEU A 1 69   ? -30.662 -8.010  -15.922 1.00 68.07 69   A 1 
ATOM 573  N N   . ALA A 1 70   ? -28.733 -5.571  -11.268 1.00 79.61 70   A 1 
ATOM 574  C CA  . ALA A 1 70   ? -28.067 -5.762  -9.968  1.00 78.51 70   A 1 
ATOM 575  C C   . ALA A 1 70   ? -28.879 -6.606  -8.976  1.00 80.31 70   A 1 
ATOM 576  O O   . ALA A 1 70   ? -28.319 -7.450  -8.269  1.00 77.41 70   A 1 
ATOM 577  C CB  . ALA A 1 70   ? -27.773 -4.392  -9.354  1.00 74.39 70   A 1 
ATOM 578  N N   . ASN A 1 71   ? -30.195 -6.396  -8.932  1.00 77.76 71   A 1 
ATOM 579  C CA  . ASN A 1 71   ? -31.118 -7.048  -8.001  1.00 78.75 71   A 1 
ATOM 580  C C   . ASN A 1 71   ? -31.790 -8.304  -8.583  1.00 81.76 71   A 1 
ATOM 581  O O   . ASN A 1 71   ? -32.552 -8.973  -7.874  1.00 78.06 71   A 1 
ATOM 582  C CB  . ASN A 1 71   ? -32.139 -6.006  -7.521  1.00 74.86 71   A 1 
ATOM 583  C CG  . ASN A 1 71   ? -31.493 -4.890  -6.724  1.00 70.40 71   A 1 
ATOM 584  O OD1 . ASN A 1 71   ? -30.653 -5.099  -5.866  1.00 64.11 71   A 1 
ATOM 585  N ND2 . ASN A 1 71   ? -31.873 -3.661  -6.973  1.00 63.36 71   A 1 
ATOM 586  N N   . GLU A 1 72   ? -31.525 -8.651  -9.835  1.00 79.86 72   A 1 
ATOM 587  C CA  . GLU A 1 72   ? -32.052 -9.876  -10.429 1.00 82.57 72   A 1 
ATOM 588  C C   . GLU A 1 72   ? -31.299 -11.111 -9.931  1.00 85.27 72   A 1 
ATOM 589  O O   . GLU A 1 72   ? -30.073 -11.118 -9.798  1.00 82.18 72   A 1 
ATOM 590  C CB  . GLU A 1 72   ? -32.047 -9.841  -11.960 1.00 80.00 72   A 1 
ATOM 591  C CG  . GLU A 1 72   ? -33.036 -8.814  -12.531 1.00 70.38 72   A 1 
ATOM 592  C CD  . GLU A 1 72   ? -33.392 -9.093  -13.999 1.00 67.70 72   A 1 
ATOM 593  O OE1 . GLU A 1 72   ? -34.414 -8.532  -14.446 1.00 58.75 72   A 1 
ATOM 594  O OE2 . GLU A 1 72   ? -32.704 -9.926  -14.631 1.00 58.34 72   A 1 
ATOM 595  N N   . LYS A 1 73   ? -32.042 -12.190 -9.660  1.00 83.76 73   A 1 
ATOM 596  C CA  . LYS A 1 73   ? -31.468 -13.478 -9.255  1.00 85.76 73   A 1 
ATOM 597  C C   . LYS A 1 73   ? -30.906 -14.195 -10.474 1.00 87.24 73   A 1 
ATOM 598  O O   . LYS A 1 73   ? -31.666 -14.672 -11.313 1.00 83.71 73   A 1 
ATOM 599  C CB  . LYS A 1 73   ? -32.512 -14.339 -8.533  1.00 84.23 73   A 1 
ATOM 600  C CG  . LYS A 1 73   ? -32.850 -13.754 -7.159  1.00 80.83 73   A 1 
ATOM 601  C CD  . LYS A 1 73   ? -33.810 -14.682 -6.418  1.00 75.42 73   A 1 
ATOM 602  C CE  . LYS A 1 73   ? -34.094 -14.092 -5.038  1.00 69.79 73   A 1 
ATOM 603  N NZ  . LYS A 1 73   ? -34.938 -15.002 -4.233  1.00 60.78 73   A 1 
ATOM 604  N N   . VAL A 1 74   ? -29.587 -14.310 -10.540 1.00 87.33 74   A 1 
ATOM 605  C CA  . VAL A 1 74   ? -28.873 -14.840 -11.709 1.00 88.00 74   A 1 
ATOM 606  C C   . VAL A 1 74   ? -28.305 -16.236 -11.492 1.00 89.21 74   A 1 
ATOM 607  O O   . VAL A 1 74   ? -28.158 -16.991 -12.453 1.00 86.08 74   A 1 
ATOM 608  C CB  . VAL A 1 74   ? -27.775 -13.869 -12.174 1.00 85.86 74   A 1 
ATOM 609  C CG1 . VAL A 1 74   ? -28.390 -12.535 -12.621 1.00 77.50 74   A 1 
ATOM 610  C CG2 . VAL A 1 74   ? -26.700 -13.597 -11.116 1.00 78.90 74   A 1 
ATOM 611  N N   . TRP A 1 75   ? -27.994 -16.615 -10.233 1.00 88.78 75   A 1 
ATOM 612  C CA  . TRP A 1 75   ? -27.366 -17.910 -9.968  1.00 90.15 75   A 1 
ATOM 613  C C   . TRP A 1 75   ? -27.676 -18.444 -8.568  1.00 91.06 75   A 1 
ATOM 614  O O   . TRP A 1 75   ? -27.473 -17.760 -7.571  1.00 87.11 75   A 1 
ATOM 615  C CB  . TRP A 1 75   ? -25.852 -17.788 -10.163 1.00 88.70 75   A 1 
ATOM 616  C CG  . TRP A 1 75   ? -25.126 -19.098 -10.137 1.00 89.10 75   A 1 
ATOM 617  C CD1 . TRP A 1 75   ? -24.192 -19.470 -9.245  1.00 83.71 75   A 1 
ATOM 618  C CD2 . TRP A 1 75   ? -25.273 -20.223 -11.058 1.00 87.57 75   A 1 
ATOM 619  N NE1 . TRP A 1 75   ? -23.737 -20.731 -9.546  1.00 83.20 75   A 1 
ATOM 620  C CE2 . TRP A 1 75   ? -24.374 -21.252 -10.650 1.00 85.89 75   A 1 
ATOM 621  C CE3 . TRP A 1 75   ? -26.076 -20.489 -12.185 1.00 85.04 75   A 1 
ATOM 622  C CZ2 . TRP A 1 75   ? -24.275 -22.474 -11.330 1.00 84.99 75   A 1 
ATOM 623  C CZ3 . TRP A 1 75   ? -25.988 -21.711 -12.874 1.00 80.80 75   A 1 
ATOM 624  C CH2 . TRP A 1 75   ? -25.093 -22.702 -12.448 1.00 80.06 75   A 1 
ATOM 625  N N   . LEU A 1 76   ? -28.154 -19.689 -8.480  1.00 87.78 76   A 1 
ATOM 626  C CA  . LEU A 1 76   ? -28.414 -20.401 -7.215  1.00 89.54 76   A 1 
ATOM 627  C C   . LEU A 1 76   ? -29.210 -19.586 -6.168  1.00 90.52 76   A 1 
ATOM 628  O O   . LEU A 1 76   ? -29.038 -19.770 -4.966  1.00 86.14 76   A 1 
ATOM 629  C CB  . LEU A 1 76   ? -27.088 -20.976 -6.654  1.00 88.42 76   A 1 
ATOM 630  C CG  . LEU A 1 76   ? -26.388 -22.019 -7.545  1.00 86.97 76   A 1 
ATOM 631  C CD1 . LEU A 1 76   ? -25.038 -22.392 -6.922  1.00 79.56 76   A 1 
ATOM 632  C CD2 . LEU A 1 76   ? -27.210 -23.299 -7.698  1.00 81.26 76   A 1 
ATOM 633  N N   . GLY A 1 77   ? -30.098 -18.702 -6.618  1.00 88.35 77   A 1 
ATOM 634  C CA  . GLY A 1 77   ? -30.897 -17.827 -5.755  1.00 88.45 77   A 1 
ATOM 635  C C   . GLY A 1 77   ? -30.225 -16.504 -5.364  1.00 89.97 77   A 1 
ATOM 636  O O   . GLY A 1 77   ? -30.901 -15.680 -4.746  1.00 86.84 77   A 1 
ATOM 637  N N   . TYR A 1 78   ? -28.975 -16.284 -5.743  1.00 88.43 78   A 1 
ATOM 638  C CA  . TYR A 1 78   ? -28.229 -15.043 -5.532  1.00 89.10 78   A 1 
ATOM 639  C C   . TYR A 1 78   ? -28.482 -14.034 -6.651  1.00 89.44 78   A 1 
ATOM 640  O O   . TYR A 1 78   ? -28.599 -14.401 -7.828  1.00 87.08 78   A 1 
ATOM 641  C CB  . TYR A 1 78   ? -26.731 -15.339 -5.406  1.00 89.41 78   A 1 
ATOM 642  C CG  . TYR A 1 78   ? -26.369 -16.158 -4.184  1.00 90.28 78   A 1 
ATOM 643  C CD1 . TYR A 1 78   ? -26.227 -15.525 -2.935  1.00 84.26 78   A 1 
ATOM 644  C CD2 . TYR A 1 78   ? -26.195 -17.550 -4.285  1.00 86.09 78   A 1 
ATOM 645  C CE1 . TYR A 1 78   ? -25.910 -16.277 -1.790  1.00 84.88 78   A 1 
ATOM 646  C CE2 . TYR A 1 78   ? -25.881 -18.308 -3.139  1.00 85.77 78   A 1 
ATOM 647  C CZ  . TYR A 1 78   ? -25.737 -17.669 -1.892  1.00 87.53 78   A 1 
ATOM 648  O OH  . TYR A 1 78   ? -25.437 -18.398 -0.786  1.00 85.45 78   A 1 
ATOM 649  N N   . THR A 1 79   ? -28.524 -12.762 -6.275  1.00 86.52 79   A 1 
ATOM 650  C CA  . THR A 1 79   ? -28.599 -11.633 -7.210  1.00 85.89 79   A 1 
ATOM 651  C C   . THR A 1 79   ? -27.281 -11.448 -7.967  1.00 86.99 79   A 1 
ATOM 652  O O   . THR A 1 79   ? -26.242 -11.995 -7.584  1.00 86.20 79   A 1 
ATOM 653  C CB  . THR A 1 79   ? -28.974 -10.337 -6.478  1.00 83.85 79   A 1 
ATOM 654  O OG1 . THR A 1 79   ? -27.986 -10.010 -5.535  1.00 75.83 79   A 1 
ATOM 655  C CG2 . THR A 1 79   ? -30.314 -10.434 -5.749  1.00 75.21 79   A 1 
ATOM 656  N N   . LEU A 1 80   ? -27.298 -10.656 -9.047  1.00 85.54 80   A 1 
ATOM 657  C CA  . LEU A 1 80   ? -26.069 -10.322 -9.773  1.00 85.04 80   A 1 
ATOM 658  C C   . LEU A 1 80   ? -25.068 -9.601  -8.861  1.00 84.85 80   A 1 
ATOM 659  O O   . LEU A 1 80   ? -23.885 -9.935  -8.876  1.00 84.08 80   A 1 
ATOM 660  C CB  . LEU A 1 80   ? -26.407 -9.486  -11.021 1.00 84.86 80   A 1 
ATOM 661  C CG  . LEU A 1 80   ? -25.176 -9.112  -11.872 1.00 82.31 80   A 1 
ATOM 662  C CD1 . LEU A 1 80   ? -24.430 -10.332 -12.414 1.00 76.28 80   A 1 
ATOM 663  C CD2 . LEU A 1 80   ? -25.594 -8.255  -13.057 1.00 76.37 80   A 1 
ATOM 664  N N   . LYS A 1 81   ? -25.539 -8.680  -8.019  1.00 84.51 81   A 1 
ATOM 665  C CA  . LYS A 1 81   ? -24.709 -7.981  -7.028  1.00 82.61 81   A 1 
ATOM 666  C C   . LYS A 1 81   ? -24.031 -8.960  -6.059  1.00 84.30 81   A 1 
ATOM 667  O O   . LYS A 1 81   ? -22.813 -8.955  -5.948  1.00 83.09 81   A 1 
ATOM 668  C CB  . LYS A 1 81   ? -25.566 -6.940  -6.292  1.00 79.07 81   A 1 
ATOM 669  C CG  . LYS A 1 81   ? -24.717 -6.115  -5.323  1.00 72.23 81   A 1 
ATOM 670  C CD  . LYS A 1 81   ? -25.558 -5.070  -4.588  1.00 68.86 81   A 1 
ATOM 671  C CE  . LYS A 1 81   ? -24.642 -4.337  -3.604  1.00 60.97 81   A 1 
ATOM 672  N NZ  . LYS A 1 81   ? -25.375 -3.314  -2.822  1.00 55.14 81   A 1 
ATOM 673  N N   . GLU A 1 82   ? -24.794 -9.853  -5.436  1.00 82.18 82   A 1 
ATOM 674  C CA  . GLU A 1 82   ? -24.260 -10.874 -4.518  1.00 83.36 82   A 1 
ATOM 675  C C   . GLU A 1 82   ? -23.343 -11.878 -5.235  1.00 85.41 82   A 1 
ATOM 676  O O   . GLU A 1 82   ? -22.388 -12.395 -4.649  1.00 84.22 82   A 1 
ATOM 677  C CB  . GLU A 1 82   ? -25.426 -11.654 -3.897  1.00 82.53 82   A 1 
ATOM 678  C CG  . GLU A 1 82   ? -26.293 -10.847 -2.915  1.00 78.90 82   A 1 
ATOM 679  C CD  . GLU A 1 82   ? -27.592 -11.593 -2.575  1.00 79.07 82   A 1 
ATOM 680  O OE1 . GLU A 1 82   ? -28.100 -11.434 -1.446  1.00 70.83 82   A 1 
ATOM 681  O OE2 . GLU A 1 82   ? -28.104 -12.319 -3.469  1.00 72.72 82   A 1 
ATOM 682  N N   . SER A 1 83   ? -23.624 -12.179 -6.508  1.00 87.36 83   A 1 
ATOM 683  C CA  . SER A 1 83   ? -22.784 -13.056 -7.330  1.00 88.03 83   A 1 
ATOM 684  C C   . SER A 1 83   ? -21.436 -12.410 -7.649  1.00 88.67 83   A 1 
ATOM 685  O O   . SER A 1 83   ? -20.413 -13.091 -7.603  1.00 87.75 83   A 1 
ATOM 686  C CB  . SER A 1 83   ? -23.508 -13.453 -8.619  1.00 88.74 83   A 1 
ATOM 687  O OG  . SER A 1 83   ? -24.706 -14.141 -8.313  1.00 82.22 83   A 1 
ATOM 688  N N   . ARG A 1 84   ? -21.410 -11.094 -7.903  1.00 87.31 84   A 1 
ATOM 689  C CA  . ARG A 1 84   ? -20.180 -10.303 -8.080  1.00 85.97 84   A 1 
ATOM 690  C C   . ARG A 1 84   ? -19.352 -10.227 -6.797  1.00 86.02 84   A 1 
ATOM 691  O O   . ARG A 1 84   ? -18.134 -10.260 -6.874  1.00 84.58 84   A 1 
ATOM 692  C CB  . ARG A 1 84   ? -20.527 -8.892  -8.580  1.00 84.98 84   A 1 
ATOM 693  C CG  . ARG A 1 84   ? -21.012 -8.891  -10.040 1.00 81.38 84   A 1 
ATOM 694  C CD  . ARG A 1 84   ? -21.539 -7.511  -10.448 1.00 80.17 84   A 1 
ATOM 695  N NE  . ARG A 1 84   ? -20.452 -6.510  -10.548 1.00 73.98 84   A 1 
ATOM 696  C CZ  . ARG A 1 84   ? -20.615 -5.199  -10.640 1.00 70.00 84   A 1 
ATOM 697  N NH1 . ARG A 1 84   ? -21.791 -4.636  -10.622 1.00 65.17 84   A 1 
ATOM 698  N NH2 . ARG A 1 84   ? -19.588 -4.413  -10.761 1.00 60.16 84   A 1 
ATOM 699  N N   . GLU A 1 85   ? -19.978 -10.201 -5.626  1.00 85.67 85   A 1 
ATOM 700  C CA  . GLU A 1 85   ? -19.253 -10.279 -4.342  1.00 84.75 85   A 1 
ATOM 701  C C   . GLU A 1 85   ? -18.591 -11.651 -4.107  1.00 85.85 85   A 1 
ATOM 702  O O   . GLU A 1 85   ? -17.630 -11.758 -3.350  1.00 83.91 85   A 1 
ATOM 703  C CB  . GLU A 1 85   ? -20.215 -9.963  -3.187  1.00 82.76 85   A 1 
ATOM 704  C CG  . GLU A 1 85   ? -20.645 -8.485  -3.150  1.00 77.12 85   A 1 
ATOM 705  C CD  . GLU A 1 85   ? -21.732 -8.189  -2.100  1.00 73.55 85   A 1 
ATOM 706  O OE1 . GLU A 1 85   ? -22.265 -7.053  -2.121  1.00 66.55 85   A 1 
ATOM 707  O OE2 . GLU A 1 85   ? -22.049 -9.095  -1.297  1.00 65.85 85   A 1 
ATOM 708  N N   . LYS A 1 86   ? -19.083 -12.706 -4.769  1.00 87.22 86   A 1 
ATOM 709  C CA  . LYS A 1 86   ? -18.581 -14.084 -4.663  1.00 88.36 86   A 1 
ATOM 710  C C   . LYS A 1 86   ? -17.654 -14.513 -5.803  1.00 90.02 86   A 1 
ATOM 711  O O   . LYS A 1 86   ? -17.154 -15.635 -5.775  1.00 88.39 86   A 1 
ATOM 712  C CB  . LYS A 1 86   ? -19.775 -15.043 -4.539  1.00 88.48 86   A 1 
ATOM 713  C CG  . LYS A 1 86   ? -20.522 -14.865 -3.215  1.00 86.82 86   A 1 
ATOM 714  C CD  . LYS A 1 86   ? -21.731 -15.805 -3.158  1.00 84.07 86   A 1 
ATOM 715  C CE  . LYS A 1 86   ? -22.562 -15.558 -1.900  1.00 79.27 86   A 1 
ATOM 716  N NZ  . LYS A 1 86   ? -21.796 -15.800 -0.655  1.00 71.46 86   A 1 
ATOM 717  N N   . GLU A 1 87   ? -17.436 -13.682 -6.818  1.00 88.28 87   A 1 
ATOM 718  C CA  . GLU A 1 87   ? -16.503 -13.988 -7.915  1.00 88.17 87   A 1 
ATOM 719  C C   . GLU A 1 87   ? -15.037 -13.860 -7.467  1.00 88.21 87   A 1 
ATOM 720  O O   . GLU A 1 87   ? -14.742 -13.405 -6.356  1.00 86.14 87   A 1 
ATOM 721  C CB  . GLU A 1 87   ? -16.839 -13.149 -9.168  1.00 86.02 87   A 1 
ATOM 722  C CG  . GLU A 1 87   ? -16.360 -11.695 -9.095  1.00 81.21 87   A 1 
ATOM 723  C CD  . GLU A 1 87   ? -16.731 -10.836 -10.312 1.00 83.63 87   A 1 
ATOM 724  O OE1 . GLU A 1 87   ? -16.208 -9.696  -10.395 1.00 75.64 87   A 1 
ATOM 725  O OE2 . GLU A 1 87   ? -17.521 -11.278 -11.171 1.00 78.51 87   A 1 
ATOM 726  N N   . ILE A 1 88   ? -14.104 -14.249 -8.329  1.00 89.16 88   A 1 
ATOM 727  C CA  . ILE A 1 88   ? -12.668 -14.048 -8.077  1.00 88.54 88   A 1 
ATOM 728  C C   . ILE A 1 88   ? -12.394 -12.552 -7.931  1.00 87.72 88   A 1 
ATOM 729  O O   . ILE A 1 88   ? -12.602 -11.777 -8.868  1.00 85.23 88   A 1 
ATOM 730  C CB  . ILE A 1 88   ? -11.795 -14.666 -9.194  1.00 87.66 88   A 1 
ATOM 731  C CG1 . ILE A 1 88   ? -11.999 -16.193 -9.269  1.00 79.02 88   A 1 
ATOM 732  C CG2 . ILE A 1 88   ? -10.306 -14.341 -8.966  1.00 78.25 88   A 1 
ATOM 733  C CD1 . ILE A 1 88   ? -11.352 -16.855 -10.495 1.00 71.58 88   A 1 
ATOM 734  N N   . ASN A 1 89   ? -11.872 -12.159 -6.775  1.00 88.19 89   A 1 
ATOM 735  C CA  . ASN A 1 89   ? -11.499 -10.779 -6.514  1.00 87.22 89   A 1 
ATOM 736  C C   . ASN A 1 89   ? -10.141 -10.466 -7.164  1.00 87.45 89   A 1 
ATOM 737  O O   . ASN A 1 89   ? -9.114  -11.022 -6.767  1.00 84.27 89   A 1 
ATOM 738  C CB  . ASN A 1 89   ? -11.527 -10.537 -4.995  1.00 84.54 89   A 1 
ATOM 739  C CG  . ASN A 1 89   ? -11.455 -9.062  -4.650  1.00 76.85 89   A 1 
ATOM 740  O OD1 . ASN A 1 89   ? -11.408 -8.201  -5.514  1.00 69.17 89   A 1 
ATOM 741  N ND2 . ASN A 1 89   ? -11.478 -8.731  -3.387  1.00 70.30 89   A 1 
ATOM 742  N N   . LEU A 1 90   ? -10.133 -9.608  -8.181  1.00 85.53 90   A 1 
ATOM 743  C CA  . LEU A 1 90   ? -8.916  -9.165  -8.865  1.00 85.54 90   A 1 
ATOM 744  C C   . LEU A 1 90   ? -8.405  -7.861  -8.246  1.00 85.36 90   A 1 
ATOM 745  O O   . LEU A 1 90   ? -9.171  -6.907  -8.101  1.00 81.96 90   A 1 
ATOM 746  C CB  . LEU A 1 90   ? -9.170  -8.999  -10.369 1.00 84.66 90   A 1 
ATOM 747  C CG  . LEU A 1 90   ? -9.633  -10.256 -11.127 1.00 82.34 90   A 1 
ATOM 748  C CD1 . LEU A 1 90   ? -9.886  -9.898  -12.593 1.00 77.45 90   A 1 
ATOM 749  C CD2 . LEU A 1 90   ? -8.603  -11.376 -11.086 1.00 76.93 90   A 1 
ATOM 750  N N   . GLY A 1 91   ? -7.115  -7.826  -7.909  1.00 84.48 91   A 1 
ATOM 751  C CA  . GLY A 1 91   ? -6.437  -6.670  -7.335  1.00 83.52 91   A 1 
ATOM 752  C C   . GLY A 1 91   ? -6.247  -5.507  -8.315  1.00 84.41 91   A 1 
ATOM 753  O O   . GLY A 1 91   ? -6.502  -5.625  -9.518  1.00 82.04 91   A 1 
ATOM 754  N N   . LEU A 1 92   ? -5.757  -4.406  -7.763  1.00 81.89 92   A 1 
ATOM 755  C CA  . LEU A 1 92   ? -5.475  -3.149  -8.455  1.00 80.86 92   A 1 
ATOM 756  C C   . LEU A 1 92   ? -4.633  -3.336  -9.723  1.00 81.05 92   A 1 
ATOM 757  O O   . LEU A 1 92   ? -5.004  -2.841  -10.784 1.00 75.07 92   A 1 
ATOM 758  C CB  . LEU A 1 92   ? -4.744  -2.244  -7.446  1.00 77.81 92   A 1 
ATOM 759  C CG  . LEU A 1 92   ? -4.271  -0.906  -8.026  1.00 73.88 92   A 1 
ATOM 760  C CD1 . LEU A 1 92   ? -5.468  -0.061  -8.436  1.00 68.32 92   A 1 
ATOM 761  C CD2 . LEU A 1 92   ? -3.465  -0.140  -6.988  1.00 70.27 92   A 1 
ATOM 762  N N   . ASP A 1 93   ? -3.555  -4.113  -9.628  1.00 82.89 93   A 1 
ATOM 763  C CA  . ASP A 1 93   ? -2.612  -4.361  -10.730 1.00 81.16 93   A 1 
ATOM 764  C C   . ASP A 1 93   ? -3.274  -5.004  -11.958 1.00 80.85 93   A 1 
ATOM 765  O O   . ASP A 1 93   ? -2.711  -4.993  -13.052 1.00 76.39 93   A 1 
ATOM 766  C CB  . ASP A 1 93   ? -1.507  -5.324  -10.266 1.00 77.36 93   A 1 
ATOM 767  C CG  . ASP A 1 93   ? -0.777  -4.913  -8.992  1.00 74.29 93   A 1 
ATOM 768  O OD1 . ASP A 1 93   ? -0.673  -3.706  -8.736  1.00 69.28 93   A 1 
ATOM 769  O OD2 . ASP A 1 93   ? -0.379  -5.864  -8.277  1.00 72.48 93   A 1 
ATOM 770  N N   . LEU A 1 94   ? -4.453  -5.605  -11.775 1.00 81.50 94   A 1 
ATOM 771  C CA  . LEU A 1 94   ? -5.178  -6.358  -12.785 1.00 81.65 94   A 1 
ATOM 772  C C   . LEU A 1 94   ? -6.422  -5.604  -13.273 1.00 81.80 94   A 1 
ATOM 773  O O   . LEU A 1 94   ? -6.642  -5.494  -14.475 1.00 78.29 94   A 1 
ATOM 774  C CB  . LEU A 1 94   ? -5.521  -7.741  -12.209 1.00 79.57 94   A 1 
ATOM 775  C CG  . LEU A 1 94   ? -4.312  -8.629  -11.846 1.00 78.58 94   A 1 
ATOM 776  C CD1 . LEU A 1 94   ? -4.806  -9.962  -11.278 1.00 75.61 94   A 1 
ATOM 777  C CD2 . LEU A 1 94   ? -3.420  -8.947  -13.041 1.00 76.30 94   A 1 
ATOM 778  N N   . LYS A 1 95   ? -7.238  -5.051  -12.366 1.00 84.41 95   A 1 
ATOM 779  C CA  . LYS A 1 95   ? -8.448  -4.294  -12.749 1.00 83.61 95   A 1 
ATOM 780  C C   . LYS A 1 95   ? -8.181  -2.809  -13.028 1.00 83.50 95   A 1 
ATOM 781  O O   . LYS A 1 95   ? -9.076  -2.130  -13.527 1.00 76.10 95   A 1 
ATOM 782  C CB  . LYS A 1 95   ? -9.547  -4.467  -11.686 1.00 80.87 95   A 1 
ATOM 783  C CG  . LYS A 1 95   ? -10.270 -5.822  -11.770 1.00 76.35 95   A 1 
ATOM 784  C CD  . LYS A 1 95   ? -11.462 -5.890  -10.798 1.00 73.54 95   A 1 
ATOM 785  C CE  . LYS A 1 95   ? -12.241 -7.208  -10.945 1.00 67.54 95   A 1 
ATOM 786  N NZ  . LYS A 1 95   ? -13.294 -7.391  -9.906  1.00 60.42 95   A 1 
ATOM 787  N N   . GLY A 1 96   ? -6.992  -2.291  -12.693 1.00 83.70 96   A 1 
ATOM 788  C CA  . GLY A 1 96   ? -6.782  -0.857  -12.515 1.00 83.95 96   A 1 
ATOM 789  C C   . GLY A 1 96   ? -7.572  -0.341  -11.305 1.00 85.47 96   A 1 
ATOM 790  O O   . GLY A 1 96   ? -8.355  -1.077  -10.697 1.00 82.99 96   A 1 
ATOM 791  N N   . GLY A 1 97   ? -7.368  0.917   -10.929 1.00 86.70 97   A 1 
ATOM 792  C CA  . GLY A 1 97   ? -8.045  1.536   -9.792  1.00 87.21 97   A 1 
ATOM 793  C C   . GLY A 1 97   ? -7.074  2.217   -8.836  1.00 88.69 97   A 1 
ATOM 794  O O   . GLY A 1 97   ? -6.064  2.768   -9.269  1.00 86.64 97   A 1 
ATOM 795  N N   . MET A 1 98   ? -7.401  2.213   -7.546  1.00 87.49 98   A 1 
ATOM 796  C CA  . MET A 1 98   ? -6.701  2.977   -6.521  1.00 89.15 98   A 1 
ATOM 797  C C   . MET A 1 98   ? -6.485  2.142   -5.258  1.00 90.06 98   A 1 
ATOM 798  O O   . MET A 1 98   ? -7.416  1.518   -4.751  1.00 87.83 98   A 1 
ATOM 799  C CB  . MET A 1 98   ? -7.530  4.237   -6.245  1.00 87.13 98   A 1 
ATOM 800  C CG  . MET A 1 98   ? -6.845  5.273   -5.357  1.00 81.57 98   A 1 
ATOM 801  S SD  . MET A 1 98   ? -7.932  6.697   -5.118  1.00 82.59 98   A 1 
ATOM 802  C CE  . MET A 1 98   ? -6.836  7.815   -4.228  1.00 72.11 98   A 1 
ATOM 803  N N   . ASN A 1 99   ? -5.260  2.148   -4.735  1.00 89.64 99   A 1 
ATOM 804  C CA  . ASN A 1 99   ? -4.886  1.587   -3.442  1.00 89.53 99   A 1 
ATOM 805  C C   . ASN A 1 99   ? -4.390  2.721   -2.549  1.00 90.40 99   A 1 
ATOM 806  O O   . ASN A 1 99   ? -3.541  3.506   -2.965  1.00 88.20 99   A 1 
ATOM 807  C CB  . ASN A 1 99   ? -3.838  0.489   -3.657  1.00 86.20 99   A 1 
ATOM 808  C CG  . ASN A 1 99   ? -3.400  -0.196  -2.375  1.00 79.41 99   A 1 
ATOM 809  O OD1 . ASN A 1 99   ? -3.900  0.041   -1.293  1.00 71.31 99   A 1 
ATOM 810  N ND2 . ASN A 1 99   ? -2.463  -1.104  -2.462  1.00 71.47 99   A 1 
ATOM 811  N N   . VAL A 1 100  ? -4.930  2.828   -1.349  1.00 91.30 100  A 1 
ATOM 812  C CA  . VAL A 1 100  ? -4.657  3.936   -0.440  1.00 91.93 100  A 1 
ATOM 813  C C   . VAL A 1 100  ? -4.421  3.402   0.962   1.00 92.43 100  A 1 
ATOM 814  O O   . VAL A 1 100  ? -5.212  2.611   1.471   1.00 91.19 100  A 1 
ATOM 815  C CB  . VAL A 1 100  ? -5.811  4.956   -0.435  1.00 90.63 100  A 1 
ATOM 816  C CG1 . VAL A 1 100  ? -5.436  6.212   0.351   1.00 80.89 100  A 1 
ATOM 817  C CG2 . VAL A 1 100  ? -6.179  5.413   -1.843  1.00 82.11 100  A 1 
ATOM 818  N N   . ILE A 1 101  ? -3.374  3.877   1.618   1.00 90.15 101  A 1 
ATOM 819  C CA  . ILE A 1 101  ? -3.214  3.748   3.062   1.00 89.81 101  A 1 
ATOM 820  C C   . ILE A 1 101  ? -3.592  5.085   3.690   1.00 89.81 101  A 1 
ATOM 821  O O   . ILE A 1 101  ? -2.897  6.091   3.519   1.00 88.23 101  A 1 
ATOM 822  C CB  . ILE A 1 101  ? -1.814  3.244   3.465   1.00 88.60 101  A 1 
ATOM 823  C CG1 . ILE A 1 101  ? -1.516  1.897   2.762   1.00 84.20 101  A 1 
ATOM 824  C CG2 . ILE A 1 101  ? -1.741  3.104   4.994   1.00 83.98 101  A 1 
ATOM 825  C CD1 . ILE A 1 101  ? -0.150  1.287   3.089   1.00 76.49 101  A 1 
ATOM 826  N N   . MET A 1 102  ? -4.705  5.072   4.408   1.00 90.44 102  A 1 
ATOM 827  C CA  . MET A 1 102  ? -5.165  6.185   5.230   1.00 90.02 102  A 1 
ATOM 828  C C   . MET A 1 102  ? -4.578  6.060   6.631   1.00 90.13 102  A 1 
ATOM 829  O O   . MET A 1 102  ? -4.573  4.973   7.199   1.00 88.80 102  A 1 
ATOM 830  C CB  . MET A 1 102  ? -6.696  6.193   5.307   1.00 89.21 102  A 1 
ATOM 831  C CG  . MET A 1 102  ? -7.382  6.312   3.940   1.00 84.23 102  A 1 
ATOM 832  S SD  . MET A 1 102  ? -7.051  7.848   3.040   1.00 82.47 102  A 1 
ATOM 833  C CE  . MET A 1 102  ? -7.937  9.050   4.059   1.00 70.82 102  A 1 
ATOM 834  N N   . GLU A 1 103  ? -4.145  7.165   7.215   1.00 89.09 103  A 1 
ATOM 835  C CA  . GLU A 1 103  ? -3.737  7.262   8.615   1.00 87.86 103  A 1 
ATOM 836  C C   . GLU A 1 103  ? -4.660  8.240   9.344   1.00 87.83 103  A 1 
ATOM 837  O O   . GLU A 1 103  ? -4.776  9.408   8.974   1.00 85.90 103  A 1 
ATOM 838  C CB  . GLU A 1 103  ? -2.257  7.666   8.697   1.00 85.53 103  A 1 
ATOM 839  C CG  . GLU A 1 103  ? -1.702  7.648   10.129  1.00 80.39 103  A 1 
ATOM 840  C CD  . GLU A 1 103  ? -0.193  7.960   10.209  1.00 79.74 103  A 1 
ATOM 841  O OE1 . GLU A 1 103  ? 0.320   8.082   11.341  1.00 70.44 103  A 1 
ATOM 842  O OE2 . GLU A 1 103  ? 0.477   8.068   9.154   1.00 72.12 103  A 1 
ATOM 843  N N   . VAL A 1 104  ? -5.325  7.748   10.392  1.00 88.38 104  A 1 
ATOM 844  C CA  . VAL A 1 104  ? -6.102  8.588   11.305  1.00 88.22 104  A 1 
ATOM 845  C C   . VAL A 1 104  ? -5.136  9.214   12.302  1.00 88.26 104  A 1 
ATOM 846  O O   . VAL A 1 104  ? -4.415  8.510   13.009  1.00 86.42 104  A 1 
ATOM 847  C CB  . VAL A 1 104  ? -7.209  7.790   12.013  1.00 87.66 104  A 1 
ATOM 848  C CG1 . VAL A 1 104  ? -8.055  8.705   12.913  1.00 82.82 104  A 1 
ATOM 849  C CG2 . VAL A 1 104  ? -8.151  7.119   11.006  1.00 83.71 104  A 1 
ATOM 850  N N   . SER A 1 105  ? -5.116  10.545  12.372  1.00 87.58 105  A 1 
ATOM 851  C CA  . SER A 1 105  ? -4.170  11.281  13.207  1.00 86.57 105  A 1 
ATOM 852  C C   . SER A 1 105  ? -4.465  11.085  14.697  1.00 87.86 105  A 1 
ATOM 853  O O   . SER A 1 105  ? -5.351  11.724  15.266  1.00 86.69 105  A 1 
ATOM 854  C CB  . SER A 1 105  ? -4.207  12.758  12.819  1.00 83.85 105  A 1 
ATOM 855  O OG  . SER A 1 105  ? -3.317  13.523  13.610  1.00 76.35 105  A 1 
ATOM 856  N N   . VAL A 1 106  ? -3.675  10.228  15.363  1.00 88.42 106  A 1 
ATOM 857  C CA  . VAL A 1 106  ? -3.777  10.003  16.818  1.00 89.64 106  A 1 
ATOM 858  C C   . VAL A 1 106  ? -3.605  11.300  17.635  1.00 91.09 106  A 1 
ATOM 859  O O   . VAL A 1 106  ? -4.395  11.510  18.559  1.00 90.57 106  A 1 
ATOM 860  C CB  . VAL A 1 106  ? -2.796  8.906   17.290  1.00 88.47 106  A 1 
ATOM 861  C CG1 . VAL A 1 106  ? -2.905  8.662   18.802  1.00 83.42 106  A 1 
ATOM 862  C CG2 . VAL A 1 106  ? -3.057  7.573   16.574  1.00 83.76 106  A 1 
ATOM 863  N N   . PRO A 1 107  ? -2.660  12.216  17.303  1.00 90.54 107  A 1 
ATOM 864  C CA  . PRO A 1 107  ? -2.596  13.531  17.942  1.00 90.37 107  A 1 
ATOM 865  C C   . PRO A 1 107  ? -3.905  14.316  17.869  1.00 91.12 107  A 1 
ATOM 866  O O   . PRO A 1 107  ? -4.312  14.922  18.859  1.00 89.90 107  A 1 
ATOM 867  C CB  . PRO A 1 107  ? -1.485  14.301  17.221  1.00 88.75 107  A 1 
ATOM 868  C CG  . PRO A 1 107  ? -0.611  13.220  16.593  1.00 84.89 107  A 1 
ATOM 869  C CD  . PRO A 1 107  ? -1.550  12.043  16.373  1.00 88.14 107  A 1 
ATOM 870  N N   . ASP A 1 108  ? -4.576  14.296  16.718  1.00 88.51 108  A 1 
ATOM 871  C CA  . ASP A 1 108  ? -5.821  15.043  16.533  1.00 87.22 108  A 1 
ATOM 872  C C   . ASP A 1 108  ? -6.997  14.371  17.253  1.00 88.21 108  A 1 
ATOM 873  O O   . ASP A 1 108  ? -7.836  15.075  17.811  1.00 86.73 108  A 1 
ATOM 874  C CB  . ASP A 1 108  ? -6.093  15.267  15.037  1.00 85.03 108  A 1 
ATOM 875  C CG  . ASP A 1 108  ? -4.990  16.085  14.346  1.00 80.72 108  A 1 
ATOM 876  O OD1 . ASP A 1 108  ? -4.387  16.975  14.994  1.00 76.20 108  A 1 
ATOM 877  O OD2 . ASP A 1 108  ? -4.669  15.775  13.178  1.00 74.96 108  A 1 
ATOM 878  N N   . VAL A 1 109  ? -7.006  13.034  17.368  1.00 87.17 109  A 1 
ATOM 879  C CA  . VAL A 1 109  ? -7.946  12.323  18.256  1.00 87.91 109  A 1 
ATOM 880  C C   . VAL A 1 109  ? -7.752  12.773  19.705  1.00 89.19 109  A 1 
ATOM 881  O O   . VAL A 1 109  ? -8.724  13.123  20.371  1.00 88.78 109  A 1 
ATOM 882  C CB  . VAL A 1 109  ? -7.818  10.788  18.152  1.00 87.47 109  A 1 
ATOM 883  C CG1 . VAL A 1 109  ? -8.780  10.077  19.119  1.00 82.00 109  A 1 
ATOM 884  C CG2 . VAL A 1 109  ? -8.137  10.265  16.749  1.00 82.46 109  A 1 
ATOM 885  N N   . LEU A 1 110  ? -6.516  12.837  20.213  1.00 88.92 110  A 1 
ATOM 886  C CA  . LEU A 1 110  ? -6.252  13.308  21.577  1.00 89.72 110  A 1 
ATOM 887  C C   . LEU A 1 110  ? -6.622  14.786  21.772  1.00 89.64 110  A 1 
ATOM 888  O O   . LEU A 1 110  ? -7.167  15.133  22.821  1.00 88.40 110  A 1 
ATOM 889  C CB  . LEU A 1 110  ? -4.786  13.056  21.968  1.00 90.11 110  A 1 
ATOM 890  C CG  . LEU A 1 110  ? -4.391  11.573  22.120  1.00 88.43 110  A 1 
ATOM 891  C CD1 . LEU A 1 110  ? -2.948  11.497  22.627  1.00 80.71 110  A 1 
ATOM 892  C CD2 . LEU A 1 110  ? -5.261  10.816  23.126  1.00 79.73 110  A 1 
ATOM 893  N N   . ARG A 1 111  ? -6.392  15.646  20.780  1.00 88.98 111  A 1 
ATOM 894  C CA  . ARG A 1 111  ? -6.873  17.041  20.803  1.00 87.41 111  A 1 
ATOM 895  C C   . ARG A 1 111  ? -8.394  17.104  20.885  1.00 86.45 111  A 1 
ATOM 896  O O   . ARG A 1 111  ? -8.912  17.844  21.716  1.00 84.25 111  A 1 
ATOM 897  C CB  . ARG A 1 111  ? -6.397  17.822  19.573  1.00 86.61 111  A 1 
ATOM 898  C CG  . ARG A 1 111  ? -4.923  18.222  19.648  1.00 78.84 111  A 1 
ATOM 899  C CD  . ARG A 1 111  ? -4.563  19.032  18.402  1.00 80.39 111  A 1 
ATOM 900  N NE  . ARG A 1 111  ? -3.114  19.291  18.315  1.00 74.14 111  A 1 
ATOM 901  C CZ  . ARG A 1 111  ? -2.333  19.033  17.278  1.00 70.18 111  A 1 
ATOM 902  N NH1 . ARG A 1 111  ? -2.783  18.522  16.155  1.00 61.20 111  A 1 
ATOM 903  N NH2 . ARG A 1 111  ? -1.061  19.294  17.354  1.00 62.50 111  A 1 
ATOM 904  N N   . SER A 1 112  ? -9.093  16.312  20.086  1.00 85.72 112  A 1 
ATOM 905  C CA  . SER A 1 112  ? -10.557 16.231  20.118  1.00 83.70 112  A 1 
ATOM 906  C C   . SER A 1 112  ? -11.057 15.778  21.497  1.00 83.85 112  A 1 
ATOM 907  O O   . SER A 1 112  ? -11.870 16.467  22.114  1.00 81.94 112  A 1 
ATOM 908  C CB  . SER A 1 112  ? -11.055 15.289  19.013  1.00 82.23 112  A 1 
ATOM 909  O OG  . SER A 1 112  ? -12.463 15.342  18.950  1.00 71.66 112  A 1 
ATOM 910  N N   . LEU A 1 113  ? -10.482 14.707  22.057  1.00 84.75 113  A 1 
ATOM 911  C CA  . LEU A 1 113  ? -10.829 14.186  23.390  1.00 83.81 113  A 1 
ATOM 912  C C   . LEU A 1 113  ? -10.527 15.171  24.529  1.00 84.19 113  A 1 
ATOM 913  O O   . LEU A 1 113  ? -11.199 15.133  25.559  1.00 82.43 113  A 1 
ATOM 914  C CB  . LEU A 1 113  ? -10.078 12.863  23.632  1.00 84.85 113  A 1 
ATOM 915  C CG  . LEU A 1 113  ? -10.530 11.682  22.753  1.00 82.68 113  A 1 
ATOM 916  C CD1 . LEU A 1 113  ? -9.608  10.485  23.011  1.00 78.57 113  A 1 
ATOM 917  C CD2 . LEU A 1 113  ? -11.965 11.248  23.045  1.00 78.32 113  A 1 
ATOM 918  N N   . SER A 1 114  ? -9.555  16.065  24.357  1.00 87.72 114  A 1 
ATOM 919  C CA  . SER A 1 114  ? -9.255  17.146  25.310  1.00 86.48 114  A 1 
ATOM 920  C C   . SER A 1 114  ? -10.163 18.373  25.162  1.00 84.75 114  A 1 
ATOM 921  O O   . SER A 1 114  ? -9.948  19.385  25.829  1.00 80.88 114  A 1 
ATOM 922  C CB  . SER A 1 114  ? -7.779  17.546  25.209  1.00 87.13 114  A 1 
ATOM 923  O OG  . SER A 1 114  ? -7.523  18.342  24.065  1.00 82.32 114  A 1 
ATOM 924  N N   . GLY A 1 115  ? -11.143 18.324  24.264  1.00 83.29 115  A 1 
ATOM 925  C CA  . GLY A 1 115  ? -11.973 19.481  23.930  1.00 80.53 115  A 1 
ATOM 926  C C   . GLY A 1 115  ? -11.205 20.592  23.202  1.00 80.73 115  A 1 
ATOM 927  O O   . GLY A 1 115  ? -11.573 21.754  23.348  1.00 76.44 115  A 1 
ATOM 928  N N   . ASN A 1 116  ? -10.148 20.247  22.444  1.00 82.17 116  A 1 
ATOM 929  C CA  . ASN A 1 116  ? -9.212  21.175  21.799  1.00 81.11 116  A 1 
ATOM 930  C C   . ASN A 1 116  ? -8.523  22.119  22.804  1.00 82.75 116  A 1 
ATOM 931  O O   . ASN A 1 116  ? -8.476  23.333  22.618  1.00 79.87 116  A 1 
ATOM 932  C CB  . ASN A 1 116  ? -9.892  21.901  20.623  1.00 78.48 116  A 1 
ATOM 933  C CG  . ASN A 1 116  ? -10.294 20.944  19.520  1.00 74.13 116  A 1 
ATOM 934  O OD1 . ASN A 1 116  ? -9.564  20.043  19.151  1.00 68.95 116  A 1 
ATOM 935  N ND2 . ASN A 1 116  ? -11.466 21.103  18.954  1.00 67.13 116  A 1 
ATOM 936  N N   . ASN A 1 117  ? -7.991  21.545  23.872  1.00 82.76 117  A 1 
ATOM 937  C CA  . ASN A 1 117  ? -7.354  22.296  24.946  1.00 84.10 117  A 1 
ATOM 938  C C   . ASN A 1 117  ? -6.204  23.189  24.415  1.00 85.32 117  A 1 
ATOM 939  O O   . ASN A 1 117  ? -5.266  22.680  23.792  1.00 83.47 117  A 1 
ATOM 940  C CB  . ASN A 1 117  ? -6.888  21.308  26.023  1.00 83.02 117  A 1 
ATOM 941  C CG  . ASN A 1 117  ? -6.573  21.992  27.335  1.00 82.58 117  A 1 
ATOM 942  O OD1 . ASN A 1 117  ? -5.918  23.019  27.397  1.00 75.84 117  A 1 
ATOM 943  N ND2 . ASN A 1 117  ? -7.051  21.457  28.429  1.00 76.06 117  A 1 
ATOM 944  N N   . PRO A 1 118  ? -6.229  24.512  24.678  1.00 85.67 118  A 1 
ATOM 945  C CA  . PRO A 1 118  ? -5.226  25.451  24.173  1.00 85.06 118  A 1 
ATOM 946  C C   . PRO A 1 118  ? -3.908  25.441  24.971  1.00 87.14 118  A 1 
ATOM 947  O O   . PRO A 1 118  ? -3.015  26.229  24.673  1.00 83.92 118  A 1 
ATOM 948  C CB  . PRO A 1 118  ? -5.918  26.818  24.226  1.00 82.44 118  A 1 
ATOM 949  C CG  . PRO A 1 118  ? -6.829  26.695  25.441  1.00 80.25 118  A 1 
ATOM 950  C CD  . PRO A 1 118  ? -7.295  25.241  25.362  1.00 83.77 118  A 1 
ATOM 951  N N   . ASN A 1 119  ? -3.765  24.589  25.992  1.00 87.19 119  A 1 
ATOM 952  C CA  . ASN A 1 119  ? -2.573  24.515  26.834  1.00 88.08 119  A 1 
ATOM 953  C C   . ASN A 1 119  ? -1.299  24.284  25.989  1.00 89.62 119  A 1 
ATOM 954  O O   . ASN A 1 119  ? -1.202  23.323  25.220  1.00 89.26 119  A 1 
ATOM 955  C CB  . ASN A 1 119  ? -2.791  23.435  27.905  1.00 87.01 119  A 1 
ATOM 956  C CG  . ASN A 1 119  ? -1.625  23.312  28.866  1.00 85.19 119  A 1 
ATOM 957  O OD1 . ASN A 1 119  ? -0.524  22.966  28.493  1.00 76.63 119  A 1 
ATOM 958  N ND2 . ASN A 1 119  ? -1.813  23.595  30.130  1.00 77.31 119  A 1 
ATOM 959  N N   . GLU A 1 120  ? -0.310  25.163  26.158  1.00 87.79 120  A 1 
ATOM 960  C CA  . GLU A 1 120  ? 0.926   25.155  25.372  1.00 88.61 120  A 1 
ATOM 961  C C   . GLU A 1 120  ? 1.743   23.880  25.605  1.00 89.94 120  A 1 
ATOM 962  O O   . GLU A 1 120  ? 2.168   23.236  24.642  1.00 88.10 120  A 1 
ATOM 963  C CB  . GLU A 1 120  ? 1.733   26.419  25.712  1.00 87.21 120  A 1 
ATOM 964  C CG  . GLU A 1 120  ? 2.922   26.624  24.767  1.00 76.18 120  A 1 
ATOM 965  C CD  . GLU A 1 120  ? 3.740   27.888  25.083  1.00 69.59 120  A 1 
ATOM 966  O OE1 . GLU A 1 120  ? 4.806   28.043  24.442  1.00 61.93 120  A 1 
ATOM 967  O OE2 . GLU A 1 120  ? 3.317   28.675  25.957  1.00 61.44 120  A 1 
ATOM 968  N N   . ASN A 1 121  ? 1.899   23.452  26.867  1.00 88.96 121  A 1 
ATOM 969  C CA  . ASN A 1 121  ? 2.638   22.238  27.219  1.00 90.05 121  A 1 
ATOM 970  C C   . ASN A 1 121  ? 1.965   20.978  26.658  1.00 91.26 121  A 1 
ATOM 971  O O   . ASN A 1 121  ? 2.656   20.075  26.192  1.00 89.83 121  A 1 
ATOM 972  C CB  . ASN A 1 121  ? 2.785   22.144  28.748  1.00 89.36 121  A 1 
ATOM 973  C CG  . ASN A 1 121  ? 3.739   23.167  29.338  1.00 86.85 121  A 1 
ATOM 974  O OD1 . ASN A 1 121  ? 4.567   23.750  28.662  1.00 78.24 121  A 1 
ATOM 975  N ND2 . ASN A 1 121  ? 3.670   23.388  30.629  1.00 78.56 121  A 1 
ATOM 976  N N   . PHE A 1 122  ? 0.632   20.927  26.646  1.00 90.62 122  A 1 
ATOM 977  C CA  . PHE A 1 122  ? -0.128  19.834  26.041  1.00 90.82 122  A 1 
ATOM 978  C C   . PHE A 1 122  ? 0.134   19.728  24.536  1.00 91.96 122  A 1 
ATOM 979  O O   . PHE A 1 122  ? 0.527   18.668  24.052  1.00 91.38 122  A 1 
ATOM 980  C CB  . PHE A 1 122  ? -1.622  20.035  26.333  1.00 90.24 122  A 1 
ATOM 981  C CG  . PHE A 1 122  ? -2.529  19.096  25.561  1.00 90.24 122  A 1 
ATOM 982  C CD1 . PHE A 1 122  ? -3.310  19.581  24.496  1.00 83.69 122  A 1 
ATOM 983  C CD2 . PHE A 1 122  ? -2.574  17.734  25.891  1.00 84.97 122  A 1 
ATOM 984  C CE1 . PHE A 1 122  ? -4.141  18.706  23.771  1.00 84.54 122  A 1 
ATOM 985  C CE2 . PHE A 1 122  ? -3.401  16.855  25.165  1.00 83.52 122  A 1 
ATOM 986  C CZ  . PHE A 1 122  ? -4.187  17.340  24.105  1.00 87.42 122  A 1 
ATOM 987  N N   . ASN A 1 123  ? -0.022  20.830  23.806  1.00 90.43 123  A 1 
ATOM 988  C CA  . ASN A 1 123  ? 0.174   20.837  22.359  1.00 89.83 123  A 1 
ATOM 989  C C   . ASN A 1 123  ? 1.634   20.551  21.977  1.00 90.98 123  A 1 
ATOM 990  O O   . ASN A 1 123  ? 1.889   19.763  21.068  1.00 89.58 123  A 1 
ATOM 991  C CB  . ASN A 1 123  ? -0.349  22.164  21.791  1.00 88.34 123  A 1 
ATOM 992  C CG  . ASN A 1 123  ? -1.866  22.181  21.796  1.00 86.26 123  A 1 
ATOM 993  O OD1 . ASN A 1 123  ? -2.508  21.439  21.069  1.00 77.53 123  A 1 
ATOM 994  N ND2 . ASN A 1 123  ? -2.477  22.973  22.639  1.00 76.95 123  A 1 
ATOM 995  N N   . LYS A 1 124  ? 2.601   21.089  22.740  1.00 90.14 124  A 1 
ATOM 996  C CA  . LYS A 1 124  ? 4.026   20.803  22.563  1.00 90.40 124  A 1 
ATOM 997  C C   . LYS A 1 124  ? 4.361   19.342  22.856  1.00 91.05 124  A 1 
ATOM 998  O O   . LYS A 1 124  ? 5.146   18.737  22.131  1.00 89.97 124  A 1 
ATOM 999  C CB  . LYS A 1 124  ? 4.810   21.778  23.448  1.00 90.88 124  A 1 
ATOM 1000 C CG  . LYS A 1 124  ? 6.315   21.743  23.180  1.00 83.88 124  A 1 
ATOM 1001 C CD  . LYS A 1 124  ? 6.975   22.861  23.990  1.00 81.04 124  A 1 
ATOM 1002 C CE  . LYS A 1 124  ? 8.470   22.951  23.687  1.00 71.63 124  A 1 
ATOM 1003 N NZ  . LYS A 1 124  ? 9.053   24.120  24.386  1.00 62.15 124  A 1 
ATOM 1004 N N   . ALA A 1 125  ? 3.745   18.731  23.878  1.00 91.26 125  A 1 
ATOM 1005 C CA  . ALA A 1 125  ? 3.909   17.308  24.173  1.00 90.55 125  A 1 
ATOM 1006 C C   . ALA A 1 125  ? 3.387   16.417  23.037  1.00 90.86 125  A 1 
ATOM 1007 O O   . ALA A 1 125  ? 4.040   15.431  22.699  1.00 90.13 125  A 1 
ATOM 1008 C CB  . ALA A 1 125  ? 3.215   16.979  25.497  1.00 90.72 125  A 1 
ATOM 1009 N N   . LEU A 1 126  ? 2.255   16.771  22.411  1.00 91.45 126  A 1 
ATOM 1010 C CA  . LEU A 1 126  ? 1.739   16.059  21.236  1.00 90.33 126  A 1 
ATOM 1011 C C   . LEU A 1 126  ? 2.722   16.115  20.057  1.00 89.97 126  A 1 
ATOM 1012 O O   . LEU A 1 126  ? 2.965   15.099  19.406  1.00 88.81 126  A 1 
ATOM 1013 C CB  . LEU A 1 126  ? 0.376   16.643  20.814  1.00 90.21 126  A 1 
ATOM 1014 C CG  . LEU A 1 126  ? -0.800  16.403  21.778  1.00 89.01 126  A 1 
ATOM 1015 C CD1 . LEU A 1 126  ? -2.016  17.185  21.285  1.00 82.36 126  A 1 
ATOM 1016 C CD2 . LEU A 1 126  ? -1.199  14.928  21.850  1.00 82.96 126  A 1 
ATOM 1017 N N   . GLU A 1 127  ? 3.336   17.270  19.796  1.00 90.77 127  A 1 
ATOM 1018 C CA  . GLU A 1 127  ? 4.326   17.423  18.723  1.00 89.37 127  A 1 
ATOM 1019 C C   . GLU A 1 127  ? 5.614   16.638  19.001  1.00 89.25 127  A 1 
ATOM 1020 O O   . GLU A 1 127  ? 6.096   15.914  18.129  1.00 87.72 127  A 1 
ATOM 1021 C CB  . GLU A 1 127  ? 4.653   18.905  18.511  1.00 88.53 127  A 1 
ATOM 1022 C CG  . GLU A 1 127  ? 3.477   19.654  17.871  1.00 79.64 127  A 1 
ATOM 1023 C CD  . GLU A 1 127  ? 3.770   21.142  17.635  1.00 72.93 127  A 1 
ATOM 1024 O OE1 . GLU A 1 127  ? 2.864   21.797  17.073  1.00 63.47 127  A 1 
ATOM 1025 O OE2 . GLU A 1 127  ? 4.876   21.598  17.993  1.00 61.64 127  A 1 
ATOM 1026 N N   . LEU A 1 128  ? 6.143   16.712  20.233  1.00 88.87 128  A 1 
ATOM 1027 C CA  . LEU A 1 128  ? 7.332   15.958  20.636  1.00 87.62 128  A 1 
ATOM 1028 C C   . LEU A 1 128  ? 7.086   14.445  20.605  1.00 87.43 128  A 1 
ATOM 1029 O O   . LEU A 1 128  ? 7.946   13.685  20.159  1.00 86.37 128  A 1 
ATOM 1030 C CB  . LEU A 1 128  ? 7.766   16.410  22.042  1.00 88.50 128  A 1 
ATOM 1031 C CG  . LEU A 1 128  ? 8.356   17.830  22.116  1.00 85.66 128  A 1 
ATOM 1032 C CD1 . LEU A 1 128  ? 8.568   18.207  23.582  1.00 78.34 128  A 1 
ATOM 1033 C CD2 . LEU A 1 128  ? 9.703   17.938  21.398  1.00 79.24 128  A 1 
ATOM 1034 N N   . ALA A 1 129  ? 5.903   13.994  21.034  1.00 90.38 129  A 1 
ATOM 1035 C CA  . ALA A 1 129  ? 5.509   12.591  20.949  1.00 89.09 129  A 1 
ATOM 1036 C C   . ALA A 1 129  ? 5.459   12.105  19.495  1.00 88.29 129  A 1 
ATOM 1037 O O   . ALA A 1 129  ? 5.965   11.022  19.206  1.00 87.10 129  A 1 
ATOM 1038 C CB  . ALA A 1 129  ? 4.164   12.406  21.653  1.00 89.65 129  A 1 
ATOM 1039 N N   . LYS A 1 130  ? 4.943   12.927  18.574  1.00 89.37 130  A 1 
ATOM 1040 C CA  . LYS A 1 130  ? 4.924   12.629  17.133  1.00 86.30 130  A 1 
ATOM 1041 C C   . LYS A 1 130  ? 6.337   12.493  16.562  1.00 85.25 130  A 1 
ATOM 1042 O O   . LYS A 1 130  ? 6.612   11.543  15.833  1.00 82.66 130  A 1 
ATOM 1043 C CB  . LYS A 1 130  ? 4.109   13.710  16.406  1.00 84.51 130  A 1 
ATOM 1044 C CG  . LYS A 1 130  ? 3.890   13.358  14.932  1.00 77.27 130  A 1 
ATOM 1045 C CD  . LYS A 1 130  ? 3.045   14.429  14.232  1.00 72.70 130  A 1 
ATOM 1046 C CE  . LYS A 1 130  ? 2.852   14.027  12.768  1.00 64.17 130  A 1 
ATOM 1047 N NZ  . LYS A 1 130  ? 2.043   15.027  12.025  1.00 58.40 130  A 1 
ATOM 1048 N N   . GLN A 1 131  ? 7.254   13.383  16.929  1.00 87.21 131  A 1 
ATOM 1049 C CA  . GLN A 1 131  ? 8.658   13.291  16.509  1.00 85.12 131  A 1 
ATOM 1050 C C   . GLN A 1 131  ? 9.337   12.028  17.060  1.00 85.02 131  A 1 
ATOM 1051 O O   . GLN A 1 131  ? 10.058  11.342  16.334  1.00 82.57 131  A 1 
ATOM 1052 C CB  . GLN A 1 131  ? 9.421   14.540  16.974  1.00 84.84 131  A 1 
ATOM 1053 C CG  . GLN A 1 131  ? 9.010   15.814  16.219  1.00 78.62 131  A 1 
ATOM 1054 C CD  . GLN A 1 131  ? 9.714   17.060  16.752  1.00 74.73 131  A 1 
ATOM 1055 O OE1 . GLN A 1 131  ? 10.572  17.019  17.620  1.00 68.97 131  A 1 
ATOM 1056 N NE2 . GLN A 1 131  ? 9.384   18.225  16.246  1.00 64.23 131  A 1 
ATOM 1057 N N   . ARG A 1 132  ? 9.081   11.681  18.332  1.00 82.71 132  A 1 
ATOM 1058 C CA  . ARG A 1 132  ? 9.631   10.462  18.943  1.00 81.40 132  A 1 
ATOM 1059 C C   . ARG A 1 132  ? 9.004   9.176   18.412  1.00 81.12 132  A 1 
ATOM 1060 O O   . ARG A 1 132  ? 9.677   8.148   18.426  1.00 79.40 132  A 1 
ATOM 1061 C CB  . ARG A 1 132  ? 9.505   10.512  20.468  1.00 82.50 132  A 1 
ATOM 1062 C CG  . ARG A 1 132  ? 10.582  11.403  21.097  1.00 77.83 132  A 1 
ATOM 1063 C CD  . ARG A 1 132  ? 10.572  11.268  22.627  1.00 78.39 132  A 1 
ATOM 1064 N NE  . ARG A 1 132  ? 10.994  9.928   23.097  1.00 71.60 132  A 1 
ATOM 1065 C CZ  . ARG A 1 132  ? 10.721  9.391   24.283  1.00 67.80 132  A 1 
ATOM 1066 N NH1 . ARG A 1 132  ? 10.073  10.027  25.200  1.00 62.27 132  A 1 
ATOM 1067 N NH2 . ARG A 1 132  ? 11.084  8.179   24.569  1.00 57.74 132  A 1 
ATOM 1068 N N   . GLN A 1 133  ? 7.761   9.208   17.952  1.00 83.66 133  A 1 
ATOM 1069 C CA  . GLN A 1 133  ? 7.093   8.038   17.380  1.00 80.49 133  A 1 
ATOM 1070 C C   . GLN A 1 133  ? 7.858   7.492   16.167  1.00 77.98 133  A 1 
ATOM 1071 O O   . GLN A 1 133  ? 7.993   6.282   16.032  1.00 74.75 133  A 1 
ATOM 1072 C CB  . GLN A 1 133  ? 5.649   8.398   17.018  1.00 79.74 133  A 1 
ATOM 1073 C CG  . GLN A 1 133  ? 4.798   7.155   16.722  1.00 75.32 133  A 1 
ATOM 1074 C CD  . GLN A 1 133  ? 3.356   7.498   16.352  1.00 74.84 133  A 1 
ATOM 1075 O OE1 . GLN A 1 133  ? 2.981   8.643   16.142  1.00 68.07 133  A 1 
ATOM 1076 N NE2 . GLN A 1 133  ? 2.489   6.515   16.248  1.00 66.04 133  A 1 
ATOM 1077 N N   . ALA A 1 134  ? 8.469   8.366   15.367  1.00 76.99 134  A 1 
ATOM 1078 C CA  . ALA A 1 134  ? 9.278   7.961   14.214  1.00 73.30 134  A 1 
ATOM 1079 C C   . ALA A 1 134  ? 10.507  7.106   14.596  1.00 73.44 134  A 1 
ATOM 1080 O O   . ALA A 1 134  ? 10.992  6.303   13.800  1.00 69.84 134  A 1 
ATOM 1081 C CB  . ALA A 1 134  ? 9.699   9.236   13.472  1.00 70.87 134  A 1 
ATOM 1082 N N   . THR A 1 135  ? 11.020  7.244   15.833  1.00 75.39 135  A 1 
ATOM 1083 C CA  . THR A 1 135  ? 12.244  6.567   16.302  1.00 73.54 135  A 1 
ATOM 1084 C C   . THR A 1 135  ? 12.007  5.534   17.406  1.00 74.45 135  A 1 
ATOM 1085 O O   . THR A 1 135  ? 12.929  4.798   17.758  1.00 69.85 135  A 1 
ATOM 1086 C CB  . THR A 1 135  ? 13.285  7.596   16.762  1.00 71.24 135  A 1 
ATOM 1087 O OG1 . THR A 1 135  ? 12.768  8.422   17.773  1.00 65.37 135  A 1 
ATOM 1088 C CG2 . THR A 1 135  ? 13.740  8.512   15.621  1.00 64.75 135  A 1 
ATOM 1089 N N   . SER A 1 136  ? 10.799  5.448   17.963  1.00 75.02 136  A 1 
ATOM 1090 C CA  . SER A 1 136  ? 10.443  4.595   19.099  1.00 75.63 136  A 1 
ATOM 1091 C C   . SER A 1 136  ? 9.460   3.492   18.708  1.00 76.20 136  A 1 
ATOM 1092 O O   . SER A 1 136  ? 8.624   3.675   17.835  1.00 73.39 136  A 1 
ATOM 1093 C CB  . SER A 1 136  ? 9.854   5.463   20.211  1.00 75.30 136  A 1 
ATOM 1094 O OG  . SER A 1 136  ? 9.680   4.709   21.398  1.00 69.67 136  A 1 
ATOM 1095 N N   . GLN A 1 137  ? 9.520   2.355   19.415  1.00 79.70 137  A 1 
ATOM 1096 C CA  . GLN A 1 137  ? 8.536   1.266   19.302  1.00 79.12 137  A 1 
ATOM 1097 C C   . GLN A 1 137  ? 7.372   1.394   20.305  1.00 81.99 137  A 1 
ATOM 1098 O O   . GLN A 1 137  ? 6.509   0.526   20.364  1.00 78.86 137  A 1 
ATOM 1099 C CB  . GLN A 1 137  ? 9.239   -0.088  19.482  1.00 75.10 137  A 1 
ATOM 1100 C CG  . GLN A 1 137  ? 10.228  -0.406  18.348  1.00 68.35 137  A 1 
ATOM 1101 C CD  . GLN A 1 137  ? 10.847  -1.795  18.488  1.00 61.34 137  A 1 
ATOM 1102 O OE1 . GLN A 1 137  ? 10.782  -2.461  19.511  1.00 56.45 137  A 1 
ATOM 1103 N NE2 . GLN A 1 137  ? 11.494  -2.294  17.461  1.00 52.03 137  A 1 
ATOM 1104 N N   . LYS A 1 138  ? 7.364   2.437   21.140  1.00 76.62 138  A 1 
ATOM 1105 C CA  . LYS A 1 138  ? 6.294   2.660   22.119  1.00 79.92 138  A 1 
ATOM 1106 C C   . LYS A 1 138  ? 5.054   3.230   21.437  1.00 81.81 138  A 1 
ATOM 1107 O O   . LYS A 1 138  ? 5.174   3.989   20.478  1.00 79.10 138  A 1 
ATOM 1108 C CB  . LYS A 1 138  ? 6.772   3.588   23.243  1.00 79.86 138  A 1 
ATOM 1109 C CG  . LYS A 1 138  ? 7.874   2.964   24.110  1.00 80.06 138  A 1 
ATOM 1110 C CD  . LYS A 1 138  ? 8.227   3.924   25.254  1.00 77.81 138  A 1 
ATOM 1111 C CE  . LYS A 1 138  ? 9.294   3.332   26.174  1.00 72.42 138  A 1 
ATOM 1112 N NZ  . LYS A 1 138  ? 9.582   4.245   27.299  1.00 63.83 138  A 1 
ATOM 1113 N N   . ASP A 1 139  ? 3.878   2.912   21.981  1.00 85.07 139  A 1 
ATOM 1114 C CA  . ASP A 1 139  ? 2.614   3.482   21.526  1.00 86.00 139  A 1 
ATOM 1115 C C   . ASP A 1 139  ? 2.572   5.004   21.741  1.00 88.21 139  A 1 
ATOM 1116 O O   . ASP A 1 139  ? 3.175   5.539   22.674  1.00 87.13 139  A 1 
ATOM 1117 C CB  . ASP A 1 139  ? 1.429   2.775   22.206  1.00 83.60 139  A 1 
ATOM 1118 C CG  . ASP A 1 139  ? 1.340   3.029   23.719  1.00 81.75 139  A 1 
ATOM 1119 O OD1 . ASP A 1 139  ? 2.094   2.390   24.487  1.00 76.01 139  A 1 
ATOM 1120 O OD2 . ASP A 1 139  ? 0.493   3.838   24.156  1.00 76.82 139  A 1 
ATOM 1121 N N   . TYR A 1 140  ? 1.843   5.700   20.879  1.00 87.64 140  A 1 
ATOM 1122 C CA  . TYR A 1 140  ? 1.790   7.162   20.880  1.00 89.25 140  A 1 
ATOM 1123 C C   . TYR A 1 140  ? 1.322   7.743   22.221  1.00 90.96 140  A 1 
ATOM 1124 O O   . TYR A 1 140  ? 1.879   8.735   22.683  1.00 90.53 140  A 1 
ATOM 1125 C CB  . TYR A 1 140  ? 0.884   7.638   19.741  1.00 88.64 140  A 1 
ATOM 1126 C CG  . TYR A 1 140  ? 0.819   9.149   19.637  1.00 88.97 140  A 1 
ATOM 1127 C CD1 . TYR A 1 140  ? -0.167  9.863   20.340  1.00 84.57 140  A 1 
ATOM 1128 C CD2 . TYR A 1 140  ? 1.795   9.844   18.903  1.00 85.24 140  A 1 
ATOM 1129 C CE1 . TYR A 1 140  ? -0.173  11.268  20.319  1.00 83.90 140  A 1 
ATOM 1130 C CE2 . TYR A 1 140  ? 1.795   11.250  18.878  1.00 83.52 140  A 1 
ATOM 1131 C CZ  . TYR A 1 140  ? 0.814   11.962  19.593  1.00 86.12 140  A 1 
ATOM 1132 O OH  . TYR A 1 140  ? 0.825   13.316  19.598  1.00 84.16 140  A 1 
ATOM 1133 N N   . ILE A 1 141  ? 0.339   7.123   22.885  1.00 89.37 141  A 1 
ATOM 1134 C CA  . ILE A 1 141  ? -0.177  7.597   24.179  1.00 90.96 141  A 1 
ATOM 1135 C C   . ILE A 1 141  ? 0.925   7.536   25.239  1.00 92.05 141  A 1 
ATOM 1136 O O   . ILE A 1 141  ? 1.112   8.499   25.977  1.00 91.15 141  A 1 
ATOM 1137 C CB  . ILE A 1 141  ? -1.435  6.803   24.608  1.00 90.57 141  A 1 
ATOM 1138 C CG1 . ILE A 1 141  ? -2.579  7.080   23.609  1.00 86.10 141  A 1 
ATOM 1139 C CG2 . ILE A 1 141  ? -1.862  7.177   26.044  1.00 85.68 141  A 1 
ATOM 1140 C CD1 . ILE A 1 141  ? -3.864  6.291   23.880  1.00 77.53 141  A 1 
ATOM 1141 N N   . THR A 1 142  ? 1.706   6.460   25.285  1.00 90.15 142  A 1 
ATOM 1142 C CA  . THR A 1 142  ? 2.848   6.343   26.203  1.00 89.99 142  A 1 
ATOM 1143 C C   . THR A 1 142  ? 3.890   7.433   25.932  1.00 90.83 142  A 1 
ATOM 1144 O O   . THR A 1 142  ? 4.347   8.083   26.870  1.00 90.14 142  A 1 
ATOM 1145 C CB  . THR A 1 142  ? 3.492   4.954   26.105  1.00 89.36 142  A 1 
ATOM 1146 O OG1 . THR A 1 142  ? 2.551   3.967   26.457  1.00 82.51 142  A 1 
ATOM 1147 C CG2 . THR A 1 142  ? 4.661   4.773   27.070  1.00 81.11 142  A 1 
ATOM 1148 N N   . LEU A 1 143  ? 4.235   7.681   24.659  1.00 89.63 143  A 1 
ATOM 1149 C CA  . LEU A 1 143  ? 5.176   8.741   24.285  1.00 89.45 143  A 1 
ATOM 1150 C C   . LEU A 1 143  ? 4.655   10.132  24.652  1.00 90.98 143  A 1 
ATOM 1151 O O   . LEU A 1 143  ? 5.406   10.935  25.198  1.00 90.44 143  A 1 
ATOM 1152 C CB  . LEU A 1 143  ? 5.468   8.671   22.777  1.00 88.45 143  A 1 
ATOM 1153 C CG  . LEU A 1 143  ? 6.231   7.414   22.341  1.00 85.39 143  A 1 
ATOM 1154 C CD1 . LEU A 1 143  ? 6.344   7.395   20.821  1.00 79.44 143  A 1 
ATOM 1155 C CD2 . LEU A 1 143  ? 7.641   7.365   22.935  1.00 79.89 143  A 1 
ATOM 1156 N N   . PHE A 1 144  ? 3.376   10.397  24.407  1.00 90.80 144  A 1 
ATOM 1157 C CA  . PHE A 1 144  ? 2.723   11.643  24.790  1.00 91.03 144  A 1 
ATOM 1158 C C   . PHE A 1 144  ? 2.785   11.867  26.306  1.00 92.21 144  A 1 
ATOM 1159 O O   . PHE A 1 144  ? 3.200   12.934  26.746  1.00 92.02 144  A 1 
ATOM 1160 C CB  . PHE A 1 144  ? 1.274   11.640  24.276  1.00 91.32 144  A 1 
ATOM 1161 C CG  . PHE A 1 144  ? 0.391   12.639  24.987  1.00 91.00 144  A 1 
ATOM 1162 C CD1 . PHE A 1 144  ? -0.549  12.195  25.936  1.00 86.39 144  A 1 
ATOM 1163 C CD2 . PHE A 1 144  ? 0.596   14.014  24.793  1.00 87.76 144  A 1 
ATOM 1164 C CE1 . PHE A 1 144  ? -1.277  13.123  26.691  1.00 87.94 144  A 1 
ATOM 1165 C CE2 . PHE A 1 144  ? -0.131  14.944  25.552  1.00 87.16 144  A 1 
ATOM 1166 C CZ  . PHE A 1 144  ? -1.063  14.499  26.505  1.00 89.01 144  A 1 
ATOM 1167 N N   . VAL A 1 145  ? 2.443   10.865  27.109  1.00 91.73 145  A 1 
ATOM 1168 C CA  . VAL A 1 145  ? 2.483   10.966  28.578  1.00 91.68 145  A 1 
ATOM 1169 C C   . VAL A 1 145  ? 3.911   11.212  29.074  1.00 92.04 145  A 1 
ATOM 1170 O O   . VAL A 1 145  ? 4.116   12.043  29.960  1.00 91.24 145  A 1 
ATOM 1171 C CB  . VAL A 1 145  ? 1.877   9.706   29.220  1.00 91.41 145  A 1 
ATOM 1172 C CG1 . VAL A 1 145  ? 2.044   9.686   30.747  1.00 85.75 145  A 1 
ATOM 1173 C CG2 . VAL A 1 145  ? 0.377   9.624   28.931  1.00 85.70 145  A 1 
ATOM 1174 N N   . GLU A 1 146  ? 4.909   10.530  28.502  1.00 90.54 146  A 1 
ATOM 1175 C CA  . GLU A 1 146  ? 6.318   10.750  28.837  1.00 89.78 146  A 1 
ATOM 1176 C C   . GLU A 1 146  ? 6.769   12.185  28.525  1.00 90.23 146  A 1 
ATOM 1177 O O   . GLU A 1 146  ? 7.412   12.814  29.367  1.00 88.81 146  A 1 
ATOM 1178 C CB  . GLU A 1 146  ? 7.222   9.760   28.076  1.00 89.25 146  A 1 
ATOM 1179 C CG  . GLU A 1 146  ? 7.198   8.336   28.654  1.00 84.49 146  A 1 
ATOM 1180 C CD  . GLU A 1 146  ? 8.089   7.350   27.878  1.00 84.66 146  A 1 
ATOM 1181 O OE1 . GLU A 1 146  ? 8.047   6.140   28.195  1.00 75.75 146  A 1 
ATOM 1182 O OE2 . GLU A 1 146  ? 8.893   7.736   26.991  1.00 77.86 146  A 1 
ATOM 1183 N N   . GLU A 1 147  ? 6.447   12.704  27.342  1.00 89.99 147  A 1 
ATOM 1184 C CA  . GLU A 1 147  ? 6.817   14.074  26.962  1.00 89.38 147  A 1 
ATOM 1185 C C   . GLU A 1 147  ? 6.035   15.124  27.759  1.00 90.47 147  A 1 
ATOM 1186 O O   . GLU A 1 147  ? 6.621   16.111  28.203  1.00 89.32 147  A 1 
ATOM 1187 C CB  . GLU A 1 147  ? 6.631   14.289  25.453  1.00 89.50 147  A 1 
ATOM 1188 C CG  . GLU A 1 147  ? 7.618   13.484  24.589  1.00 85.32 147  A 1 
ATOM 1189 C CD  . GLU A 1 147  ? 9.084   13.666  24.999  1.00 86.31 147  A 1 
ATOM 1190 O OE1 . GLU A 1 147  ? 9.807   12.647  25.128  1.00 76.41 147  A 1 
ATOM 1191 O OE2 . GLU A 1 147  ? 9.520   14.798  25.262  1.00 77.54 147  A 1 
ATOM 1192 N N   . TYR A 1 148  ? 4.758   14.885  28.033  1.00 91.02 148  A 1 
ATOM 1193 C CA  . TYR A 1 148  ? 3.953   15.791  28.849  1.00 90.76 148  A 1 
ATOM 1194 C C   . TYR A 1 148  ? 4.492   15.900  30.282  1.00 91.15 148  A 1 
ATOM 1195 O O   . TYR A 1 148  ? 4.697   17.009  30.776  1.00 89.92 148  A 1 
ATOM 1196 C CB  . TYR A 1 148  ? 2.487   15.344  28.816  1.00 90.74 148  A 1 
ATOM 1197 C CG  . TYR A 1 148  ? 1.561   16.328  29.505  1.00 90.44 148  A 1 
ATOM 1198 C CD1 . TYR A 1 148  ? 0.832   15.938  30.642  1.00 83.56 148  A 1 
ATOM 1199 C CD2 . TYR A 1 148  ? 1.477   17.649  29.034  1.00 84.41 148  A 1 
ATOM 1200 C CE1 . TYR A 1 148  ? 0.024   16.870  31.310  1.00 83.25 148  A 1 
ATOM 1201 C CE2 . TYR A 1 148  ? 0.678   18.587  29.707  1.00 83.18 148  A 1 
ATOM 1202 C CZ  . TYR A 1 148  ? -0.046  18.199  30.848  1.00 85.73 148  A 1 
ATOM 1203 O OH  . TYR A 1 148  ? -0.798  19.110  31.513  1.00 84.68 148  A 1 
ATOM 1204 N N   . LYS A 1 149  ? 4.841   14.767  30.913  1.00 91.29 149  A 1 
ATOM 1205 C CA  . LYS A 1 149  ? 5.456   14.750  32.255  1.00 90.34 149  A 1 
ATOM 1206 C C   . LYS A 1 149  ? 6.848   15.384  32.298  1.00 90.95 149  A 1 
ATOM 1207 O O   . LYS A 1 149  ? 7.244   15.900  33.339  1.00 88.77 149  A 1 
ATOM 1208 C CB  . LYS A 1 149  ? 5.510   13.315  32.801  1.00 89.44 149  A 1 
ATOM 1209 C CG  . LYS A 1 149  ? 4.114   12.854  33.228  1.00 84.21 149  A 1 
ATOM 1210 C CD  . LYS A 1 149  ? 4.114   11.464  33.878  1.00 77.70 149  A 1 
ATOM 1211 C CE  . LYS A 1 149  ? 2.662   11.204  34.274  1.00 71.77 149  A 1 
ATOM 1212 N NZ  . LYS A 1 149  ? 2.436   10.006  35.110  1.00 63.46 149  A 1 
ATOM 1213 N N   . LYS A 1 150  ? 7.601   15.366  31.194  1.00 90.98 150  A 1 
ATOM 1214 C CA  . LYS A 1 150  ? 8.884   16.086  31.107  1.00 90.47 150  A 1 
ATOM 1215 C C   . LYS A 1 150  ? 8.695   17.600  31.054  1.00 90.65 150  A 1 
ATOM 1216 O O   . LYS A 1 150  ? 9.515   18.321  31.612  1.00 88.18 150  A 1 
ATOM 1217 C CB  . LYS A 1 150  ? 9.660   15.656  29.864  1.00 89.80 150  A 1 
ATOM 1218 C CG  . LYS A 1 150  ? 10.290  14.266  29.980  1.00 83.54 150  A 1 
ATOM 1219 C CD  . LYS A 1 150  ? 10.863  13.931  28.606  1.00 82.64 150  A 1 
ATOM 1220 C CE  . LYS A 1 150  ? 11.355  12.494  28.523  1.00 74.76 150  A 1 
ATOM 1221 N NZ  . LYS A 1 150  ? 11.699  12.202  27.114  1.00 68.19 150  A 1 
ATOM 1222 N N   . LEU A 1 151  ? 7.656   18.063  30.363  1.00 89.24 151  A 1 
ATOM 1223 C CA  . LEU A 1 151  ? 7.348   19.489  30.250  1.00 88.49 151  A 1 
ATOM 1224 C C   . LEU A 1 151  ? 6.710   20.042  31.529  1.00 88.10 151  A 1 
ATOM 1225 O O   . LEU A 1 151  ? 6.980   21.183  31.892  1.00 84.02 151  A 1 
ATOM 1226 C CB  . LEU A 1 151  ? 6.426   19.709  29.039  1.00 88.38 151  A 1 
ATOM 1227 C CG  . LEU A 1 151  ? 7.100   19.472  27.676  1.00 86.86 151  A 1 
ATOM 1228 C CD1 . LEU A 1 151  ? 6.043   19.537  26.577  1.00 79.92 151  A 1 
ATOM 1229 C CD2 . LEU A 1 151  ? 8.173   20.519  27.363  1.00 81.51 151  A 1 
ATOM 1230 N N   . ASP A 1 152  ? 5.898   19.224  32.210  1.00 89.04 152  A 1 
ATOM 1231 C CA  . ASP A 1 152  ? 5.237   19.597  33.455  1.00 87.25 152  A 1 
ATOM 1232 C C   . ASP A 1 152  ? 5.112   18.377  34.391  1.00 87.86 152  A 1 
ATOM 1233 O O   . ASP A 1 152  ? 4.192   17.567  34.288  1.00 84.57 152  A 1 
ATOM 1234 C CB  . ASP A 1 152  ? 3.882   20.234  33.129  1.00 84.51 152  A 1 
ATOM 1235 C CG  . ASP A 1 152  ? 3.239   20.912  34.340  1.00 81.56 152  A 1 
ATOM 1236 O OD1 . ASP A 1 152  ? 3.661   20.622  35.489  1.00 75.72 152  A 1 
ATOM 1237 O OD2 . ASP A 1 152  ? 2.319   21.727  34.104  1.00 75.35 152  A 1 
ATOM 1238 N N   . SER A 1 153  ? 6.071   18.237  35.313  1.00 87.48 153  A 1 
ATOM 1239 C CA  . SER A 1 153  ? 6.160   17.089  36.223  1.00 86.96 153  A 1 
ATOM 1240 C C   . SER A 1 153  ? 5.047   17.018  37.273  1.00 86.56 153  A 1 
ATOM 1241 O O   . SER A 1 153  ? 4.840   15.963  37.870  1.00 80.35 153  A 1 
ATOM 1242 C CB  . SER A 1 153  ? 7.529   17.087  36.913  1.00 84.33 153  A 1 
ATOM 1243 O OG  . SER A 1 153  ? 7.752   18.290  37.623  1.00 74.38 153  A 1 
ATOM 1244 N N   . GLY A 1 154  ? 4.339   18.119  37.526  1.00 85.81 154  A 1 
ATOM 1245 C CA  . GLY A 1 154  ? 3.240   18.207  38.491  1.00 85.55 154  A 1 
ATOM 1246 C C   . GLY A 1 154  ? 1.845   18.110  37.872  1.00 86.84 154  A 1 
ATOM 1247 O O   . GLY A 1 154  ? 0.859   17.996  38.605  1.00 82.19 154  A 1 
ATOM 1248 N N   . ALA A 1 155  ? 1.743   18.156  36.548  1.00 86.37 155  A 1 
ATOM 1249 C CA  . ALA A 1 155  ? 0.462   18.170  35.861  1.00 86.02 155  A 1 
ATOM 1250 C C   . ALA A 1 155  ? -0.191  16.782  35.822  1.00 87.73 155  A 1 
ATOM 1251 O O   . ALA A 1 155  ? 0.429   15.780  35.472  1.00 85.00 155  A 1 
ATOM 1252 C CB  . ALA A 1 155  ? 0.638   18.746  34.469  1.00 82.62 155  A 1 
ATOM 1253 N N   . ARG A 1 156  ? -1.488  16.744  36.141  1.00 88.40 156  A 1 
ATOM 1254 C CA  . ARG A 1 156  ? -2.313  15.542  36.024  1.00 89.24 156  A 1 
ATOM 1255 C C   . ARG A 1 156  ? -3.001  15.500  34.660  1.00 90.69 156  A 1 
ATOM 1256 O O   . ARG A 1 156  ? -3.543  16.509  34.216  1.00 87.12 156  A 1 
ATOM 1257 C CB  . ARG A 1 156  ? -3.345  15.478  37.152  1.00 86.35 156  A 1 
ATOM 1258 C CG  . ARG A 1 156  ? -2.683  15.284  38.522  1.00 79.28 156  A 1 
ATOM 1259 C CD  . ARG A 1 156  ? -3.763  15.062  39.582  1.00 74.59 156  A 1 
ATOM 1260 N NE  . ARG A 1 156  ? -3.177  14.863  40.918  1.00 65.93 156  A 1 
ATOM 1261 C CZ  . ARG A 1 156  ? -3.840  14.539  42.011  1.00 58.11 156  A 1 
ATOM 1262 N NH1 . ARG A 1 156  ? -5.133  14.371  42.008  1.00 53.49 156  A 1 
ATOM 1263 N NH2 . ARG A 1 156  ? -3.209  14.379  43.141  1.00 51.73 156  A 1 
ATOM 1264 N N   . LEU A 1 157  ? -3.062  14.318  34.050  1.00 87.48 157  A 1 
ATOM 1265 C CA  . LEU A 1 157  ? -3.775  14.119  32.785  1.00 88.42 157  A 1 
ATOM 1266 C C   . LEU A 1 157  ? -5.279  14.394  32.924  1.00 89.47 157  A 1 
ATOM 1267 O O   . LEU A 1 157  ? -5.907  14.891  31.991  1.00 87.67 157  A 1 
ATOM 1268 C CB  . LEU A 1 157  ? -3.543  12.686  32.283  1.00 87.93 157  A 1 
ATOM 1269 C CG  . LEU A 1 157  ? -2.088  12.339  31.923  1.00 87.72 157  A 1 
ATOM 1270 C CD1 . LEU A 1 157  ? -2.019  10.861  31.549  1.00 81.05 157  A 1 
ATOM 1271 C CD2 . LEU A 1 157  ? -1.573  13.159  30.736  1.00 81.12 157  A 1 
ATOM 1272 N N   . SER A 1 158  ? -5.846  14.133  34.103  1.00 90.16 158  A 1 
ATOM 1273 C CA  . SER A 1 158  ? -7.254  14.422  34.388  1.00 89.33 158  A 1 
ATOM 1274 C C   . SER A 1 158  ? -7.608  15.905  34.229  1.00 88.93 158  A 1 
ATOM 1275 O O   . SER A 1 158  ? -8.719  16.207  33.813  1.00 87.01 158  A 1 
ATOM 1276 C CB  . SER A 1 158  ? -7.630  13.937  35.793  1.00 88.86 158  A 1 
ATOM 1277 O OG  . SER A 1 158  ? -6.808  14.520  36.786  1.00 81.93 158  A 1 
ATOM 1278 N N   . ALA A 1 159  ? -6.671  16.828  34.459  1.00 90.46 159  A 1 
ATOM 1279 C CA  . ALA A 1 159  ? -6.908  18.261  34.266  1.00 89.09 159  A 1 
ATOM 1280 C C   . ALA A 1 159  ? -7.141  18.651  32.791  1.00 89.06 159  A 1 
ATOM 1281 O O   . ALA A 1 159  ? -7.772  19.671  32.521  1.00 86.08 159  A 1 
ATOM 1282 C CB  . ALA A 1 159  ? -5.719  19.031  34.857  1.00 87.91 159  A 1 
ATOM 1283 N N   . ILE A 1 160  ? -6.639  17.853  31.849  1.00 89.58 160  A 1 
ATOM 1284 C CA  . ILE A 1 160  ? -6.801  18.080  30.404  1.00 88.98 160  A 1 
ATOM 1285 C C   . ILE A 1 160  ? -8.010  17.321  29.864  1.00 89.10 160  A 1 
ATOM 1286 O O   . ILE A 1 160  ? -8.752  17.851  29.043  1.00 86.62 160  A 1 
ATOM 1287 C CB  . ILE A 1 160  ? -5.503  17.686  29.661  1.00 88.08 160  A 1 
ATOM 1288 C CG1 . ILE A 1 160  ? -4.363  18.627  30.102  1.00 83.34 160  A 1 
ATOM 1289 C CG2 . ILE A 1 160  ? -5.685  17.724  28.134  1.00 82.46 160  A 1 
ATOM 1290 C CD1 . ILE A 1 160  ? -3.028  18.321  29.428  1.00 73.91 160  A 1 
ATOM 1291 N N   . PHE A 1 161  ? -8.199  16.079  30.314  1.00 88.31 161  A 1 
ATOM 1292 C CA  . PHE A 1 161  ? -9.162  15.153  29.715  1.00 88.36 161  A 1 
ATOM 1293 C C   . PHE A 1 161  ? -10.481 15.011  30.493  1.00 87.99 161  A 1 
ATOM 1294 O O   . PHE A 1 161  ? -11.383 14.336  30.004  1.00 84.26 161  A 1 
ATOM 1295 C CB  . PHE A 1 161  ? -8.476  13.809  29.474  1.00 89.07 161  A 1 
ATOM 1296 C CG  . PHE A 1 161  ? -7.375  13.852  28.428  1.00 90.23 161  A 1 
ATOM 1297 C CD1 . PHE A 1 161  ? -7.708  13.933  27.062  1.00 85.66 161  A 1 
ATOM 1298 C CD2 . PHE A 1 161  ? -6.023  13.810  28.812  1.00 87.01 161  A 1 
ATOM 1299 C CE1 . PHE A 1 161  ? -6.696  13.960  26.089  1.00 86.23 161  A 1 
ATOM 1300 C CE2 . PHE A 1 161  ? -5.009  13.839  27.838  1.00 86.32 161  A 1 
ATOM 1301 C CZ  . PHE A 1 161  ? -5.343  13.910  26.477  1.00 89.15 161  A 1 
ATOM 1302 N N   . ALA A 1 162  ? -10.648 15.646  31.653  1.00 88.23 162  A 1 
ATOM 1303 C CA  . ALA A 1 162  ? -11.940 15.742  32.344  1.00 86.08 162  A 1 
ATOM 1304 C C   . ALA A 1 162  ? -12.858 16.778  31.660  1.00 84.75 162  A 1 
ATOM 1305 O O   . ALA A 1 162  ? -13.240 17.794  32.242  1.00 80.41 162  A 1 
ATOM 1306 C CB  . ALA A 1 162  ? -11.718 16.002  33.840  1.00 85.23 162  A 1 
ATOM 1307 N N   . THR A 1 163  ? -13.158 16.542  30.379  1.00 84.14 163  A 1 
ATOM 1308 C CA  . THR A 1 163  ? -14.088 17.352  29.582  1.00 81.68 163  A 1 
ATOM 1309 C C   . THR A 1 163  ? -15.531 16.904  29.824  1.00 81.03 163  A 1 
ATOM 1310 O O   . THR A 1 163  ? -15.778 15.799  30.305  1.00 76.75 163  A 1 
ATOM 1311 C CB  . THR A 1 163  ? -13.751 17.283  28.082  1.00 79.39 163  A 1 
ATOM 1312 O OG1 . THR A 1 163  ? -13.931 15.977  27.597  1.00 73.89 163  A 1 
ATOM 1313 C CG2 . THR A 1 163  ? -12.313 17.702  27.782  1.00 73.32 163  A 1 
ATOM 1314 N N   . ARG A 1 164  ? -16.499 17.722  29.423  1.00 81.05 164  A 1 
ATOM 1315 C CA  . ARG A 1 164  ? -17.930 17.387  29.530  1.00 78.83 164  A 1 
ATOM 1316 C C   . ARG A 1 164  ? -18.287 16.081  28.803  1.00 79.68 164  A 1 
ATOM 1317 O O   . ARG A 1 164  ? -19.114 15.317  29.282  1.00 74.17 164  A 1 
ATOM 1318 C CB  . ARG A 1 164  ? -18.747 18.572  29.001  1.00 74.85 164  A 1 
ATOM 1319 C CG  . ARG A 1 164  ? -20.250 18.396  29.246  1.00 66.07 164  A 1 
ATOM 1320 C CD  . ARG A 1 164  ? -21.005 19.631  28.757  1.00 60.09 164  A 1 
ATOM 1321 N NE  . ARG A 1 164  ? -22.458 19.467  28.921  1.00 52.84 164  A 1 
ATOM 1322 C CZ  . ARG A 1 164  ? -23.389 20.306  28.507  1.00 45.52 164  A 1 
ATOM 1323 N NH1 . ARG A 1 164  ? -23.094 21.426  27.908  1.00 42.87 164  A 1 
ATOM 1324 N NH2 . ARG A 1 164  ? -24.649 20.025  28.686  1.00 42.58 164  A 1 
ATOM 1325 N N   . GLU A 1 165  ? -17.640 15.804  27.684  1.00 77.16 165  A 1 
ATOM 1326 C CA  . GLU A 1 165  ? -17.828 14.566  26.908  1.00 75.82 165  A 1 
ATOM 1327 C C   . GLU A 1 165  ? -17.244 13.327  27.613  1.00 77.11 165  A 1 
ATOM 1328 O O   . GLU A 1 165  ? -17.659 12.193  27.366  1.00 72.72 165  A 1 
ATOM 1329 C CB  . GLU A 1 165  ? -17.158 14.740  25.528  1.00 71.65 165  A 1 
ATOM 1330 C CG  . GLU A 1 165  ? -17.846 15.790  24.630  1.00 64.38 165  A 1 
ATOM 1331 C CD  . GLU A 1 165  ? -17.022 16.149  23.375  1.00 60.08 165  A 1 
ATOM 1332 O OE1 . GLU A 1 165  ? -17.203 17.284  22.851  1.00 55.06 165  A 1 
ATOM 1333 O OE2 . GLU A 1 165  ? -16.147 15.345  22.991  1.00 53.22 165  A 1 
ATOM 1334 N N   . MET A 1 166  ? -16.276 13.532  28.517  1.00 78.16 166  A 1 
ATOM 1335 C CA  . MET A 1 166  ? -15.550 12.486  29.240  1.00 79.50 166  A 1 
ATOM 1336 C C   . MET A 1 166  ? -15.942 12.391  30.722  1.00 80.96 166  A 1 
ATOM 1337 O O   . MET A 1 166  ? -15.441 11.509  31.421  1.00 76.76 166  A 1 
ATOM 1338 C CB  . MET A 1 166  ? -14.040 12.711  29.054  1.00 78.38 166  A 1 
ATOM 1339 C CG  . MET A 1 166  ? -13.612 12.560  27.586  1.00 77.21 166  A 1 
ATOM 1340 S SD  . MET A 1 166  ? -13.678 10.854  26.940  1.00 75.99 166  A 1 
ATOM 1341 C CE  . MET A 1 166  ? -12.034 10.322  27.462  1.00 65.27 166  A 1 
ATOM 1342 N N   . GLU A 1 167  ? -16.864 13.232  31.197  1.00 79.86 167  A 1 
ATOM 1343 C CA  . GLU A 1 167  ? -17.271 13.368  32.607  1.00 79.07 167  A 1 
ATOM 1344 C C   . GLU A 1 167  ? -17.707 12.037  33.246  1.00 79.75 167  A 1 
ATOM 1345 O O   . GLU A 1 167  ? -17.366 11.744  34.392  1.00 73.46 167  A 1 
ATOM 1346 C CB  . GLU A 1 167  ? -18.401 14.416  32.668  1.00 74.59 167  A 1 
ATOM 1347 C CG  . GLU A 1 167  ? -18.805 14.826  34.090  1.00 65.36 167  A 1 
ATOM 1348 C CD  . GLU A 1 167  ? -19.862 15.951  34.128  1.00 62.60 167  A 1 
ATOM 1349 O OE1 . GLU A 1 167  ? -20.124 16.453  35.244  1.00 55.65 167  A 1 
ATOM 1350 O OE2 . GLU A 1 167  ? -20.405 16.313  33.059  1.00 56.92 167  A 1 
ATOM 1351 N N   . ASN A 1 168  ? -18.366 11.175  32.475  1.00 80.19 168  A 1 
ATOM 1352 C CA  . ASN A 1 168  ? -18.810 9.854   32.937  1.00 79.69 168  A 1 
ATOM 1353 C C   . ASN A 1 168  ? -17.673 8.820   33.071  1.00 81.30 168  A 1 
ATOM 1354 O O   . ASN A 1 168  ? -17.909 7.721   33.571  1.00 76.02 168  A 1 
ATOM 1355 C CB  . ASN A 1 168  ? -19.891 9.342   31.967  1.00 76.58 168  A 1 
ATOM 1356 C CG  . ASN A 1 168  ? -21.169 10.156  32.020  1.00 70.43 168  A 1 
ATOM 1357 O OD1 . ASN A 1 168  ? -21.539 10.732  33.020  1.00 63.17 168  A 1 
ATOM 1358 N ND2 . ASN A 1 168  ? -21.912 10.209  30.941  1.00 63.36 168  A 1 
ATOM 1359 N N   . ARG A 1 169  ? -16.475 9.114   32.555  1.00 83.00 169  A 1 
ATOM 1360 C CA  . ARG A 1 169  ? -15.338 8.177   32.509  1.00 83.63 169  A 1 
ATOM 1361 C C   . ARG A 1 169  ? -14.071 8.717   33.166  1.00 86.66 169  A 1 
ATOM 1362 O O   . ARG A 1 169  ? -13.271 7.920   33.644  1.00 82.36 169  A 1 
ATOM 1363 C CB  . ARG A 1 169  ? -15.044 7.755   31.061  1.00 80.93 169  A 1 
ATOM 1364 C CG  . ARG A 1 169  ? -16.164 6.920   30.416  1.00 76.72 169  A 1 
ATOM 1365 C CD  . ARG A 1 169  ? -15.635 6.248   29.140  1.00 72.50 169  A 1 
ATOM 1366 N NE  . ARG A 1 169  ? -16.630 5.362   28.489  1.00 64.31 169  A 1 
ATOM 1367 C CZ  . ARG A 1 169  ? -16.348 4.328   27.702  1.00 56.29 169  A 1 
ATOM 1368 N NH1 . ARG A 1 169  ? -15.129 3.977   27.405  1.00 51.46 169  A 1 
ATOM 1369 N NH2 . ARG A 1 169  ? -17.298 3.602   27.187  1.00 48.88 169  A 1 
ATOM 1370 N N   . ILE A 1 170  ? -13.866 10.030  33.175  1.00 83.55 170  A 1 
ATOM 1371 C CA  . ILE A 1 170  ? -12.708 10.697  33.770  1.00 85.74 170  A 1 
ATOM 1372 C C   . ILE A 1 170  ? -13.210 11.768  34.736  1.00 86.40 170  A 1 
ATOM 1373 O O   . ILE A 1 170  ? -13.723 12.805  34.313  1.00 83.53 170  A 1 
ATOM 1374 C CB  . ILE A 1 170  ? -11.765 11.286  32.692  1.00 85.99 170  A 1 
ATOM 1375 C CG1 . ILE A 1 170  ? -11.271 10.186  31.722  1.00 82.52 170  A 1 
ATOM 1376 C CG2 . ILE A 1 170  ? -10.574 11.988  33.368  1.00 82.19 170  A 1 
ATOM 1377 C CD1 . ILE A 1 170  ? -10.384 10.704  30.578  1.00 78.74 170  A 1 
ATOM 1378 N N   . ALA A 1 171  ? -13.031 11.535  36.028  1.00 87.95 171  A 1 
ATOM 1379 C CA  . ALA A 1 171  ? -13.279 12.545  37.045  1.00 87.59 171  A 1 
ATOM 1380 C C   . ALA A 1 171  ? -12.058 13.480  37.195  1.00 88.59 171  A 1 
ATOM 1381 O O   . ALA A 1 171  ? -10.926 13.044  36.967  1.00 86.40 171  A 1 
ATOM 1382 C CB  . ALA A 1 171  ? -13.642 11.842  38.358  1.00 85.54 171  A 1 
ATOM 1383 N N   . PRO A 1 172  ? -12.213 14.722  37.680  1.00 88.07 172  A 1 
ATOM 1384 C CA  . PRO A 1 172  ? -11.082 15.628  37.938  1.00 86.00 172  A 1 
ATOM 1385 C C   . PRO A 1 172  ? -9.999  15.064  38.879  1.00 85.97 172  A 1 
ATOM 1386 O O   . PRO A 1 172  ? -8.860  15.532  38.875  1.00 80.52 172  A 1 
ATOM 1387 C CB  . PRO A 1 172  ? -11.712 16.894  38.528  1.00 84.78 172  A 1 
ATOM 1388 C CG  . PRO A 1 172  ? -13.124 16.897  37.943  1.00 82.42 172  A 1 
ATOM 1389 C CD  . PRO A 1 172  ? -13.479 15.413  37.876  1.00 85.70 172  A 1 
ATOM 1390 N N   . GLY A 1 173  ? -10.343 14.069  39.706  1.00 87.10 173  A 1 
ATOM 1391 C CA  . GLY A 1 173  ? -9.441  13.380  40.631  1.00 87.19 173  A 1 
ATOM 1392 C C   . GLY A 1 173  ? -8.881  12.045  40.135  1.00 89.06 173  A 1 
ATOM 1393 O O   . GLY A 1 173  ? -8.132  11.424  40.890  1.00 85.53 173  A 1 
ATOM 1394 N N   . SER A 1 174  ? -9.221  11.599  38.927  1.00 87.02 174  A 1 
ATOM 1395 C CA  . SER A 1 174  ? -8.752  10.325  38.378  1.00 87.43 174  A 1 
ATOM 1396 C C   . SER A 1 174  ? -7.224  10.269  38.290  1.00 88.60 174  A 1 
ATOM 1397 O O   . SER A 1 174  ? -6.558  11.266  37.983  1.00 87.57 174  A 1 
ATOM 1398 C CB  . SER A 1 174  ? -9.357  10.052  37.000  1.00 86.73 174  A 1 
ATOM 1399 O OG  . SER A 1 174  ? -10.741 9.787   37.122  1.00 79.69 174  A 1 
ATOM 1400 N N   . SER A 1 175  ? -6.666  9.090   38.566  1.00 88.85 175  A 1 
ATOM 1401 C CA  . SER A 1 175  ? -5.237  8.823   38.421  1.00 89.43 175  A 1 
ATOM 1402 C C   . SER A 1 175  ? -4.815  8.834   36.949  1.00 90.01 175  A 1 
ATOM 1403 O O   . SER A 1 175  ? -5.614  8.568   36.053  1.00 88.38 175  A 1 
ATOM 1404 C CB  . SER A 1 175  ? -4.873  7.495   39.089  1.00 89.05 175  A 1 
ATOM 1405 O OG  . SER A 1 175  ? -5.485  6.416   38.425  1.00 83.79 175  A 1 
ATOM 1406 N N   . ASP A 1 176  ? -3.543  9.116   36.680  1.00 90.17 176  A 1 
ATOM 1407 C CA  . ASP A 1 176  ? -3.023  9.113   35.309  1.00 90.53 176  A 1 
ATOM 1408 C C   . ASP A 1 176  ? -3.194  7.753   34.619  1.00 91.45 176  A 1 
ATOM 1409 O O   . ASP A 1 176  ? -3.522  7.709   33.440  1.00 90.22 176  A 1 
ATOM 1410 C CB  . ASP A 1 176  ? -1.542  9.499   35.298  1.00 88.91 176  A 1 
ATOM 1411 C CG  . ASP A 1 176  ? -1.250  10.967  35.602  1.00 87.12 176  A 1 
ATOM 1412 O OD1 . ASP A 1 176  ? -2.187  11.804  35.600  1.00 80.48 176  A 1 
ATOM 1413 O OD2 . ASP A 1 176  ? -0.038  11.234  35.791  1.00 81.21 176  A 1 
ATOM 1414 N N   . ASP A 1 177  ? -3.037  6.648   35.359  1.00 91.13 177  A 1 
ATOM 1415 C CA  . ASP A 1 177  ? -3.196  5.299   34.804  1.00 90.87 177  A 1 
ATOM 1416 C C   . ASP A 1 177  ? -4.642  5.011   34.373  1.00 91.06 177  A 1 
ATOM 1417 O O   . ASP A 1 177  ? -4.870  4.422   33.312  1.00 89.13 177  A 1 
ATOM 1418 C CB  . ASP A 1 177  ? -2.721  4.252   35.827  1.00 90.39 177  A 1 
ATOM 1419 C CG  . ASP A 1 177  ? -1.208  4.274   36.076  1.00 86.06 177  A 1 
ATOM 1420 O OD1 . ASP A 1 177  ? -0.458  4.660   35.153  1.00 77.82 177  A 1 
ATOM 1421 O OD2 . ASP A 1 177  ? -0.807  3.875   37.191  1.00 78.90 177  A 1 
ATOM 1422 N N   . GLU A 1 178  ? -5.628  5.476   35.149  1.00 90.02 178  A 1 
ATOM 1423 C CA  . GLU A 1 178  ? -7.043  5.396   34.771  1.00 89.36 178  A 1 
ATOM 1424 C C   . GLU A 1 178  ? -7.323  6.233   33.520  1.00 89.73 178  A 1 
ATOM 1425 O O   . GLU A 1 178  ? -7.979  5.755   32.588  1.00 87.37 178  A 1 
ATOM 1426 C CB  . GLU A 1 178  ? -7.931  5.899   35.920  1.00 88.18 178  A 1 
ATOM 1427 C CG  . GLU A 1 178  ? -8.002  4.927   37.108  1.00 80.90 178  A 1 
ATOM 1428 C CD  . GLU A 1 178  ? -8.602  5.578   38.370  1.00 79.86 178  A 1 
ATOM 1429 O OE1 . GLU A 1 178  ? -9.017  4.820   39.273  1.00 69.73 178  A 1 
ATOM 1430 O OE2 . GLU A 1 178  ? -8.575  6.832   38.460  1.00 71.56 178  A 1 
ATOM 1431 N N   . VAL A 1 179  ? -6.781  7.456   33.460  1.00 90.60 179  A 1 
ATOM 1432 C CA  . VAL A 1 179  ? -6.922  8.321   32.283  1.00 91.20 179  A 1 
ATOM 1433 C C   . VAL A 1 179  ? -6.292  7.663   31.052  1.00 91.99 179  A 1 
ATOM 1434 O O   . VAL A 1 179  ? -6.931  7.607   30.006  1.00 91.12 179  A 1 
ATOM 1435 C CB  . VAL A 1 179  ? -6.334  9.721   32.540  1.00 90.82 179  A 1 
ATOM 1436 C CG1 . VAL A 1 179  ? -6.441  10.609  31.293  1.00 84.50 179  A 1 
ATOM 1437 C CG2 . VAL A 1 179  ? -7.079  10.445  33.665  1.00 84.72 179  A 1 
ATOM 1438 N N   . ILE A 1 180  ? -5.091  7.100   31.172  1.00 91.81 180  A 1 
ATOM 1439 C CA  . ILE A 1 180  ? -4.409  6.389   30.078  1.00 91.47 180  A 1 
ATOM 1440 C C   . ILE A 1 180  ? -5.246  5.204   29.577  1.00 91.31 180  A 1 
ATOM 1441 O O   . ILE A 1 180  ? -5.378  5.016   28.367  1.00 90.28 180  A 1 
ATOM 1442 C CB  . ILE A 1 180  ? -3.000  5.930   30.532  1.00 91.19 180  A 1 
ATOM 1443 C CG1 . ILE A 1 180  ? -2.063  7.148   30.693  1.00 88.14 180  A 1 
ATOM 1444 C CG2 . ILE A 1 180  ? -2.373  4.937   29.533  1.00 87.94 180  A 1 
ATOM 1445 C CD1 . ILE A 1 180  ? -0.815  6.848   31.532  1.00 82.16 180  A 1 
ATOM 1446 N N   . ALA A 1 181  ? -5.826  4.413   30.486  1.00 92.17 181  A 1 
ATOM 1447 C CA  . ALA A 1 181  ? -6.683  3.290   30.114  1.00 91.30 181  A 1 
ATOM 1448 C C   . ALA A 1 181  ? -7.927  3.758   29.339  1.00 90.84 181  A 1 
ATOM 1449 O O   . ALA A 1 181  ? -8.250  3.198   28.289  1.00 89.21 181  A 1 
ATOM 1450 C CB  . ALA A 1 181  ? -7.048  2.514   31.382  1.00 91.49 181  A 1 
ATOM 1451 N N   . VAL A 1 182  ? -8.577  4.830   29.806  1.00 90.43 182  A 1 
ATOM 1452 C CA  . VAL A 1 182  ? -9.736  5.425   29.123  1.00 89.06 182  A 1 
ATOM 1453 C C   . VAL A 1 182  ? -9.341  6.014   27.764  1.00 89.39 182  A 1 
ATOM 1454 O O   . VAL A 1 182  ? -10.058 5.807   26.785  1.00 88.49 182  A 1 
ATOM 1455 C CB  . VAL A 1 182  ? -10.413 6.479   30.017  1.00 88.77 182  A 1 
ATOM 1456 C CG1 . VAL A 1 182  ? -11.551 7.202   29.281  1.00 82.56 182  A 1 
ATOM 1457 C CG2 . VAL A 1 182  ? -11.039 5.836   31.260  1.00 82.39 182  A 1 
ATOM 1458 N N   . LEU A 1 183  ? -8.195  6.703   27.666  1.00 89.85 183  A 1 
ATOM 1459 C CA  . LEU A 1 183  ? -7.700  7.253   26.400  1.00 89.20 183  A 1 
ATOM 1460 C C   . LEU A 1 183  ? -7.410  6.153   25.374  1.00 89.38 183  A 1 
ATOM 1461 O O   . LEU A 1 183  ? -7.762  6.312   24.211  1.00 88.82 183  A 1 
ATOM 1462 C CB  . LEU A 1 183  ? -6.443  8.106   26.638  1.00 89.73 183  A 1 
ATOM 1463 C CG  . LEU A 1 183  ? -6.684  9.447   27.356  1.00 88.29 183  A 1 
ATOM 1464 C CD1 . LEU A 1 183  ? -5.336  10.135  27.582  1.00 82.43 183  A 1 
ATOM 1465 C CD2 . LEU A 1 183  ? -7.587  10.387  26.557  1.00 82.49 183  A 1 
ATOM 1466 N N   . ARG A 1 184  ? -6.836  5.021   25.795  1.00 91.43 184  A 1 
ATOM 1467 C CA  . ARG A 1 184  ? -6.614  3.867   24.904  1.00 89.83 184  A 1 
ATOM 1468 C C   . ARG A 1 184  ? -7.925  3.262   24.402  1.00 89.09 184  A 1 
ATOM 1469 O O   . ARG A 1 184  ? -8.043  2.978   23.212  1.00 87.61 184  A 1 
ATOM 1470 C CB  . ARG A 1 184  ? -5.759  2.802   25.602  1.00 89.82 184  A 1 
ATOM 1471 C CG  . ARG A 1 184  ? -4.274  3.194   25.653  1.00 85.66 184  A 1 
ATOM 1472 C CD  . ARG A 1 184  ? -3.472  2.086   26.333  1.00 85.16 184  A 1 
ATOM 1473 N NE  . ARG A 1 184  ? -2.015  2.357   26.309  1.00 83.28 184  A 1 
ATOM 1474 C CZ  . ARG A 1 184  ? -1.138  2.050   27.246  1.00 81.21 184  A 1 
ATOM 1475 N NH1 . ARG A 1 184  ? -1.482  1.452   28.359  1.00 71.69 184  A 1 
ATOM 1476 N NH2 . ARG A 1 184  ? 0.117   2.336   27.074  1.00 75.51 184  A 1 
ATOM 1477 N N   . ASP A 1 185  ? -8.913  3.098   25.272  1.00 87.72 185  A 1 
ATOM 1478 C CA  . ASP A 1 185  ? -10.242 2.596   24.889  1.00 85.75 185  A 1 
ATOM 1479 C C   . ASP A 1 185  ? -10.956 3.558   23.926  1.00 84.95 185  A 1 
ATOM 1480 O O   . ASP A 1 185  ? -11.501 3.146   22.897  1.00 83.38 185  A 1 
ATOM 1481 C CB  . ASP A 1 185  ? -11.083 2.369   26.154  1.00 85.03 185  A 1 
ATOM 1482 C CG  . ASP A 1 185  ? -12.460 1.786   25.837  1.00 77.83 185  A 1 
ATOM 1483 O OD1 . ASP A 1 185  ? -12.488 0.694   25.230  1.00 70.47 185  A 1 
ATOM 1484 O OD2 . ASP A 1 185  ? -13.474 2.432   26.204  1.00 70.17 185  A 1 
ATOM 1485 N N   . LYS A 1 186  ? -10.899 4.860   24.211  1.00 85.71 186  A 1 
ATOM 1486 C CA  . LYS A 1 186  ? -11.471 5.903   23.351  1.00 83.79 186  A 1 
ATOM 1487 C C   . LYS A 1 186  ? -10.752 6.019   22.020  1.00 85.09 186  A 1 
ATOM 1488 O O   . LYS A 1 186  ? -11.432 6.074   20.998  1.00 83.87 186  A 1 
ATOM 1489 C CB  . LYS A 1 186  ? -11.487 7.250   24.088  1.00 82.87 186  A 1 
ATOM 1490 C CG  . LYS A 1 186  ? -12.614 7.338   25.132  1.00 77.83 186  A 1 
ATOM 1491 C CD  . LYS A 1 186  ? -13.991 7.398   24.460  1.00 74.86 186  A 1 
ATOM 1492 C CE  . LYS A 1 186  ? -15.089 7.707   25.480  1.00 67.81 186  A 1 
ATOM 1493 N NZ  . LYS A 1 186  ? -16.375 7.978   24.793  1.00 60.24 186  A 1 
ATOM 1494 N N   . LEU A 1 187  ? -9.423  5.968   22.003  1.00 86.66 187  A 1 
ATOM 1495 C CA  . LEU A 1 187  ? -8.650  5.943   20.765  1.00 86.62 187  A 1 
ATOM 1496 C C   . LEU A 1 187  ? -9.036  4.736   19.907  1.00 86.57 187  A 1 
ATOM 1497 O O   . LEU A 1 187  ? -9.340  4.890   18.729  1.00 85.93 187  A 1 
ATOM 1498 C CB  . LEU A 1 187  ? -7.147  5.951   21.099  1.00 86.94 187  A 1 
ATOM 1499 C CG  . LEU A 1 187  ? -6.237  5.866   19.862  1.00 84.88 187  A 1 
ATOM 1500 C CD1 . LEU A 1 187  ? -6.425  7.056   18.928  1.00 79.62 187  A 1 
ATOM 1501 C CD2 . LEU A 1 187  ? -4.773  5.817   20.294  1.00 78.52 187  A 1 
ATOM 1502 N N   . LYS A 1 188  ? -9.110  3.542   20.507  1.00 87.50 188  A 1 
ATOM 1503 C CA  . LYS A 1 188  ? -9.542  2.335   19.790  1.00 85.48 188  A 1 
ATOM 1504 C C   . LYS A 1 188  ? -10.955 2.488   19.219  1.00 85.08 188  A 1 
ATOM 1505 O O   . LYS A 1 188  ? -11.200 2.089   18.083  1.00 82.90 188  A 1 
ATOM 1506 C CB  . LYS A 1 188  ? -9.439  1.137   20.742  1.00 84.15 188  A 1 
ATOM 1507 C CG  . LYS A 1 188  ? -9.734  -0.183  20.022  1.00 75.55 188  A 1 
ATOM 1508 C CD  . LYS A 1 188  ? -9.625  -1.351  20.999  1.00 72.35 188  A 1 
ATOM 1509 C CE  . LYS A 1 188  ? -9.944  -2.653  20.269  1.00 62.07 188  A 1 
ATOM 1510 N NZ  . LYS A 1 188  ? -9.917  -3.808  21.198  1.00 56.18 188  A 1 
ATOM 1511 N N   . SER A 1 189  ? -11.863 3.079   19.992  1.00 82.90 189  A 1 
ATOM 1512 C CA  . SER A 1 189  ? -13.237 3.351   19.557  1.00 81.22 189  A 1 
ATOM 1513 C C   . SER A 1 189  ? -13.277 4.365   18.407  1.00 81.99 189  A 1 
ATOM 1514 O O   . SER A 1 189  ? -13.952 4.114   17.413  1.00 80.09 189  A 1 
ATOM 1515 C CB  . SER A 1 189  ? -14.085 3.847   20.735  1.00 79.60 189  A 1 
ATOM 1516 O OG  . SER A 1 189  ? -14.103 2.895   21.784  1.00 67.82 189  A 1 
ATOM 1517 N N   . ALA A 1 190  ? -12.497 5.452   18.485  1.00 84.45 190  A 1 
ATOM 1518 C CA  . ALA A 1 190  ? -12.380 6.470   17.440  1.00 83.89 190  A 1 
ATOM 1519 C C   . ALA A 1 190  ? -11.787 5.911   16.134  1.00 85.17 190  A 1 
ATOM 1520 O O   . ALA A 1 190  ? -12.289 6.186   15.043  1.00 84.77 190  A 1 
ATOM 1521 C CB  . ALA A 1 190  ? -11.515 7.614   17.990  1.00 83.49 190  A 1 
ATOM 1522 N N   . LEU A 1 191  ? -10.762 5.055   16.234  1.00 85.35 191  A 1 
ATOM 1523 C CA  . LEU A 1 191  ? -10.187 4.364   15.075  1.00 85.56 191  A 1 
ATOM 1524 C C   . LEU A 1 191  ? -11.193 3.397   14.435  1.00 85.94 191  A 1 
ATOM 1525 O O   . LEU A 1 191  ? -11.326 3.361   13.212  1.00 84.87 191  A 1 
ATOM 1526 C CB  . LEU A 1 191  ? -8.904  3.621   15.495  1.00 85.23 191  A 1 
ATOM 1527 C CG  . LEU A 1 191  ? -7.729  4.524   15.924  1.00 80.89 191  A 1 
ATOM 1528 C CD1 . LEU A 1 191  ? -6.547  3.647   16.350  1.00 75.59 191  A 1 
ATOM 1529 C CD2 . LEU A 1 191  ? -7.270  5.464   14.816  1.00 74.96 191  A 1 
ATOM 1530 N N   . SER A 1 192  ? -11.938 2.645   15.255  1.00 84.00 192  A 1 
ATOM 1531 C CA  . SER A 1 192  ? -13.002 1.762   14.763  1.00 82.93 192  A 1 
ATOM 1532 C C   . SER A 1 192  ? -14.151 2.542   14.122  1.00 83.23 192  A 1 
ATOM 1533 O O   . SER A 1 192  ? -14.684 2.107   13.101  1.00 81.43 192  A 1 
ATOM 1534 C CB  . SER A 1 192  ? -13.540 0.901   15.909  1.00 81.35 192  A 1 
ATOM 1535 O OG  . SER A 1 192  ? -14.445 -0.067  15.406  1.00 70.60 192  A 1 
ATOM 1536 N N   . ASN A 1 193  ? -14.524 3.692   14.688  1.00 81.32 193  A 1 
ATOM 1537 C CA  . ASN A 1 193  ? -15.523 4.581   14.104  1.00 80.71 193  A 1 
ATOM 1538 C C   . ASN A 1 193  ? -15.050 5.109   12.744  1.00 82.09 193  A 1 
ATOM 1539 O O   . ASN A 1 193  ? -15.760 4.966   11.751  1.00 80.92 193  A 1 
ATOM 1540 C CB  . ASN A 1 193  ? -15.825 5.723   15.088  1.00 78.44 193  A 1 
ATOM 1541 C CG  . ASN A 1 193  ? -16.933 6.620   14.573  1.00 72.63 193  A 1 
ATOM 1542 O OD1 . ASN A 1 193  ? -17.912 6.140   14.020  1.00 66.71 193  A 1 
ATOM 1543 N ND2 . ASN A 1 193  ? -16.812 7.912   14.726  1.00 65.06 193  A 1 
ATOM 1544 N N   . SER A 1 194  ? -13.809 5.603   12.670  1.00 85.16 194  A 1 
ATOM 1545 C CA  . SER A 1 194  ? -13.209 6.087   11.418  1.00 85.72 194  A 1 
ATOM 1546 C C   . SER A 1 194  ? -13.176 4.999   10.340  1.00 87.01 194  A 1 
ATOM 1547 O O   . SER A 1 194  ? -13.530 5.257   9.190   1.00 86.42 194  A 1 
ATOM 1548 C CB  . SER A 1 194  ? -11.792 6.603   11.675  1.00 85.09 194  A 1 
ATOM 1549 O OG  . SER A 1 194  ? -11.800 7.641   12.638  1.00 76.06 194  A 1 
ATOM 1550 N N   . PHE A 1 195  ? -12.844 3.759   10.716  1.00 86.08 195  A 1 
ATOM 1551 C CA  . PHE A 1 195  ? -12.914 2.606   9.814   1.00 85.97 195  A 1 
ATOM 1552 C C   . PHE A 1 195  ? -14.340 2.373   9.286   1.00 86.57 195  A 1 
ATOM 1553 O O   . PHE A 1 195  ? -14.536 2.209   8.082   1.00 86.02 195  A 1 
ATOM 1554 C CB  . PHE A 1 195  ? -12.383 1.365   10.543  1.00 85.36 195  A 1 
ATOM 1555 C CG  . PHE A 1 195  ? -12.456 0.092   9.726   1.00 82.74 195  A 1 
ATOM 1556 C CD1 . PHE A 1 195  ? -13.600 -0.729  9.783   1.00 76.65 195  A 1 
ATOM 1557 C CD2 . PHE A 1 195  ? -11.386 -0.263  8.889   1.00 77.12 195  A 1 
ATOM 1558 C CE1 . PHE A 1 195  ? -13.670 -1.897  9.006   1.00 73.63 195  A 1 
ATOM 1559 C CE2 . PHE A 1 195  ? -11.457 -1.434  8.116   1.00 72.75 195  A 1 
ATOM 1560 C CZ  . PHE A 1 195  ? -12.598 -2.252  8.172   1.00 75.87 195  A 1 
ATOM 1561 N N   . ASN A 1 196  ? -15.346 2.388   10.167  1.00 81.59 196  A 1 
ATOM 1562 C CA  . ASN A 1 196  ? -16.743 2.189   9.783   1.00 80.59 196  A 1 
ATOM 1563 C C   . ASN A 1 196  ? -17.262 3.327   8.895   1.00 80.92 196  A 1 
ATOM 1564 O O   . ASN A 1 196  ? -17.934 3.059   7.900   1.00 79.83 196  A 1 
ATOM 1565 C CB  . ASN A 1 196  ? -17.598 2.041   11.050  1.00 79.13 196  A 1 
ATOM 1566 C CG  . ASN A 1 196  ? -17.364 0.735   11.783  1.00 72.33 196  A 1 
ATOM 1567 O OD1 . ASN A 1 196  ? -17.062 -0.303  11.218  1.00 66.93 196  A 1 
ATOM 1568 N ND2 . ASN A 1 196  ? -17.538 0.734   13.081  1.00 63.77 196  A 1 
ATOM 1569 N N   . VAL A 1 197  ? -16.915 4.582   9.206   1.00 83.50 197  A 1 
ATOM 1570 C CA  . VAL A 1 197  ? -17.274 5.754   8.394   1.00 83.54 197  A 1 
ATOM 1571 C C   . VAL A 1 197  ? -16.674 5.637   6.991   1.00 84.64 197  A 1 
ATOM 1572 O O   . VAL A 1 197  ? -17.402 5.758   6.006   1.00 83.10 197  A 1 
ATOM 1573 C CB  . VAL A 1 197  ? -16.831 7.057   9.092   1.00 81.61 197  A 1 
ATOM 1574 C CG1 . VAL A 1 197  ? -16.966 8.278   8.175   1.00 75.42 197  A 1 
ATOM 1575 C CG2 . VAL A 1 197  ? -17.680 7.328   10.338  1.00 76.37 197  A 1 
ATOM 1576 N N   . LEU A 1 198  ? -15.375 5.334   6.881   1.00 85.15 198  A 1 
ATOM 1577 C CA  . LEU A 1 198  ? -14.715 5.130   5.586   1.00 85.60 198  A 1 
ATOM 1578 C C   . LEU A 1 198  ? -15.347 3.975   4.806   1.00 85.50 198  A 1 
ATOM 1579 O O   . LEU A 1 198  ? -15.600 4.112   3.612   1.00 84.31 198  A 1 
ATOM 1580 C CB  . LEU A 1 198  ? -13.211 4.884   5.800   1.00 85.76 198  A 1 
ATOM 1581 C CG  . LEU A 1 198  ? -12.421 6.134   6.226   1.00 84.03 198  A 1 
ATOM 1582 C CD1 . LEU A 1 198  ? -10.998 5.727   6.610   1.00 79.42 198  A 1 
ATOM 1583 C CD2 . LEU A 1 198  ? -12.331 7.171   5.104   1.00 78.99 198  A 1 
ATOM 1584 N N   . ARG A 1 199  ? -15.679 2.871   5.479   1.00 86.07 199  A 1 
ATOM 1585 C CA  . ARG A 1 199  ? -16.380 1.741   4.858   1.00 83.69 199  A 1 
ATOM 1586 C C   . ARG A 1 199  ? -17.738 2.154   4.294   1.00 82.14 199  A 1 
ATOM 1587 O O   . ARG A 1 199  ? -18.007 1.873   3.133   1.00 79.36 199  A 1 
ATOM 1588 C CB  . ARG A 1 199  ? -16.496 0.597   5.868   1.00 82.55 199  A 1 
ATOM 1589 C CG  . ARG A 1 199  ? -17.133 -0.632  5.221   1.00 76.73 199  A 1 
ATOM 1590 C CD  . ARG A 1 199  ? -17.187 -1.783  6.217   1.00 75.17 199  A 1 
ATOM 1591 N NE  . ARG A 1 199  ? -17.798 -2.958  5.587   1.00 67.87 199  A 1 
ATOM 1592 C CZ  . ARG A 1 199  ? -17.934 -4.150  6.130   1.00 61.70 199  A 1 
ATOM 1593 N NH1 . ARG A 1 199  ? -17.534 -4.404  7.348   1.00 55.55 199  A 1 
ATOM 1594 N NH2 . ARG A 1 199  ? -18.481 -5.110  5.440   1.00 54.63 199  A 1 
ATOM 1595 N N   . ILE A 1 200  ? -18.562 2.858   5.078   1.00 81.09 200  A 1 
ATOM 1596 C CA  . ILE A 1 200  ? -19.884 3.338   4.638   1.00 78.39 200  A 1 
ATOM 1597 C C   . ILE A 1 200  ? -19.746 4.281   3.434   1.00 78.29 200  A 1 
ATOM 1598 O O   . ILE A 1 200  ? -20.517 4.168   2.480   1.00 73.90 200  A 1 
ATOM 1599 C CB  . ILE A 1 200  ? -20.633 4.012   5.810   1.00 76.55 200  A 1 
ATOM 1600 C CG1 . ILE A 1 200  ? -21.037 2.958   6.871   1.00 72.02 200  A 1 
ATOM 1601 C CG2 . ILE A 1 200  ? -21.893 4.752   5.322   1.00 71.73 200  A 1 
ATOM 1602 C CD1 . ILE A 1 200  ? -21.428 3.567   8.218   1.00 66.37 200  A 1 
ATOM 1603 N N   . ARG A 1 201  ? -18.755 5.186   3.445   1.00 81.32 201  A 1 
ATOM 1604 C CA  . ARG A 1 201  ? -18.486 6.089   2.310   1.00 78.46 201  A 1 
ATOM 1605 C C   . ARG A 1 201  ? -18.145 5.323   1.038   1.00 77.69 201  A 1 
ATOM 1606 O O   . ARG A 1 201  ? -18.692 5.624   -0.020  1.00 76.44 201  A 1 
ATOM 1607 C CB  . ARG A 1 201  ? -17.333 7.041   2.651   1.00 78.10 201  A 1 
ATOM 1608 C CG  . ARG A 1 201  ? -17.746 8.102   3.669   1.00 73.21 201  A 1 
ATOM 1609 C CD  . ARG A 1 201  ? -16.556 9.002   3.985   1.00 75.10 201  A 1 
ATOM 1610 N NE  . ARG A 1 201  ? -16.916 9.954   5.044   1.00 71.06 201  A 1 
ATOM 1611 C CZ  . ARG A 1 201  ? -16.146 10.879  5.567   1.00 67.66 201  A 1 
ATOM 1612 N NH1 . ARG A 1 201  ? -14.930 11.106  5.154   1.00 61.88 201  A 1 
ATOM 1613 N NH2 . ARG A 1 201  ? -16.599 11.599  6.542   1.00 59.95 201  A 1 
ATOM 1614 N N   . ILE A 1 202  ? -17.278 4.321   1.154   1.00 84.50 202  A 1 
ATOM 1615 C CA  . ILE A 1 202  ? -16.839 3.495   0.024   1.00 83.42 202  A 1 
ATOM 1616 C C   . ILE A 1 202  ? -17.991 2.638   -0.514  1.00 81.32 202  A 1 
ATOM 1617 O O   . ILE A 1 202  ? -18.195 2.585   -1.724  1.00 76.81 202  A 1 
ATOM 1618 C CB  . ILE A 1 202  ? -15.628 2.649   0.459   1.00 83.36 202  A 1 
ATOM 1619 C CG1 . ILE A 1 202  ? -14.404 3.571   0.682   1.00 80.61 202  A 1 
ATOM 1620 C CG2 . ILE A 1 202  ? -15.287 1.582   -0.590  1.00 79.49 202  A 1 
ATOM 1621 C CD1 . ILE A 1 202  ? -13.317 2.901   1.516   1.00 73.06 202  A 1 
ATOM 1622 N N   . ASP A 1 203  ? -18.784 2.025   0.372   1.00 81.28 203  A 1 
ATOM 1623 C CA  . ASP A 1 203  ? -19.945 1.220   -0.021  1.00 75.82 203  A 1 
ATOM 1624 C C   . ASP A 1 203  ? -20.987 2.072   -0.768  1.00 72.10 203  A 1 
ATOM 1625 O O   . ASP A 1 203  ? -21.568 1.633   -1.765  1.00 69.06 203  A 1 
ATOM 1626 C CB  . ASP A 1 203  ? -20.580 0.569   1.226   1.00 73.71 203  A 1 
ATOM 1627 C CG  . ASP A 1 203  ? -19.761 -0.566  1.867   1.00 66.30 203  A 1 
ATOM 1628 O OD1 . ASP A 1 203  ? -18.860 -1.121  1.201   1.00 62.43 203  A 1 
ATOM 1629 O OD2 . ASP A 1 203  ? -20.077 -0.921  3.029   1.00 60.33 203  A 1 
ATOM 1630 N N   . ARG A 1 204  ? -21.187 3.330   -0.348  1.00 73.83 204  A 1 
ATOM 1631 C CA  . ARG A 1 204  ? -22.105 4.285   -1.003  1.00 69.29 204  A 1 
ATOM 1632 C C   . ARG A 1 204  ? -21.550 4.887   -2.295  1.00 69.46 204  A 1 
ATOM 1633 O O   . ARG A 1 204  ? -22.336 5.328   -3.131  1.00 65.49 204  A 1 
ATOM 1634 C CB  . ARG A 1 204  ? -22.486 5.398   -0.025  1.00 64.59 204  A 1 
ATOM 1635 C CG  . ARG A 1 204  ? -23.413 4.899   1.090   1.00 61.81 204  A 1 
ATOM 1636 C CD  . ARG A 1 204  ? -23.758 6.079   2.006   1.00 60.58 204  A 1 
ATOM 1637 N NE  . ARG A 1 204  ? -24.628 5.678   3.127   1.00 52.76 204  A 1 
ATOM 1638 C CZ  . ARG A 1 204  ? -25.515 6.446   3.732   1.00 46.20 204  A 1 
ATOM 1639 N NH1 . ARG A 1 204  ? -25.752 7.662   3.348   1.00 41.97 204  A 1 
ATOM 1640 N NH2 . ARG A 1 204  ? -26.192 6.002   4.756   1.00 41.03 204  A 1 
ATOM 1641 N N   . PHE A 1 205  ? -20.239 4.884   -2.466  1.00 74.29 205  A 1 
ATOM 1642 C CA  . PHE A 1 205  ? -19.605 5.295   -3.722  1.00 70.43 205  A 1 
ATOM 1643 C C   . PHE A 1 205  ? -19.866 4.299   -4.869  1.00 68.63 205  A 1 
ATOM 1644 O O   . PHE A 1 205  ? -19.717 4.643   -6.039  1.00 62.77 205  A 1 
ATOM 1645 C CB  . PHE A 1 205  ? -18.107 5.496   -3.466  1.00 68.65 205  A 1 
ATOM 1646 C CG  . PHE A 1 205  ? -17.353 6.097   -4.625  1.00 66.00 205  A 1 
ATOM 1647 C CD1 . PHE A 1 205  ? -16.605 5.277   -5.488  1.00 62.21 205  A 1 
ATOM 1648 C CD2 . PHE A 1 205  ? -17.401 7.484   -4.848  1.00 61.49 205  A 1 
ATOM 1649 C CE1 . PHE A 1 205  ? -15.905 5.846   -6.565  1.00 56.84 205  A 1 
ATOM 1650 C CE2 . PHE A 1 205  ? -16.701 8.048   -5.926  1.00 56.00 205  A 1 
ATOM 1651 C CZ  . PHE A 1 205  ? -15.952 7.231   -6.786  1.00 56.48 205  A 1 
ATOM 1652 N N   . GLY A 1 206  ? -20.291 3.067   -4.545  1.00 70.20 206  A 1 
ATOM 1653 C CA  . GLY A 1 206  ? -20.696 2.072   -5.541  1.00 68.93 206  A 1 
ATOM 1654 C C   . GLY A 1 206  ? -19.543 1.246   -6.118  1.00 70.22 206  A 1 
ATOM 1655 O O   . GLY A 1 206  ? -19.682 0.664   -7.192  1.00 67.06 206  A 1 
ATOM 1656 N N   . VAL A 1 207  ? -18.413 1.155   -5.420  1.00 73.48 207  A 1 
ATOM 1657 C CA  . VAL A 1 207  ? -17.314 0.258   -5.814  1.00 74.70 207  A 1 
ATOM 1658 C C   . VAL A 1 207  ? -17.759 -1.190  -5.630  1.00 75.22 207  A 1 
ATOM 1659 O O   . VAL A 1 207  ? -18.195 -1.579  -4.552  1.00 72.32 207  A 1 
ATOM 1660 C CB  . VAL A 1 207  ? -16.017 0.545   -5.038  1.00 72.67 207  A 1 
ATOM 1661 C CG1 . VAL A 1 207  ? -14.872 -0.366  -5.514  1.00 66.24 207  A 1 
ATOM 1662 C CG2 . VAL A 1 207  ? -15.565 1.995   -5.251  1.00 69.22 207  A 1 
ATOM 1663 N N   . ALA A 1 208  ? -17.642 -2.000  -6.675  1.00 73.16 208  A 1 
ATOM 1664 C CA  . ALA A 1 208  ? -18.217 -3.349  -6.689  1.00 71.74 208  A 1 
ATOM 1665 C C   . ALA A 1 208  ? -17.590 -4.313  -5.663  1.00 73.01 208  A 1 
ATOM 1666 O O   . ALA A 1 208  ? -18.286 -5.179  -5.145  1.00 66.97 208  A 1 
ATOM 1667 C CB  . ALA A 1 208  ? -18.097 -3.908  -8.110  1.00 66.57 208  A 1 
ATOM 1668 N N   . GLN A 1 209  ? -16.293 -4.198  -5.392  1.00 77.07 209  A 1 
ATOM 1669 C CA  . GLN A 1 209  ? -15.547 -5.074  -4.478  1.00 78.63 209  A 1 
ATOM 1670 C C   . GLN A 1 209  ? -14.438 -4.291  -3.758  1.00 81.64 209  A 1 
ATOM 1671 O O   . GLN A 1 209  ? -13.257 -4.471  -4.080  1.00 78.09 209  A 1 
ATOM 1672 C CB  . GLN A 1 209  ? -14.954 -6.270  -5.254  1.00 73.84 209  A 1 
ATOM 1673 C CG  . GLN A 1 209  ? -15.990 -7.252  -5.797  1.00 66.52 209  A 1 
ATOM 1674 C CD  . GLN A 1 209  ? -15.346 -8.415  -6.545  1.00 63.19 209  A 1 
ATOM 1675 O OE1 . GLN A 1 209  ? -14.228 -8.357  -7.033  1.00 57.78 209  A 1 
ATOM 1676 N NE2 . GLN A 1 209  ? -16.039 -9.516  -6.694  1.00 53.60 209  A 1 
ATOM 1677 N N   . PRO A 1 210  ? -14.770 -3.393  -2.813  1.00 82.63 210  A 1 
ATOM 1678 C CA  . PRO A 1 210  ? -13.746 -2.723  -2.028  1.00 83.29 210  A 1 
ATOM 1679 C C   . PRO A 1 210  ? -13.089 -3.715  -1.060  1.00 84.34 210  A 1 
ATOM 1680 O O   . PRO A 1 210  ? -13.770 -4.500  -0.399  1.00 82.87 210  A 1 
ATOM 1681 C CB  . PRO A 1 210  ? -14.476 -1.596  -1.296  1.00 81.64 210  A 1 
ATOM 1682 C CG  . PRO A 1 210  ? -15.887 -2.153  -1.108  1.00 80.58 210  A 1 
ATOM 1683 C CD  . PRO A 1 210  ? -16.099 -3.013  -2.352  1.00 84.13 210  A 1 
ATOM 1684 N N   . ASN A 1 211  ? -11.761 -3.659  -0.922  1.00 85.05 211  A 1 
ATOM 1685 C CA  . ASN A 1 211  ? -11.046 -4.375  0.129   1.00 85.46 211  A 1 
ATOM 1686 C C   . ASN A 1 211  ? -10.532 -3.362  1.148   1.00 87.50 211  A 1 
ATOM 1687 O O   . ASN A 1 211  ? -9.694  -2.525  0.834   1.00 86.74 211  A 1 
ATOM 1688 C CB  . ASN A 1 211  ? -9.937  -5.237  -0.492  1.00 81.82 211  A 1 
ATOM 1689 C CG  . ASN A 1 211  ? -9.136  -6.003  0.544   1.00 75.87 211  A 1 
ATOM 1690 O OD1 . ASN A 1 211  ? -9.588  -6.300  1.645   1.00 69.27 211  A 1 
ATOM 1691 N ND2 . ASN A 1 211  ? -7.919  -6.369  0.228   1.00 68.68 211  A 1 
ATOM 1692 N N   . ILE A 1 212  ? -11.058 -3.421  2.367   1.00 85.93 212  A 1 
ATOM 1693 C CA  . ILE A 1 212  ? -10.741 -2.468  3.433   1.00 86.87 212  A 1 
ATOM 1694 C C   . ILE A 1 212  ? -10.201 -3.244  4.628   1.00 86.47 212  A 1 
ATOM 1695 O O   . ILE A 1 212  ? -10.896 -4.091  5.196   1.00 84.71 212  A 1 
ATOM 1696 C CB  . ILE A 1 212  ? -11.959 -1.597  3.810   1.00 86.88 212  A 1 
ATOM 1697 C CG1 . ILE A 1 212  ? -12.657 -0.999  2.565   1.00 81.50 212  A 1 
ATOM 1698 C CG2 . ILE A 1 212  ? -11.493 -0.474  4.751   1.00 81.82 212  A 1 
ATOM 1699 C CD1 . ILE A 1 212  ? -13.968 -0.285  2.902   1.00 74.80 212  A 1 
ATOM 1700 N N   . GLN A 1 213  ? -8.957  -2.963  5.020   1.00 88.34 213  A 1 
ATOM 1701 C CA  . GLN A 1 213  ? -8.267  -3.668  6.093   1.00 87.04 213  A 1 
ATOM 1702 C C   . GLN A 1 213  ? -7.632  -2.681  7.067   1.00 87.86 213  A 1 
ATOM 1703 O O   . GLN A 1 213  ? -6.934  -1.753  6.674   1.00 86.45 213  A 1 
ATOM 1704 C CB  . GLN A 1 213  ? -7.205  -4.627  5.527   1.00 83.96 213  A 1 
ATOM 1705 C CG  . GLN A 1 213  ? -7.796  -5.689  4.588   1.00 75.14 213  A 1 
ATOM 1706 C CD  . GLN A 1 213  ? -6.770  -6.693  4.072   1.00 74.91 213  A 1 
ATOM 1707 O OE1 . GLN A 1 213  ? -5.677  -6.875  4.594   1.00 67.94 213  A 1 
ATOM 1708 N NE2 . GLN A 1 213  ? -7.098  -7.420  3.025   1.00 63.24 213  A 1 
ATOM 1709 N N   . GLN A 1 214  ? -7.821  -2.916  8.359   1.00 85.70 214  A 1 
ATOM 1710 C CA  . GLN A 1 214  ? -7.099  -2.179  9.388   1.00 84.74 214  A 1 
ATOM 1711 C C   . GLN A 1 214  ? -5.680  -2.747  9.526   1.00 84.25 214  A 1 
ATOM 1712 O O   . GLN A 1 214  ? -5.496  -3.955  9.691   1.00 81.58 214  A 1 
ATOM 1713 C CB  . GLN A 1 214  ? -7.904  -2.220  10.695  1.00 83.56 214  A 1 
ATOM 1714 C CG  . GLN A 1 214  ? -7.344  -1.243  11.740  1.00 76.18 214  A 1 
ATOM 1715 C CD  . GLN A 1 214  ? -8.181  -1.187  13.013  1.00 75.52 214  A 1 
ATOM 1716 O OE1 . GLN A 1 214  ? -9.135  -1.920  13.224  1.00 68.30 214  A 1 
ATOM 1717 N NE2 . GLN A 1 214  ? -7.850  -0.306  13.933  1.00 65.80 214  A 1 
ATOM 1718 N N   . MET A 1 215  ? -4.669  -1.878  9.458   1.00 81.65 215  A 1 
ATOM 1719 C CA  . MET A 1 215  ? -3.260  -2.242  9.589   1.00 78.99 215  A 1 
ATOM 1720 C C   . MET A 1 215  ? -2.785  -2.014  11.031  1.00 75.28 215  A 1 
ATOM 1721 O O   . MET A 1 215  ? -2.528  -0.886  11.444  1.00 67.99 215  A 1 
ATOM 1722 C CB  . MET A 1 215  ? -2.405  -1.453  8.586   1.00 78.41 215  A 1 
ATOM 1723 C CG  . MET A 1 215  ? -2.738  -1.784  7.124   1.00 76.53 215  A 1 
ATOM 1724 S SD  . MET A 1 215  ? -1.637  -0.984  5.928   1.00 73.68 215  A 1 
ATOM 1725 C CE  . MET A 1 215  ? -0.094  -1.883  6.211   1.00 63.56 215  A 1 
ATOM 1726 N N   . GLY A 1 216  ? -2.656  -3.087  11.808  1.00 75.67 216  A 1 
ATOM 1727 C CA  . GLY A 1 216  ? -2.123  -3.035  13.171  1.00 72.55 216  A 1 
ATOM 1728 C C   . GLY A 1 216  ? -2.908  -2.113  14.114  1.00 72.76 216  A 1 
ATOM 1729 O O   . GLY A 1 216  ? -4.124  -1.965  13.996  1.00 66.37 216  A 1 
ATOM 1730 N N   . THR A 1 217  ? -2.207  -1.509  15.084  1.00 66.04 217  A 1 
ATOM 1731 C CA  . THR A 1 217  ? -2.777  -0.614  16.107  1.00 64.60 217  A 1 
ATOM 1732 C C   . THR A 1 217  ? -2.542  0.872   15.835  1.00 66.88 217  A 1 
ATOM 1733 O O   . THR A 1 217  ? -3.028  1.706   16.589  1.00 60.79 217  A 1 
ATOM 1734 C CB  . THR A 1 217  ? -2.237  -0.970  17.505  1.00 58.05 217  A 1 
ATOM 1735 O OG1 . THR A 1 217  ? -0.837  -1.139  17.466  1.00 53.29 217  A 1 
ATOM 1736 C CG2 . THR A 1 217  ? -2.838  -2.279  18.015  1.00 52.14 217  A 1 
ATOM 1737 N N   . ASP A 1 218  ? -1.835  1.213   14.750  1.00 73.81 218  A 1 
ATOM 1738 C CA  . ASP A 1 218  ? -1.295  2.562   14.522  1.00 74.91 218  A 1 
ATOM 1739 C C   . ASP A 1 218  ? -2.270  3.506   13.795  1.00 78.37 218  A 1 
ATOM 1740 O O   . ASP A 1 218  ? -1.880  4.555   13.295  1.00 72.74 218  A 1 
ATOM 1741 C CB  . ASP A 1 218  ? 0.061   2.454   13.796  1.00 68.84 218  A 1 
ATOM 1742 C CG  . ASP A 1 218  ? 1.109   1.629   14.552  1.00 62.10 218  A 1 
ATOM 1743 O OD1 . ASP A 1 218  ? 0.909   1.359   15.761  1.00 57.31 218  A 1 
ATOM 1744 O OD2 . ASP A 1 218  ? 2.080   1.222   13.886  1.00 56.75 218  A 1 
ATOM 1745 N N   . GLY A 1 219  ? -3.550  3.139   13.713  1.00 80.82 219  A 1 
ATOM 1746 C CA  . GLY A 1 219  ? -4.581  3.955   13.061  1.00 82.95 219  A 1 
ATOM 1747 C C   . GLY A 1 219  ? -4.508  3.970   11.532  1.00 86.35 219  A 1 
ATOM 1748 O O   . GLY A 1 219  ? -5.165  4.803   10.909  1.00 84.09 219  A 1 
ATOM 1749 N N   . ARG A 1 220  ? -3.744  3.057   10.919  1.00 85.22 220  A 1 
ATOM 1750 C CA  . ARG A 1 220  ? -3.644  2.930   9.461   1.00 87.23 220  A 1 
ATOM 1751 C C   . ARG A 1 220  ? -4.708  1.986   8.908   1.00 88.63 220  A 1 
ATOM 1752 O O   . ARG A 1 220  ? -4.966  0.913   9.455   1.00 87.59 220  A 1 
ATOM 1753 C CB  . ARG A 1 220  ? -2.233  2.516   9.031   1.00 85.91 220  A 1 
ATOM 1754 C CG  . ARG A 1 220  ? -1.187  3.581   9.392   1.00 82.52 220  A 1 
ATOM 1755 C CD  . ARG A 1 220  ? 0.188   3.175   8.873   1.00 81.63 220  A 1 
ATOM 1756 N NE  . ARG A 1 220  ? 1.230   4.125   9.307   1.00 75.09 220  A 1 
ATOM 1757 C CZ  . ARG A 1 220  ? 2.522   3.857   9.434   1.00 69.68 220  A 1 
ATOM 1758 N NH1 . ARG A 1 220  ? 3.049   2.724   9.088   1.00 63.55 220  A 1 
ATOM 1759 N NH2 . ARG A 1 220  ? 3.329   4.730   9.951   1.00 61.04 220  A 1 
ATOM 1760 N N   . ILE A 1 221  ? -5.311  2.400   7.805   1.00 89.01 221  A 1 
ATOM 1761 C CA  . ILE A 1 221  ? -6.372  1.673   7.111   1.00 90.16 221  A 1 
ATOM 1762 C C   . ILE A 1 221  ? -5.957  1.517   5.651   1.00 90.94 221  A 1 
ATOM 1763 O O   . ILE A 1 221  ? -5.806  2.508   4.941   1.00 90.16 221  A 1 
ATOM 1764 C CB  . ILE A 1 221  ? -7.733  2.396   7.263   1.00 89.91 221  A 1 
ATOM 1765 C CG1 . ILE A 1 221  ? -8.087  2.625   8.755   1.00 86.81 221  A 1 
ATOM 1766 C CG2 . ILE A 1 221  ? -8.832  1.576   6.567   1.00 87.08 221  A 1 
ATOM 1767 C CD1 . ILE A 1 221  ? -9.319  3.513   8.979   1.00 81.22 221  A 1 
ATOM 1768 N N   . LEU A 1 222  ? -5.768  0.282   5.212   1.00 88.57 222  A 1 
ATOM 1769 C CA  . LEU A 1 222  ? -5.548  -0.067  3.813   1.00 88.14 222  A 1 
ATOM 1770 C C   . LEU A 1 222  ? -6.898  -0.141  3.100   1.00 88.69 222  A 1 
ATOM 1771 O O   . LEU A 1 222  ? -7.791  -0.863  3.546   1.00 88.27 222  A 1 
ATOM 1772 C CB  . LEU A 1 222  ? -4.790  -1.406  3.743   1.00 86.79 222  A 1 
ATOM 1773 C CG  . LEU A 1 222  ? -4.561  -1.934  2.316   1.00 83.71 222  A 1 
ATOM 1774 C CD1 . LEU A 1 222  ? -3.601  -1.049  1.529   1.00 77.02 222  A 1 
ATOM 1775 C CD2 . LEU A 1 222  ? -3.970  -3.343  2.371   1.00 76.00 222  A 1 
ATOM 1776 N N   . ILE A 1 223  ? -7.022  0.576   2.003   1.00 90.48 223  A 1 
ATOM 1777 C CA  . ILE A 1 223  ? -8.218  0.642   1.173   1.00 91.09 223  A 1 
ATOM 1778 C C   . ILE A 1 223  ? -7.811  0.346   -0.269  1.00 91.08 223  A 1 
ATOM 1779 O O   . ILE A 1 223  ? -7.106  1.134   -0.891  1.00 89.47 223  A 1 
ATOM 1780 C CB  . ILE A 1 223  ? -8.879  2.034   1.305   1.00 90.93 223  A 1 
ATOM 1781 C CG1 . ILE A 1 223  ? -9.268  2.344   2.771   1.00 88.52 223  A 1 
ATOM 1782 C CG2 . ILE A 1 223  ? -10.103 2.111   0.384   1.00 88.93 223  A 1 
ATOM 1783 C CD1 . ILE A 1 223  ? -9.771  3.775   2.995   1.00 84.79 223  A 1 
ATOM 1784 N N   . GLU A 1 224  ? -8.277  -0.772  -0.804  1.00 90.12 224  A 1 
ATOM 1785 C CA  . GLU A 1 224  ? -8.109  -1.128  -2.209  1.00 88.86 224  A 1 
ATOM 1786 C C   . GLU A 1 224  ? -9.444  -0.971  -2.934  1.00 88.79 224  A 1 
ATOM 1787 O O   . GLU A 1 224  ? -10.451 -1.563  -2.537  1.00 86.99 224  A 1 
ATOM 1788 C CB  . GLU A 1 224  ? -7.553  -2.550  -2.374  1.00 86.99 224  A 1 
ATOM 1789 C CG  . GLU A 1 224  ? -6.257  -2.807  -1.593  1.00 80.71 224  A 1 
ATOM 1790 C CD  . GLU A 1 224  ? -5.732  -4.243  -1.710  1.00 78.86 224  A 1 
ATOM 1791 O OE1 . GLU A 1 224  ? -4.544  -4.465  -1.378  1.00 69.34 224  A 1 
ATOM 1792 O OE2 . GLU A 1 224  ? -6.534  -5.158  -2.027  1.00 69.88 224  A 1 
ATOM 1793 N N   . LEU A 1 225  ? -9.446  -0.185  -3.998  1.00 89.12 225  A 1 
ATOM 1794 C CA  . LEU A 1 225  ? -10.614 0.168   -4.795  1.00 88.87 225  A 1 
ATOM 1795 C C   . LEU A 1 225  ? -10.380 -0.210  -6.266  1.00 88.44 225  A 1 
ATOM 1796 O O   . LEU A 1 225  ? -10.018 0.646   -7.088  1.00 85.92 225  A 1 
ATOM 1797 C CB  . LEU A 1 225  ? -10.922 1.661   -4.612  1.00 88.48 225  A 1 
ATOM 1798 C CG  . LEU A 1 225  ? -11.197 2.105   -3.166  1.00 88.16 225  A 1 
ATOM 1799 C CD1 . LEU A 1 225  ? -11.371 3.621   -3.122  1.00 84.44 225  A 1 
ATOM 1800 C CD2 . LEU A 1 225  ? -12.455 1.466   -2.587  1.00 84.93 225  A 1 
ATOM 1801 N N   . PRO A 1 226  ? -10.565 -1.492  -6.628  1.00 89.13 226  A 1 
ATOM 1802 C CA  . PRO A 1 226  ? -10.412 -1.931  -8.004  1.00 86.83 226  A 1 
ATOM 1803 C C   . PRO A 1 226  ? -11.461 -1.300  -8.928  1.00 85.76 226  A 1 
ATOM 1804 O O   . PRO A 1 226  ? -12.636 -1.192  -8.572  1.00 81.37 226  A 1 
ATOM 1805 C CB  . PRO A 1 226  ? -10.536 -3.459  -7.973  1.00 84.57 226  A 1 
ATOM 1806 C CG  . PRO A 1 226  ? -10.279 -3.832  -6.515  1.00 82.25 226  A 1 
ATOM 1807 C CD  . PRO A 1 226  ? -10.831 -2.634  -5.761  1.00 86.05 226  A 1 
ATOM 1808 N N   . GLY A 1 227  ? -11.048 -0.926  -10.131 1.00 83.29 227  A 1 
ATOM 1809 C CA  . GLY A 1 227  ? -11.944 -0.405  -11.165 1.00 82.10 227  A 1 
ATOM 1810 C C   . GLY A 1 227  ? -12.351 1.063   -11.003 1.00 82.96 227  A 1 
ATOM 1811 O O   . GLY A 1 227  ? -13.171 1.545   -11.780 1.00 80.26 227  A 1 
ATOM 1812 N N   . VAL A 1 228  ? -11.787 1.791   -10.036 1.00 84.27 228  A 1 
ATOM 1813 C CA  . VAL A 1 228  ? -12.005 3.238   -9.902  1.00 84.86 228  A 1 
ATOM 1814 C C   . VAL A 1 228  ? -11.303 3.990   -11.035 1.00 84.26 228  A 1 
ATOM 1815 O O   . VAL A 1 228  ? -10.126 3.775   -11.302 1.00 81.56 228  A 1 
ATOM 1816 C CB  . VAL A 1 228  ? -11.552 3.747   -8.528  1.00 83.72 228  A 1 
ATOM 1817 C CG1 . VAL A 1 228  ? -11.524 5.274   -8.466  1.00 76.81 228  A 1 
ATOM 1818 C CG2 . VAL A 1 228  ? -12.525 3.252   -7.453  1.00 78.72 228  A 1 
ATOM 1819 N N   . LYS A 1 229  ? -12.037 4.909   -11.676 1.00 82.71 229  A 1 
ATOM 1820 C CA  . LYS A 1 229  ? -11.557 5.704   -12.823 1.00 81.07 229  A 1 
ATOM 1821 C C   . LYS A 1 229  ? -11.332 7.179   -12.505 1.00 82.34 229  A 1 
ATOM 1822 O O   . LYS A 1 229  ? -10.627 7.859   -13.236 1.00 77.98 229  A 1 
ATOM 1823 C CB  . LYS A 1 229  ? -12.556 5.563   -13.978 1.00 77.20 229  A 1 
ATOM 1824 C CG  . LYS A 1 229  ? -12.646 4.106   -14.444 1.00 72.30 229  A 1 
ATOM 1825 C CD  . LYS A 1 229  ? -13.651 3.989   -15.583 1.00 67.02 229  A 1 
ATOM 1826 C CE  . LYS A 1 229  ? -13.733 2.530   -16.008 1.00 61.29 229  A 1 
ATOM 1827 N NZ  . LYS A 1 229  ? -14.726 2.374   -17.065 1.00 52.79 229  A 1 
ATOM 1828 N N   . GLU A 1 230  ? -11.914 7.662   -11.413 1.00 77.98 230  A 1 
ATOM 1829 C CA  . GLU A 1 230  ? -11.828 9.050   -10.959 1.00 79.28 230  A 1 
ATOM 1830 C C   . GLU A 1 230  ? -11.110 9.121   -9.600  1.00 81.96 230  A 1 
ATOM 1831 O O   . GLU A 1 230  ? -11.753 9.326   -8.565  1.00 80.41 230  A 1 
ATOM 1832 C CB  . GLU A 1 230  ? -13.230 9.680   -10.907 1.00 75.32 230  A 1 
ATOM 1833 C CG  . GLU A 1 230  ? -13.908 9.766   -12.282 1.00 68.90 230  A 1 
ATOM 1834 C CD  . GLU A 1 230  ? -15.274 10.474  -12.221 1.00 66.10 230  A 1 
ATOM 1835 O OE1 . GLU A 1 230  ? -15.726 10.928  -13.290 1.00 59.55 230  A 1 
ATOM 1836 O OE2 . GLU A 1 230  ? -15.878 10.549  -11.124 1.00 58.11 230  A 1 
ATOM 1837 N N   . PRO A 1 231  ? -9.778  8.946   -9.544  1.00 82.79 231  A 1 
ATOM 1838 C CA  . PRO A 1 231  ? -9.038  8.903   -8.281  1.00 83.56 231  A 1 
ATOM 1839 C C   . PRO A 1 231  ? -9.165  10.201  -7.474  1.00 84.83 231  A 1 
ATOM 1840 O O   . PRO A 1 231  ? -9.301  10.144  -6.255  1.00 83.37 231  A 1 
ATOM 1841 C CB  . PRO A 1 231  ? -7.588  8.599   -8.675  1.00 82.27 231  A 1 
ATOM 1842 C CG  . PRO A 1 231  ? -7.487  9.075   -10.119 1.00 78.87 231  A 1 
ATOM 1843 C CD  . PRO A 1 231  ? -8.875  8.784   -10.669 1.00 82.63 231  A 1 
ATOM 1844 N N   . GLU A 1 232  ? -9.220  11.367  -8.122  1.00 80.68 232  A 1 
ATOM 1845 C CA  . GLU A 1 232  ? -9.405  12.665  -7.451  1.00 79.97 232  A 1 
ATOM 1846 C C   . GLU A 1 232  ? -10.712 12.751  -6.654  1.00 80.52 232  A 1 
ATOM 1847 O O   . GLU A 1 232  ? -10.752 13.287  -5.545  1.00 78.05 232  A 1 
ATOM 1848 C CB  . GLU A 1 232  ? -9.412  13.799  -8.494  1.00 77.33 232  A 1 
ATOM 1849 C CG  . GLU A 1 232  ? -8.063  14.018  -9.187  1.00 67.28 232  A 1 
ATOM 1850 C CD  . GLU A 1 232  ? -6.932  14.283  -8.190  1.00 62.04 232  A 1 
ATOM 1851 O OE1 . GLU A 1 232  ? -5.813  13.794  -8.458  1.00 55.91 232  A 1 
ATOM 1852 O OE2 . GLU A 1 232  ? -7.200  14.872  -7.125  1.00 54.02 232  A 1 
ATOM 1853 N N   . ARG A 1 233  ? -11.789 12.189  -7.201  1.00 79.06 233  A 1 
ATOM 1854 C CA  . ARG A 1 233  ? -13.096 12.153  -6.539  1.00 78.83 233  A 1 
ATOM 1855 C C   . ARG A 1 233  ? -13.046 11.270  -5.292  1.00 81.11 233  A 1 
ATOM 1856 O O   . ARG A 1 233  ? -13.550 11.655  -4.240  1.00 80.00 233  A 1 
ATOM 1857 C CB  . ARG A 1 233  ? -14.132 11.681  -7.558  1.00 75.68 233  A 1 
ATOM 1858 C CG  . ARG A 1 233  ? -15.559 11.735  -7.016  1.00 69.33 233  A 1 
ATOM 1859 C CD  . ARG A 1 233  ? -16.524 11.281  -8.104  1.00 68.88 233  A 1 
ATOM 1860 N NE  . ARG A 1 233  ? -17.877 11.111  -7.562  1.00 62.80 233  A 1 
ATOM 1861 C CZ  . ARG A 1 233  ? -18.838 10.370  -8.055  1.00 59.67 233  A 1 
ATOM 1862 N NH1 . ARG A 1 233  ? -18.734 9.742   -9.196  1.00 55.21 233  A 1 
ATOM 1863 N NH2 . ARG A 1 233  ? -19.937 10.245  -7.381  1.00 51.80 233  A 1 
ATOM 1864 N N   . VAL A 1 234  ? -12.369 10.130  -5.380  1.00 85.55 234  A 1 
ATOM 1865 C CA  . VAL A 1 234  ? -12.161 9.224   -4.243  1.00 86.49 234  A 1 
ATOM 1866 C C   . VAL A 1 234  ? -11.286 9.869   -3.171  1.00 87.72 234  A 1 
ATOM 1867 O O   . VAL A 1 234  ? -11.635 9.782   -1.995  1.00 86.92 234  A 1 
ATOM 1868 C CB  . VAL A 1 234  ? -11.566 7.887   -4.703  1.00 85.40 234  A 1 
ATOM 1869 C CG1 . VAL A 1 234  ? -11.260 6.960   -3.526  1.00 78.98 234  A 1 
ATOM 1870 C CG2 . VAL A 1 234  ? -12.559 7.167   -5.607  1.00 80.20 234  A 1 
ATOM 1871 N N   . ARG A 1 235  ? -10.203 10.568  -3.538  1.00 86.10 235  A 1 
ATOM 1872 C CA  . ARG A 1 235  ? -9.356  11.292  -2.569  1.00 84.91 235  A 1 
ATOM 1873 C C   . ARG A 1 235  ? -10.183 12.239  -1.708  1.00 84.63 235  A 1 
ATOM 1874 O O   . ARG A 1 235  ? -10.138 12.142  -0.485  1.00 83.80 235  A 1 
ATOM 1875 C CB  . ARG A 1 235  ? -8.261  12.102  -3.282  1.00 84.69 235  A 1 
ATOM 1876 C CG  . ARG A 1 235  ? -7.143  11.232  -3.851  1.00 78.45 235  A 1 
ATOM 1877 C CD  . ARG A 1 235  ? -6.091  12.115  -4.524  1.00 80.32 235  A 1 
ATOM 1878 N NE  . ARG A 1 235  ? -5.113  11.293  -5.256  1.00 75.40 235  A 1 
ATOM 1879 C CZ  . ARG A 1 235  ? -4.813  11.348  -6.537  1.00 71.69 235  A 1 
ATOM 1880 N NH1 . ARG A 1 235  ? -5.275  12.256  -7.347  1.00 62.27 235  A 1 
ATOM 1881 N NH2 . ARG A 1 235  ? -4.032  10.451  -7.033  1.00 63.27 235  A 1 
ATOM 1882 N N   . LYS A 1 236  ? -10.994 13.093  -2.334  1.00 82.52 236  A 1 
ATOM 1883 C CA  . LYS A 1 236  ? -11.870 14.043  -1.633  1.00 80.33 236  A 1 
ATOM 1884 C C   . LYS A 1 236  ? -12.868 13.340  -0.717  1.00 80.94 236  A 1 
ATOM 1885 O O   . LYS A 1 236  ? -13.090 13.775  0.407   1.00 78.16 236  A 1 
ATOM 1886 C CB  . LYS A 1 236  ? -12.614 14.916  -2.651  1.00 77.81 236  A 1 
ATOM 1887 C CG  . LYS A 1 236  ? -11.668 15.894  -3.354  1.00 70.63 236  A 1 
ATOM 1888 C CD  . LYS A 1 236  ? -12.438 16.738  -4.371  1.00 65.91 236  A 1 
ATOM 1889 C CE  . LYS A 1 236  ? -11.465 17.693  -5.061  1.00 58.44 236  A 1 
ATOM 1890 N NZ  . LYS A 1 236  ? -12.160 18.558  -6.043  1.00 50.86 236  A 1 
ATOM 1891 N N   . LEU A 1 237  ? -13.450 12.230  -1.166  1.00 83.01 237  A 1 
ATOM 1892 C CA  . LEU A 1 237  ? -14.406 11.453  -0.371  1.00 82.27 237  A 1 
ATOM 1893 C C   . LEU A 1 237  ? -13.754 10.805  0.862   1.00 83.45 237  A 1 
ATOM 1894 O O   . LEU A 1 237  ? -14.355 10.779  1.942   1.00 82.10 237  A 1 
ATOM 1895 C CB  . LEU A 1 237  ? -15.081 10.432  -1.307  1.00 80.18 237  A 1 
ATOM 1896 C CG  . LEU A 1 237  ? -16.165 9.584   -0.627  1.00 71.45 237  A 1 
ATOM 1897 C CD1 . LEU A 1 237  ? -17.286 9.277   -1.613  1.00 65.68 237  A 1 
ATOM 1898 C CD2 . LEU A 1 237  ? -15.620 8.243   -0.129  1.00 65.89 237  A 1 
ATOM 1899 N N   . LEU A 1 238  ? -12.538 10.277  0.730   1.00 84.88 238  A 1 
ATOM 1900 C CA  . LEU A 1 238  ? -11.819 9.601   1.812   1.00 84.67 238  A 1 
ATOM 1901 C C   . LEU A 1 238  ? -11.236 10.586  2.833   1.00 84.12 238  A 1 
ATOM 1902 O O   . LEU A 1 238  ? -11.267 10.301  4.028   1.00 81.41 238  A 1 
ATOM 1903 C CB  . LEU A 1 238  ? -10.716 8.713   1.215   1.00 84.76 238  A 1 
ATOM 1904 C CG  . LEU A 1 238  ? -11.201 7.501   0.399   1.00 84.63 238  A 1 
ATOM 1905 C CD1 . LEU A 1 238  ? -9.985  6.744   -0.143  1.00 80.92 238  A 1 
ATOM 1906 C CD2 . LEU A 1 238  ? -12.041 6.528   1.224   1.00 80.67 238  A 1 
ATOM 1907 N N   . GLN A 1 239  ? -10.725 11.734  2.384   1.00 86.85 239  A 1 
ATOM 1908 C CA  . GLN A 1 239  ? -10.062 12.717  3.251   1.00 83.54 239  A 1 
ATOM 1909 C C   . GLN A 1 239  ? -11.032 13.664  3.969   1.00 80.27 239  A 1 
ATOM 1910 O O   . GLN A 1 239  ? -10.686 14.192  5.025   1.00 72.43 239  A 1 
ATOM 1911 C CB  . GLN A 1 239  ? -9.055  13.522  2.428   1.00 81.42 239  A 1 
ATOM 1912 C CG  . GLN A 1 239  ? -7.848  12.672  2.005   1.00 77.88 239  A 1 
ATOM 1913 C CD  . GLN A 1 239  ? -6.846  13.474  1.185   1.00 79.30 239  A 1 
ATOM 1914 O OE1 . GLN A 1 239  ? -7.176  14.205  0.285   1.00 70.77 239  A 1 
ATOM 1915 N NE2 . GLN A 1 239  ? -5.565  13.360  1.456   1.00 69.65 239  A 1 
ATOM 1916 N N   . GLY A 1 240  ? -12.241 13.863  3.448   1.00 79.10 240  A 1 
ATOM 1917 C CA  . GLY A 1 240  ? -13.229 14.743  4.079   1.00 75.79 240  A 1 
ATOM 1918 C C   . GLY A 1 240  ? -13.564 14.303  5.507   1.00 76.43 240  A 1 
ATOM 1919 O O   . GLY A 1 240  ? -13.937 13.150  5.713   1.00 71.34 240  A 1 
ATOM 1920 N N   . SER A 1 241  ? -13.459 15.181  6.512   1.00 76.46 241  A 1 
ATOM 1921 C CA  . SER A 1 241  ? -13.792 14.824  7.900   1.00 73.77 241  A 1 
ATOM 1922 C C   . SER A 1 241  ? -15.303 14.793  8.159   1.00 73.16 241  A 1 
ATOM 1923 O O   . SER A 1 241  ? -15.741 14.206  9.147   1.00 65.21 241  A 1 
ATOM 1924 C CB  . SER A 1 241  ? -13.046 15.715  8.898   1.00 69.85 241  A 1 
ATOM 1925 O OG  . SER A 1 241  ? -13.593 17.001  9.010   1.00 65.33 241  A 1 
ATOM 1926 N N   . ALA A 1 242  ? -16.091 15.357  7.252   1.00 73.51 242  A 1 
ATOM 1927 C CA  . ALA A 1 242  ? -17.518 15.633  7.413   1.00 73.67 242  A 1 
ATOM 1928 C C   . ALA A 1 242  ? -17.820 16.513  8.631   1.00 77.71 242  A 1 
ATOM 1929 O O   . ALA A 1 242  ? -18.886 16.397  9.241   1.00 72.34 242  A 1 
ATOM 1930 C CB  . ALA A 1 242  ? -18.349 14.347  7.343   1.00 66.91 242  A 1 
ATOM 1931 N N   . ASN A 1 243  ? -16.880 17.400  8.998   1.00 76.05 243  A 1 
ATOM 1932 C CA  . ASN A 1 243  ? -17.106 18.378  10.049  1.00 78.53 243  A 1 
ATOM 1933 C C   . ASN A 1 243  ? -18.010 19.506  9.530   1.00 80.76 243  A 1 
ATOM 1934 O O   . ASN A 1 243  ? -17.534 20.573  9.141   1.00 78.55 243  A 1 
ATOM 1935 C CB  . ASN A 1 243  ? -15.764 18.881  10.598  1.00 75.56 243  A 1 
ATOM 1936 C CG  . ASN A 1 243  ? -15.975 19.711  11.848  1.00 70.88 243  A 1 
ATOM 1937 O OD1 . ASN A 1 243  ? -16.814 19.401  12.689  1.00 66.95 243  A 1 
ATOM 1938 N ND2 . ASN A 1 243  ? -15.226 20.764  12.031  1.00 64.50 243  A 1 
ATOM 1939 N N   . LEU A 1 244  ? -19.308 19.235  9.487   1.00 81.11 244  A 1 
ATOM 1940 C CA  . LEU A 1 244  ? -20.325 20.225  9.157   1.00 81.97 244  A 1 
ATOM 1941 C C   . LEU A 1 244  ? -20.555 21.140  10.361  1.00 83.93 244  A 1 
ATOM 1942 O O   . LEU A 1 244  ? -20.774 20.669  11.475  1.00 82.16 244  A 1 
ATOM 1943 C CB  . LEU A 1 244  ? -21.615 19.512  8.727   1.00 79.36 244  A 1 
ATOM 1944 C CG  . LEU A 1 244  ? -22.730 20.466  8.257   1.00 74.68 244  A 1 
ATOM 1945 C CD1 . LEU A 1 244  ? -22.413 21.091  6.904   1.00 69.86 244  A 1 
ATOM 1946 C CD2 . LEU A 1 244  ? -24.043 19.701  8.126   1.00 68.75 244  A 1 
ATOM 1947 N N   . GLU A 1 245  ? -20.545 22.437  10.127  1.00 84.56 245  A 1 
ATOM 1948 C CA  . GLU A 1 245  ? -20.706 23.464  11.145  1.00 85.87 245  A 1 
ATOM 1949 C C   . GLU A 1 245  ? -21.617 24.584  10.633  1.00 86.88 245  A 1 
ATOM 1950 O O   . GLU A 1 245  ? -21.510 25.027  9.489   1.00 85.08 245  A 1 
ATOM 1951 C CB  . GLU A 1 245  ? -19.329 24.016  11.540  1.00 83.99 245  A 1 
ATOM 1952 C CG  . GLU A 1 245  ? -18.457 22.987  12.275  1.00 79.41 245  A 1 
ATOM 1953 C CD  . GLU A 1 245  ? -17.076 23.521  12.678  1.00 82.20 245  A 1 
ATOM 1954 O OE1 . GLU A 1 245  ? -16.429 22.841  13.511  1.00 70.89 245  A 1 
ATOM 1955 O OE2 . GLU A 1 245  ? -16.660 24.590  12.176  1.00 73.11 245  A 1 
ATOM 1956 N N   . PHE A 1 246  ? -22.490 25.075  11.509  1.00 88.42 246  A 1 
ATOM 1957 C CA  . PHE A 1 246  ? -23.372 26.203  11.225  1.00 88.62 246  A 1 
ATOM 1958 C C   . PHE A 1 246  ? -22.926 27.407  12.048  1.00 90.50 246  A 1 
ATOM 1959 O O   . PHE A 1 246  ? -22.941 27.366  13.280  1.00 89.21 246  A 1 
ATOM 1960 C CB  . PHE A 1 246  ? -24.826 25.822  11.508  1.00 86.73 246  A 1 
ATOM 1961 C CG  . PHE A 1 246  ? -25.340 24.656  10.686  1.00 85.13 246  A 1 
ATOM 1962 C CD1 . PHE A 1 246  ? -26.049 24.888  9.494   1.00 78.84 246  A 1 
ATOM 1963 C CD2 . PHE A 1 246  ? -25.115 23.336  11.117  1.00 79.56 246  A 1 
ATOM 1964 C CE1 . PHE A 1 246  ? -26.544 23.806  8.747   1.00 77.70 246  A 1 
ATOM 1965 C CE2 . PHE A 1 246  ? -25.602 22.254  10.367  1.00 76.62 246  A 1 
ATOM 1966 C CZ  . PHE A 1 246  ? -26.324 22.487  9.189   1.00 79.64 246  A 1 
ATOM 1967 N N   . TRP A 1 247  ? -22.540 28.479  11.379  1.00 90.63 247  A 1 
ATOM 1968 C CA  . TRP A 1 247  ? -21.982 29.672  11.997  1.00 91.94 247  A 1 
ATOM 1969 C C   . TRP A 1 247  ? -22.869 30.893  11.779  1.00 92.63 247  A 1 
ATOM 1970 O O   . TRP A 1 247  ? -23.357 31.143  10.673  1.00 90.90 247  A 1 
ATOM 1971 C CB  . TRP A 1 247  ? -20.577 29.924  11.453  1.00 91.79 247  A 1 
ATOM 1972 C CG  . TRP A 1 247  ? -19.557 28.910  11.853  1.00 91.69 247  A 1 
ATOM 1973 C CD1 . TRP A 1 247  ? -19.222 27.802  11.160  1.00 88.30 247  A 1 
ATOM 1974 C CD2 . TRP A 1 247  ? -18.729 28.897  13.051  1.00 90.40 247  A 1 
ATOM 1975 N NE1 . TRP A 1 247  ? -18.241 27.106  11.837  1.00 87.99 247  A 1 
ATOM 1976 C CE2 . TRP A 1 247  ? -17.896 27.739  13.010  1.00 89.33 247  A 1 
ATOM 1977 C CE3 . TRP A 1 247  ? -18.600 29.748  14.168  1.00 88.61 247  A 1 
ATOM 1978 C CZ2 . TRP A 1 247  ? -16.974 27.445  14.024  1.00 88.69 247  A 1 
ATOM 1979 C CZ3 . TRP A 1 247  ? -17.680 29.460  15.191  1.00 87.02 247  A 1 
ATOM 1980 C CH2 . TRP A 1 247  ? -16.867 28.313  15.120  1.00 86.29 247  A 1 
ATOM 1981 N N   . GLU A 1 248  ? -23.005 31.690  12.826  1.00 92.06 248  A 1 
ATOM 1982 C CA  . GLU A 1 248  ? -23.465 33.065  12.668  1.00 92.42 248  A 1 
ATOM 1983 C C   . GLU A 1 248  ? -22.445 33.869  11.857  1.00 93.03 248  A 1 
ATOM 1984 O O   . GLU A 1 248  ? -21.239 33.606  11.899  1.00 91.75 248  A 1 
ATOM 1985 C CB  . GLU A 1 248  ? -23.686 33.725  14.035  1.00 91.08 248  A 1 
ATOM 1986 C CG  . GLU A 1 248  ? -24.847 33.094  14.812  1.00 86.30 248  A 1 
ATOM 1987 C CD  . GLU A 1 248  ? -25.093 33.794  16.158  1.00 86.83 248  A 1 
ATOM 1988 O OE1 . GLU A 1 248  ? -25.603 33.116  17.078  1.00 77.31 248  A 1 
ATOM 1989 O OE2 . GLU A 1 248  ? -24.783 35.006  16.273  1.00 78.86 248  A 1 
ATOM 1990 N N   . THR A 1 249  ? -22.921 34.885  11.134  1.00 92.99 249  A 1 
ATOM 1991 C CA  . THR A 1 249  ? -22.055 35.717  10.298  1.00 93.53 249  A 1 
ATOM 1992 C C   . THR A 1 249  ? -22.074 37.174  10.736  1.00 93.54 249  A 1 
ATOM 1993 O O   . THR A 1 249  ? -23.059 37.669  11.289  1.00 92.45 249  A 1 
ATOM 1994 C CB  . THR A 1 249  ? -22.398 35.578  8.810   1.00 92.69 249  A 1 
ATOM 1995 O OG1 . THR A 1 249  ? -23.720 35.982  8.552   1.00 87.03 249  A 1 
ATOM 1996 C CG2 . THR A 1 249  ? -22.239 34.143  8.309   1.00 86.63 249  A 1 
ATOM 1997 N N   . TYR A 1 250  ? -20.979 37.877  10.484  1.00 94.17 250  A 1 
ATOM 1998 C CA  . TYR A 1 250  ? -20.960 39.329  10.485  1.00 94.10 250  A 1 
ATOM 1999 C C   . TYR A 1 250  ? -21.527 39.856  9.168   1.00 94.16 250  A 1 
ATOM 2000 O O   . TYR A 1 250  ? -21.240 39.296  8.110   1.00 92.57 250  A 1 
ATOM 2001 C CB  . TYR A 1 250  ? -19.532 39.833  10.683  1.00 94.03 250  A 1 
ATOM 2002 C CG  . TYR A 1 250  ? -19.076 39.787  12.124  1.00 93.86 250  A 1 
ATOM 2003 C CD1 . TYR A 1 250  ? -19.511 40.793  13.002  1.00 88.40 250  A 1 
ATOM 2004 C CD2 . TYR A 1 250  ? -18.219 38.765  12.582  1.00 89.11 250  A 1 
ATOM 2005 C CE1 . TYR A 1 250  ? -19.093 40.793  14.337  1.00 87.92 250  A 1 
ATOM 2006 C CE2 . TYR A 1 250  ? -17.798 38.763  13.924  1.00 87.80 250  A 1 
ATOM 2007 C CZ  . TYR A 1 250  ? -18.235 39.783  14.799  1.00 91.35 250  A 1 
ATOM 2008 O OH  . TYR A 1 250  ? -17.837 39.812  16.087  1.00 90.02 250  A 1 
ATOM 2009 N N   . GLU A 1 251  ? -22.246 40.952  9.214   1.00 92.82 251  A 1 
ATOM 2010 C CA  . GLU A 1 251  ? -22.441 41.789  8.033   1.00 92.46 251  A 1 
ATOM 2011 C C   . GLU A 1 251  ? -21.141 42.545  7.732   1.00 92.93 251  A 1 
ATOM 2012 O O   . GLU A 1 251  ? -20.477 43.032  8.657   1.00 91.00 251  A 1 
ATOM 2013 C CB  . GLU A 1 251  ? -23.596 42.777  8.265   1.00 90.29 251  A 1 
ATOM 2014 C CG  . GLU A 1 251  ? -24.981 42.107  8.282   1.00 84.14 251  A 1 
ATOM 2015 C CD  . GLU A 1 251  ? -25.405 41.568  6.905   1.00 83.26 251  A 1 
ATOM 2016 O OE1 . GLU A 1 251  ? -26.072 40.514  6.855   1.00 73.12 251  A 1 
ATOM 2017 O OE2 . GLU A 1 251  ? -25.073 42.225  5.885   1.00 74.65 251  A 1 
ATOM 2018 N N   . LEU A 1 252  ? -20.772 42.684  6.465   1.00 91.65 252  A 1 
ATOM 2019 C CA  . LEU A 1 252  ? -19.549 43.414  6.088   1.00 91.99 252  A 1 
ATOM 2020 C C   . LEU A 1 252  ? -19.526 44.832  6.686   1.00 91.92 252  A 1 
ATOM 2021 O O   . LEU A 1 252  ? -18.477 45.304  7.118   1.00 91.12 252  A 1 
ATOM 2022 C CB  . LEU A 1 252  ? -19.419 43.435  4.553   1.00 91.55 252  A 1 
ATOM 2023 C CG  . LEU A 1 252  ? -18.248 44.291  4.021   1.00 90.96 252  A 1 
ATOM 2024 C CD1 . LEU A 1 252  ? -16.886 43.869  4.577   1.00 82.59 252  A 1 
ATOM 2025 C CD2 . LEU A 1 252  ? -18.182 44.204  2.499   1.00 83.42 252  A 1 
ATOM 2026 N N   . SER A 1 253  ? -20.687 45.479  6.774   1.00 91.99 253  A 1 
ATOM 2027 C CA  . SER A 1 253  ? -20.834 46.811  7.372   1.00 91.01 253  A 1 
ATOM 2028 C C   . SER A 1 253  ? -20.374 46.883  8.833   1.00 91.11 253  A 1 
ATOM 2029 O O   . SER A 1 253  ? -19.877 47.926  9.252   1.00 89.27 253  A 1 
ATOM 2030 C CB  . SER A 1 253  ? -22.298 47.253  7.268   1.00 89.86 253  A 1 
ATOM 2031 O OG  . SER A 1 253  ? -23.156 46.310  7.879   1.00 82.41 253  A 1 
ATOM 2032 N N   . GLU A 1 254  ? -20.485 45.783  9.611   1.00 92.11 254  A 1 
ATOM 2033 C CA  . GLU A 1 254  ? -20.102 45.725  11.029  1.00 92.13 254  A 1 
ATOM 2034 C C   . GLU A 1 254  ? -18.577 45.691  11.223  1.00 92.50 254  A 1 
ATOM 2035 O O   . GLU A 1 254  ? -18.080 46.137  12.256  1.00 89.99 254  A 1 
ATOM 2036 C CB  . GLU A 1 254  ? -20.746 44.489  11.706  1.00 91.28 254  A 1 
ATOM 2037 C CG  . GLU A 1 254  ? -22.291 44.513  11.736  1.00 88.52 254  A 1 
ATOM 2038 C CD  . GLU A 1 254  ? -22.905 43.245  12.367  1.00 89.67 254  A 1 
ATOM 2039 O OE1 . GLU A 1 254  ? -23.889 43.343  13.147  1.00 81.62 254  A 1 
ATOM 2040 O OE2 . GLU A 1 254  ? -22.457 42.117  12.061  1.00 82.95 254  A 1 
ATOM 2041 N N   . ILE A 1 255  ? -17.827 45.176  10.246  1.00 92.76 255  A 1 
ATOM 2042 C CA  . ILE A 1 255  ? -16.366 44.991  10.323  1.00 92.96 255  A 1 
ATOM 2043 C C   . ILE A 1 255  ? -15.586 45.835  9.305   1.00 93.02 255  A 1 
ATOM 2044 O O   . ILE A 1 255  ? -14.358 45.796  9.274   1.00 91.34 255  A 1 
ATOM 2045 C CB  . ILE A 1 255  ? -16.000 43.495  10.215  1.00 92.67 255  A 1 
ATOM 2046 C CG1 . ILE A 1 255  ? -16.443 42.884  8.871   1.00 89.10 255  A 1 
ATOM 2047 C CG2 . ILE A 1 255  ? -16.591 42.708  11.405  1.00 88.88 255  A 1 
ATOM 2048 C CD1 . ILE A 1 255  ? -15.795 41.530  8.579   1.00 86.85 255  A 1 
ATOM 2049 N N   . TYR A 1 256  ? -16.271 46.610  8.480   1.00 92.68 256  A 1 
ATOM 2050 C CA  . TYR A 1 256  ? -15.672 47.347  7.364   1.00 91.58 256  A 1 
ATOM 2051 C C   . TYR A 1 256  ? -14.547 48.292  7.808   1.00 91.61 256  A 1 
ATOM 2052 O O   . TYR A 1 256  ? -13.467 48.287  7.221   1.00 90.61 256  A 1 
ATOM 2053 C CB  . TYR A 1 256  ? -16.780 48.110  6.635   1.00 90.42 256  A 1 
ATOM 2054 C CG  . TYR A 1 256  ? -16.314 48.820  5.380   1.00 88.97 256  A 1 
ATOM 2055 C CD1 . TYR A 1 256  ? -16.069 50.208  5.395   1.00 81.66 256  A 1 
ATOM 2056 C CD2 . TYR A 1 256  ? -16.132 48.090  4.190   1.00 81.76 256  A 1 
ATOM 2057 C CE1 . TYR A 1 256  ? -15.658 50.863  4.219   1.00 79.92 256  A 1 
ATOM 2058 C CE2 . TYR A 1 256  ? -15.718 48.744  3.013   1.00 79.30 256  A 1 
ATOM 2059 C CZ  . TYR A 1 256  ? -15.485 50.134  3.024   1.00 83.91 256  A 1 
ATOM 2060 O OH  . TYR A 1 256  ? -15.098 50.770  1.890   1.00 82.42 256  A 1 
ATOM 2061 N N   . GLN A 1 257  ? -14.766 49.047  8.884   1.00 91.02 257  A 1 
ATOM 2062 C CA  . GLN A 1 257  ? -13.771 49.992  9.404   1.00 90.62 257  A 1 
ATOM 2063 C C   . GLN A 1 257  ? -12.508 49.283  9.906   1.00 91.36 257  A 1 
ATOM 2064 O O   . GLN A 1 257  ? -11.395 49.753  9.668   1.00 89.62 257  A 1 
ATOM 2065 C CB  . GLN A 1 257  ? -14.400 50.837  10.523  1.00 89.03 257  A 1 
ATOM 2066 C CG  . GLN A 1 257  ? -15.542 51.746  10.027  1.00 82.13 257  A 1 
ATOM 2067 C CD  . GLN A 1 257  ? -15.088 52.775  8.984   1.00 77.69 257  A 1 
ATOM 2068 O OE1 . GLN A 1 257  ? -13.936 53.167  8.887   1.00 69.01 257  A 1 
ATOM 2069 N NE2 . GLN A 1 257  ? -15.981 53.257  8.144   1.00 64.71 257  A 1 
ATOM 2070 N N   . GLN A 1 258  ? -12.655 48.121  10.545  1.00 92.08 258  A 1 
ATOM 2071 C CA  . GLN A 1 258  ? -11.540 47.308  11.014  1.00 92.50 258  A 1 
ATOM 2072 C C   . GLN A 1 258  ? -10.739 46.726  9.845   1.00 93.16 258  A 1 
ATOM 2073 O O   . GLN A 1 258  ? -9.510  46.675  9.916   1.00 91.62 258  A 1 
ATOM 2074 C CB  . GLN A 1 258  ? -12.039 46.188  11.936  1.00 92.16 258  A 1 
ATOM 2075 C CG  . GLN A 1 258  ? -12.708 46.664  13.240  1.00 88.13 258  A 1 
ATOM 2076 C CD  . GLN A 1 258  ? -14.187 47.040  13.129  1.00 87.28 258  A 1 
ATOM 2077 O OE1 . GLN A 1 258  ? -14.757 47.264  12.072  1.00 78.45 258  A 1 
ATOM 2078 N NE2 . GLN A 1 258  ? -14.894 47.135  14.235  1.00 74.42 258  A 1 
ATOM 2079 N N   . ILE A 1 259  ? -11.391 46.340  8.749   1.00 92.75 259  A 1 
ATOM 2080 C CA  . ILE A 1 259  ? -10.710 45.883  7.527   1.00 92.62 259  A 1 
ATOM 2081 C C   . ILE A 1 259  ? -9.931  47.033  6.862   1.00 92.62 259  A 1 
ATOM 2082 O O   . ILE A 1 259  ? -8.804  46.832  6.411   1.00 91.37 259  A 1 
ATOM 2083 C CB  . ILE A 1 259  ? -11.723 45.215  6.568   1.00 92.57 259  A 1 
ATOM 2084 C CG1 . ILE A 1 259  ? -12.373 43.935  7.167   1.00 89.29 259  A 1 
ATOM 2085 C CG2 . ILE A 1 259  ? -11.090 44.874  5.209   1.00 88.89 259  A 1 
ATOM 2086 C CD1 . ILE A 1 259  ? -11.435 42.747  7.415   1.00 80.54 259  A 1 
ATOM 2087 N N   . LEU A 1 260  ? -10.469 48.253  6.853   1.00 91.38 260  A 1 
ATOM 2088 C CA  . LEU A 1 260  ? -9.731  49.433  6.380   1.00 90.64 260  A 1 
ATOM 2089 C C   . LEU A 1 260  ? -8.503  49.723  7.252   1.00 91.28 260  A 1 
ATOM 2090 O O   . LEU A 1 260  ? -7.401  49.908  6.729   1.00 90.32 260  A 1 
ATOM 2091 C CB  . LEU A 1 260  ? -10.651 50.670  6.339   1.00 89.41 260  A 1 
ATOM 2092 C CG  . LEU A 1 260  ? -11.807 50.611  5.321   1.00 85.65 260  A 1 
ATOM 2093 C CD1 . LEU A 1 260  ? -12.585 51.924  5.394   1.00 77.99 260  A 1 
ATOM 2094 C CD2 . LEU A 1 260  ? -11.324 50.413  3.890   1.00 76.93 260  A 1 
ATOM 2095 N N   . ALA A 1 261  ? -8.668  49.694  8.579   1.00 90.55 261  A 1 
ATOM 2096 C CA  . ALA A 1 261  ? -7.564  49.879  9.517   1.00 91.19 261  A 1 
ATOM 2097 C C   . ALA A 1 261  ? -6.495  48.780  9.378   1.00 92.08 261  A 1 
ATOM 2098 O O   . ALA A 1 261  ? -5.299  49.067  9.455   1.00 90.73 261  A 1 
ATOM 2099 C CB  . ALA A 1 261  ? -8.150  49.937  10.933  1.00 91.08 261  A 1 
ATOM 2100 N N   . ALA A 1 262  ? -6.910  47.539  9.110   1.00 92.04 262  A 1 
ATOM 2101 C CA  . ALA A 1 262  ? -6.006  46.434  8.814   1.00 91.99 262  A 1 
ATOM 2102 C C   . ALA A 1 262  ? -5.154  46.709  7.566   1.00 92.53 262  A 1 
ATOM 2103 O O   . ALA A 1 262  ? -3.945  46.507  7.605   1.00 91.45 262  A 1 
ATOM 2104 C CB  . ALA A 1 262  ? -6.827  45.146  8.670   1.00 91.90 262  A 1 
ATOM 2105 N N   . ASN A 1 263  ? -5.737  47.225  6.483   1.00 92.57 263  A 1 
ATOM 2106 C CA  . ASN A 1 263  ? -4.978  47.610  5.288   1.00 91.44 263  A 1 
ATOM 2107 C C   . ASN A 1 263  ? -3.934  48.697  5.589   1.00 91.48 263  A 1 
ATOM 2108 O O   . ASN A 1 263  ? -2.802  48.597  5.118   1.00 90.47 263  A 1 
ATOM 2109 C CB  . ASN A 1 263  ? -5.945  48.057  4.186   1.00 90.32 263  A 1 
ATOM 2110 C CG  . ASN A 1 263  ? -5.186  48.482  2.940   1.00 87.92 263  A 1 
ATOM 2111 O OD1 . ASN A 1 263  ? -4.779  47.671  2.128   1.00 79.97 263  A 1 
ATOM 2112 N ND2 . ASN A 1 263  ? -4.935  49.757  2.771   1.00 79.93 263  A 1 
ATOM 2113 N N   . THR A 1 264  ? -4.275  49.705  6.398   1.00 90.70 264  A 1 
ATOM 2114 C CA  . THR A 1 264  ? -3.328  50.752  6.817   1.00 89.87 264  A 1 
ATOM 2115 C C   . THR A 1 264  ? -2.172  50.159  7.624   1.00 90.33 264  A 1 
ATOM 2116 O O   . THR A 1 264  ? -1.018  50.424  7.308   1.00 88.70 264  A 1 
ATOM 2117 C CB  . THR A 1 264  ? -4.039  51.848  7.622   1.00 89.23 264  A 1 
ATOM 2118 O OG1 . THR A 1 264  ? -5.128  52.349  6.881   1.00 80.88 264  A 1 
ATOM 2119 C CG2 . THR A 1 264  ? -3.131  53.038  7.915   1.00 79.12 264  A 1 
ATOM 2120 N N   . ALA A 1 265  ? -2.452  49.279  8.591   1.00 91.11 265  A 1 
ATOM 2121 C CA  . ALA A 1 265  ? -1.408  48.608  9.365   1.00 90.73 265  A 1 
ATOM 2122 C C   . ALA A 1 265  ? -0.482  47.746  8.487   1.00 91.12 265  A 1 
ATOM 2123 O O   . ALA A 1 265  ? 0.730   47.729  8.696   1.00 89.08 265  A 1 
ATOM 2124 C CB  . ALA A 1 265  ? -2.079  47.769  10.455  1.00 90.66 265  A 1 
ATOM 2125 N N   . ILE A 1 266  ? -1.028  47.049  7.486   1.00 91.38 266  A 1 
ATOM 2126 C CA  . ILE A 1 266  ? -0.237  46.266  6.528   1.00 90.67 266  A 1 
ATOM 2127 C C   . ILE A 1 266  ? 0.636   47.185  5.666   1.00 90.18 266  A 1 
ATOM 2128 O O   . ILE A 1 266  ? 1.810   46.881  5.458   1.00 88.34 266  A 1 
ATOM 2129 C CB  . ILE A 1 266  ? -1.152  45.371  5.665   1.00 90.96 266  A 1 
ATOM 2130 C CG1 . ILE A 1 266  ? -1.862  44.304  6.527   1.00 88.43 266  A 1 
ATOM 2131 C CG2 . ILE A 1 266  ? -0.352  44.649  4.562   1.00 87.68 266  A 1 
ATOM 2132 C CD1 . ILE A 1 266  ? -3.150  43.781  5.881   1.00 83.13 266  A 1 
ATOM 2133 N N   . LYS A 1 267  ? 0.108   48.325  5.206   1.00 90.47 267  A 1 
ATOM 2134 C CA  . LYS A 1 267  ? 0.861   49.337  4.453   1.00 88.51 267  A 1 
ATOM 2135 C C   . LYS A 1 267  ? 2.073   49.824  5.245   1.00 87.78 267  A 1 
ATOM 2136 O O   . LYS A 1 267  ? 3.185   49.796  4.726   1.00 84.96 267  A 1 
ATOM 2137 C CB  . LYS A 1 267  ? -0.078  50.495  4.090   1.00 87.19 267  A 1 
ATOM 2138 C CG  . LYS A 1 267  ? 0.636   51.615  3.328   1.00 82.52 267  A 1 
ATOM 2139 C CD  . LYS A 1 267  ? -0.303  52.813  3.151   1.00 80.18 267  A 1 
ATOM 2140 C CE  . LYS A 1 267  ? 0.477   53.969  2.525   1.00 70.82 267  A 1 
ATOM 2141 N NZ  . LYS A 1 267  ? -0.413  55.132  2.277   1.00 65.04 267  A 1 
ATOM 2142 N N   . ASP A 1 268  ? 1.879   50.198  6.507   1.00 88.98 268  A 1 
ATOM 2143 C CA  . ASP A 1 268  ? 2.948   50.712  7.366   1.00 86.76 268  A 1 
ATOM 2144 C C   . ASP A 1 268  ? 4.029   49.648  7.621   1.00 85.58 268  A 1 
ATOM 2145 O O   . ASP A 1 268  ? 5.224   49.942  7.588   1.00 82.78 268  A 1 
ATOM 2146 C CB  . ASP A 1 268  ? 2.340   51.218  8.684   1.00 86.72 268  A 1 
ATOM 2147 C CG  . ASP A 1 268  ? 1.394   52.419  8.523   1.00 82.52 268  A 1 
ATOM 2148 O OD1 . ASP A 1 268  ? 1.457   53.108  7.478   1.00 78.82 268  A 1 
ATOM 2149 O OD2 . ASP A 1 268  ? 0.602   52.649  9.465   1.00 78.87 268  A 1 
ATOM 2150 N N   . LEU A 1 269  ? 3.626   48.385  7.803   1.00 86.07 269  A 1 
ATOM 2151 C CA  . LEU A 1 269  ? 4.550   47.259  7.971   1.00 82.82 269  A 1 
ATOM 2152 C C   . LEU A 1 269  ? 5.344   46.956  6.694   1.00 82.11 269  A 1 
ATOM 2153 O O   . LEU A 1 269  ? 6.558   46.768  6.758   1.00 80.17 269  A 1 
ATOM 2154 C CB  . LEU A 1 269  ? 3.765   46.018  8.425   1.00 83.41 269  A 1 
ATOM 2155 C CG  . LEU A 1 269  ? 3.266   46.093  9.879   1.00 77.22 269  A 1 
ATOM 2156 C CD1 . LEU A 1 269  ? 2.269   44.960  10.127  1.00 70.94 269  A 1 
ATOM 2157 C CD2 . LEU A 1 269  ? 4.403   45.959  10.889  1.00 72.16 269  A 1 
ATOM 2158 N N   . THR A 1 270  ? 4.690   46.944  5.541   1.00 85.52 270  A 1 
ATOM 2159 C CA  . THR A 1 270  ? 5.360   46.698  4.253   1.00 81.64 270  A 1 
ATOM 2160 C C   . THR A 1 270  ? 6.305   47.833  3.853   1.00 79.50 270  A 1 
ATOM 2161 O O   . THR A 1 270  ? 7.367   47.568  3.294   1.00 75.86 270  A 1 
ATOM 2162 C CB  . THR A 1 270  ? 4.363   46.428  3.116   1.00 80.46 270  A 1 
ATOM 2163 O OG1 . THR A 1 270  ? 3.336   47.383  3.055   1.00 72.16 270  A 1 
ATOM 2164 C CG2 . THR A 1 270  ? 3.690   45.059  3.248   1.00 69.49 270  A 1 
ATOM 2165 N N   . ALA A 1 271  ? 5.978   49.077  4.197   1.00 84.12 271  A 1 
ATOM 2166 C CA  . ALA A 1 271  ? 6.879   50.217  4.020   1.00 80.87 271  A 1 
ATOM 2167 C C   . ALA A 1 271  ? 8.130   50.093  4.912   1.00 77.61 271  A 1 
ATOM 2168 O O   . ALA A 1 271  ? 9.250   50.252  4.431   1.00 72.94 271  A 1 
ATOM 2169 C CB  . ALA A 1 271  ? 6.092   51.504  4.298   1.00 79.20 271  A 1 
ATOM 2170 N N   . ALA A 1 272  ? 7.955   49.702  6.185   1.00 79.45 272  A 1 
ATOM 2171 C CA  . ALA A 1 272  ? 9.061   49.495  7.122   1.00 76.28 272  A 1 
ATOM 2172 C C   . ALA A 1 272  ? 9.979   48.305  6.755   1.00 73.07 272  A 1 
ATOM 2173 O O   . ALA A 1 272  ? 11.159  48.306  7.116   1.00 68.98 272  A 1 
ATOM 2174 C CB  . ALA A 1 272  ? 8.462   49.316  8.523   1.00 75.20 272  A 1 
ATOM 2175 N N   . GLU A 1 273  ? 9.469   47.281  6.061   1.00 73.13 273  A 1 
ATOM 2176 C CA  . GLU A 1 273  ? 10.271  46.173  5.519   1.00 70.29 273  A 1 
ATOM 2177 C C   . GLU A 1 273  ? 11.011  46.565  4.227   1.00 66.01 273  A 1 
ATOM 2178 O O   . GLU A 1 273  ? 12.143  46.126  4.020   1.00 60.08 273  A 1 
ATOM 2179 C CB  . GLU A 1 273  ? 9.388   44.936  5.286   1.00 68.09 273  A 1 
ATOM 2180 C CG  . GLU A 1 273  ? 9.047   44.203  6.597   1.00 61.47 273  A 1 
ATOM 2181 C CD  . GLU A 1 273  ? 8.210   42.922  6.398   1.00 56.53 273  A 1 
ATOM 2182 O OE1 . GLU A 1 273  ? 8.110   42.148  7.382   1.00 52.18 273  A 1 
ATOM 2183 O OE2 . GLU A 1 273  ? 7.677   42.707  5.287   1.00 52.94 273  A 1 
ATOM 2184 N N   . GLY A 1 274  ? 10.420  47.422  3.390   1.00 68.74 274  A 1 
ATOM 2185 C CA  . GLY A 1 274  ? 11.053  47.966  2.184   1.00 67.14 274  A 1 
ATOM 2186 C C   . GLY A 1 274  ? 12.281  48.830  2.490   1.00 64.14 274  A 1 
ATOM 2187 O O   . GLY A 1 274  ? 13.319  48.668  1.846   1.00 58.66 274  A 1 
ATOM 2188 N N   . ASP A 1 275  ? 12.225  49.646  3.540   1.00 68.60 275  A 1 
ATOM 2189 C CA  . ASP A 1 275  ? 13.340  50.504  3.976   1.00 67.38 275  A 1 
ATOM 2190 C C   . ASP A 1 275  ? 14.508  49.716  4.601   1.00 63.74 275  A 1 
ATOM 2191 O O   . ASP A 1 275  ? 15.651  50.176  4.582   1.00 58.49 275  A 1 
ATOM 2192 C CB  . ASP A 1 275  ? 12.817  51.574  4.955   1.00 63.45 275  A 1 
ATOM 2193 C CG  . ASP A 1 275  ? 12.147  52.778  4.278   1.00 57.13 275  A 1 
ATOM 2194 O OD1 . ASP A 1 275  ? 12.346  52.964  3.057   1.00 52.22 275  A 1 
ATOM 2195 O OD2 . ASP A 1 275  ? 11.459  53.533  5.006   1.00 52.50 275  A 1 
ATOM 2196 N N   . LYS A 1 276  ? 14.273  48.496  5.123   1.00 64.34 276  A 1 
ATOM 2197 C CA  . LYS A 1 276  ? 15.339  47.640  5.683   1.00 64.04 276  A 1 
ATOM 2198 C C   . LYS A 1 276  ? 16.192  46.932  4.625   1.00 60.17 276  A 1 
ATOM 2199 O O   . LYS A 1 276  ? 17.306  46.519  4.943   1.00 54.77 276  A 1 
ATOM 2200 C CB  . LYS A 1 276  ? 14.746  46.634  6.676   1.00 61.48 276  A 1 
ATOM 2201 C CG  . LYS A 1 276  ? 14.414  47.306  8.009   1.00 57.71 276  A 1 
ATOM 2202 C CD  . LYS A 1 276  ? 13.851  46.272  8.986   1.00 53.65 276  A 1 
ATOM 2203 C CE  . LYS A 1 276  ? 13.507  46.951  10.312  1.00 49.30 276  A 1 
ATOM 2204 N NZ  . LYS A 1 276  ? 12.922  45.974  11.258  1.00 43.11 276  A 1 
ATOM 2205 N N   . ASN A 1 277  ? 15.715  46.812  3.392   1.00 55.58 277  A 1 
ATOM 2206 C CA  . ASN A 1 277  ? 16.461  46.198  2.288   1.00 55.51 277  A 1 
ATOM 2207 C C   . ASN A 1 277  ? 17.206  47.214  1.398   1.00 52.19 277  A 1 
ATOM 2208 O O   . ASN A 1 277  ? 17.855  46.815  0.433   1.00 47.37 277  A 1 
ATOM 2209 C CB  . ASN A 1 277  ? 15.519  45.264  1.506   1.00 52.64 277  A 1 
ATOM 2210 C CG  . ASN A 1 277  ? 15.279  43.935  2.214   1.00 48.25 277  A 1 
ATOM 2211 O OD1 . ASN A 1 277  ? 16.003  43.501  3.093   1.00 44.15 277  A 1 
ATOM 2212 N ND2 . ASN A 1 277  ? 14.251  43.217  1.833   1.00 44.13 277  A 1 
ATOM 2213 N N   . GLY A 1 278  ? 17.144  48.499  1.719   1.00 51.33 278  A 1 
ATOM 2214 C CA  . GLY A 1 278  ? 17.762  49.548  0.915   1.00 51.86 278  A 1 
ATOM 2215 C C   . GLY A 1 278  ? 18.290  50.728  1.732   1.00 50.15 278  A 1 
ATOM 2216 O O   . GLY A 1 278  ? 17.788  51.827  1.562   1.00 46.05 278  A 1 
ATOM 2217 N N   . ALA A 1 279  ? 19.289  50.517  2.613   1.00 42.23 279  A 1 
ATOM 2218 C CA  . ALA A 1 279  ? 20.296  51.522  2.985   1.00 43.28 279  A 1 
ATOM 2219 C C   . ALA A 1 279  ? 21.327  50.940  3.966   1.00 42.46 279  A 1 
ATOM 2220 O O   . ALA A 1 279  ? 21.107  50.865  5.174   1.00 40.31 279  A 1 
ATOM 2221 C CB  . ALA A 1 279  ? 19.663  52.792  3.593   1.00 40.14 279  A 1 
ATOM 2222 N N   . ALA A 1 280  ? 22.492  50.574  3.466   1.00 29.51 280  A 1 
ATOM 2223 C CA  . ALA A 1 280  ? 23.710  50.948  4.163   1.00 31.34 280  A 1 
ATOM 2224 C C   . ALA A 1 280  ? 23.889  52.458  3.945   1.00 31.46 280  A 1 
ATOM 2225 O O   . ALA A 1 280  ? 23.854  52.919  2.801   1.00 29.76 280  A 1 
ATOM 2226 C CB  . ALA A 1 280  ? 24.886  50.136  3.605   1.00 28.39 280  A 1 
ATOM 2227 N N   . ASP A 1 281  ? 24.100  53.162  5.057   1.00 31.25 281  A 1 
ATOM 2228 C CA  . ASP A 1 281  ? 24.691  54.499  5.207   1.00 34.07 281  A 1 
ATOM 2229 C C   . ASP A 1 281  ? 23.794  55.611  5.790   1.00 33.69 281  A 1 
ATOM 2230 O O   . ASP A 1 281  ? 22.671  55.864  5.380   1.00 31.45 281  A 1 
ATOM 2231 C CB  . ASP A 1 281  ? 25.532  54.966  3.995   1.00 31.28 281  A 1 
ATOM 2232 C CG  . ASP A 1 281  ? 26.923  55.485  4.379   1.00 27.18 281  A 1 
ATOM 2233 O OD1 . ASP A 1 281  ? 27.203  55.565  5.598   1.00 25.00 281  A 1 
ATOM 2234 O OD2 . ASP A 1 281  ? 27.715  55.766  3.448   1.00 23.90 281  A 1 
ATOM 2235 N N   . SER A 1 282  ? 24.396  56.282  6.782   1.00 29.13 282  A 1 
ATOM 2236 C CA  . SER A 1 282  ? 24.064  57.591  7.390   1.00 30.78 282  A 1 
ATOM 2237 C C   . SER A 1 282  ? 22.872  57.733  8.360   1.00 30.14 282  A 1 
ATOM 2238 O O   . SER A 1 282  ? 21.714  57.932  8.023   1.00 28.27 282  A 1 
ATOM 2239 C CB  . SER A 1 282  ? 24.178  58.720  6.365   1.00 28.86 282  A 1 
ATOM 2240 O OG  . SER A 1 282  ? 23.340  58.543  5.254   1.00 27.12 282  A 1 
ATOM 2241 N N   . THR A 1 283  ? 23.259  57.766  9.646   1.00 27.75 283  A 1 
ATOM 2242 C CA  . THR A 1 283  ? 22.839  58.679  10.724  1.00 30.81 283  A 1 
ATOM 2243 C C   . THR A 1 283  ? 22.131  59.970  10.279  1.00 31.02 283  A 1 
ATOM 2244 O O   . THR A 1 283  ? 22.755  60.799  9.626   1.00 29.23 283  A 1 
ATOM 2245 C CB  . THR A 1 283  ? 24.121  59.146  11.454  1.00 27.94 283  A 1 
ATOM 2246 O OG1 . THR A 1 283  ? 25.175  59.369  10.533  1.00 25.77 283  A 1 
ATOM 2247 C CG2 . THR A 1 283  ? 24.643  58.124  12.458  1.00 25.95 283  A 1 
ATOM 2248 N N   . ASN A 1 284  ? 20.916  60.199  10.770  1.00 26.76 284  A 1 
ATOM 2249 C CA  . ASN A 1 284  ? 20.506  61.320  11.639  1.00 30.77 284  A 1 
ATOM 2250 C C   . ASN A 1 284  ? 18.997  61.626  11.553  1.00 29.65 284  A 1 
ATOM 2251 O O   . ASN A 1 284  ? 18.366  61.479  10.515  1.00 27.31 284  A 1 
ATOM 2252 C CB  . ASN A 1 284  ? 21.302  62.627  11.408  1.00 28.59 284  A 1 
ATOM 2253 C CG  . ASN A 1 284  ? 22.531  62.728  12.290  1.00 24.95 284  A 1 
ATOM 2254 O OD1 . ASN A 1 284  ? 22.522  62.344  13.449  1.00 23.22 284  A 1 
ATOM 2255 N ND2 . ASN A 1 284  ? 23.616  63.274  11.796  1.00 22.40 284  A 1 
ATOM 2256 N N   . VAL A 1 285  ? 18.506  62.181  12.663  1.00 27.78 285  A 1 
ATOM 2257 C CA  . VAL A 1 285  ? 17.266  62.964  12.857  1.00 29.48 285  A 1 
ATOM 2258 C C   . VAL A 1 285  ? 16.044  62.191  13.360  1.00 29.05 285  A 1 
ATOM 2259 O O   . VAL A 1 285  ? 15.194  61.688  12.636  1.00 27.24 285  A 1 
ATOM 2260 C CB  . VAL A 1 285  ? 16.968  63.976  11.733  1.00 26.68 285  A 1 
ATOM 2261 C CG1 . VAL A 1 285  ? 15.931  65.002  12.207  1.00 23.81 285  A 1 
ATOM 2262 C CG2 . VAL A 1 285  ? 18.209  64.793  11.331  1.00 24.75 285  A 1 
ATOM 2263 N N   . ALA A 1 286  ? 15.953  62.219  14.685  1.00 27.76 286  A 1 
ATOM 2264 C CA  . ALA A 1 286  ? 14.733  62.127  15.470  1.00 30.26 286  A 1 
ATOM 2265 C C   . ALA A 1 286  ? 13.812  63.348  15.252  1.00 29.81 286  A 1 
ATOM 2266 O O   . ALA A 1 286  ? 14.276  64.429  14.901  1.00 28.37 286  A 1 
ATOM 2267 C CB  . ALA A 1 286  ? 15.167  62.033  16.940  1.00 27.94 286  A 1 
ATOM 2268 N N   . GLN A 1 287  ? 12.548  63.159  15.645  1.00 27.57 287  A 1 
ATOM 2269 C CA  . GLN A 1 287  ? 11.491  64.151  15.904  1.00 29.50 287  A 1 
ATOM 2270 C C   . GLN A 1 287  ? 10.650  64.645  14.713  1.00 28.30 287  A 1 
ATOM 2271 O O   . GLN A 1 287  ? 11.027  65.564  14.006  1.00 26.82 287  A 1 
ATOM 2272 C CB  . GLN A 1 287  ? 11.990  65.357  16.730  1.00 27.97 287  A 1 
ATOM 2273 C CG  . GLN A 1 287  ? 12.443  64.997  18.146  1.00 24.64 287  A 1 
ATOM 2274 C CD  . GLN A 1 287  ? 12.971  66.206  18.918  1.00 22.24 287  A 1 
ATOM 2275 O OE1 . GLN A 1 287  ? 13.474  67.174  18.379  1.00 22.70 287  A 1 
ATOM 2276 N NE2 . GLN A 1 287  ? 12.881  66.198  20.228  1.00 23.23 287  A 1 
ATOM 2277 N N   . ALA A 1 288  ? 9.406   64.155  14.664  1.00 27.19 288  A 1 
ATOM 2278 C CA  . ALA A 1 288  ? 8.200   65.002  14.655  1.00 28.48 288  A 1 
ATOM 2279 C C   . ALA A 1 288  ? 6.930   64.163  14.924  1.00 27.94 288  A 1 
ATOM 2280 O O   . ALA A 1 288  ? 6.461   63.427  14.070  1.00 26.38 288  A 1 
ATOM 2281 C CB  . ALA A 1 288  ? 8.075   65.782  13.345  1.00 25.97 288  A 1 
ATOM 2282 N N   . LYS A 1 289  ? 6.458   64.252  16.177  1.00 23.01 289  A 1 
ATOM 2283 C CA  . LYS A 1 289  ? 5.116   64.643  16.637  1.00 25.82 289  A 1 
ATOM 2284 C C   . LYS A 1 289  ? 3.897   63.824  16.188  1.00 25.49 289  A 1 
ATOM 2285 O O   . LYS A 1 289  ? 3.455   63.857  15.047  1.00 23.60 289  A 1 
ATOM 2286 C CB  . LYS A 1 289  ? 4.896   66.142  16.410  1.00 23.44 289  A 1 
ATOM 2287 C CG  . LYS A 1 289  ? 5.679   66.974  17.433  1.00 20.54 289  A 1 
ATOM 2288 C CD  . LYS A 1 289  ? 5.378   68.465  17.248  1.00 18.92 289  A 1 
ATOM 2289 C CE  . LYS A 1 289  ? 6.050   69.279  18.360  1.00 16.75 289  A 1 
ATOM 2290 N NZ  . LYS A 1 289  ? 5.756   70.725  18.211  1.00 16.15 289  A 1 
ATOM 2291 N N   . GLN A 1 290  ? 3.280   63.248  17.241  1.00 26.05 290  A 1 
ATOM 2292 C CA  . GLN A 1 290  ? 1.841   63.144  17.475  1.00 26.89 290  A 1 
ATOM 2293 C C   . GLN A 1 290  ? 1.084   64.351  16.905  1.00 26.18 290  A 1 
ATOM 2294 O O   . GLN A 1 290  ? 1.471   65.473  17.209  1.00 25.09 290  A 1 
ATOM 2295 C CB  . GLN A 1 290  ? 1.633   63.175  19.009  1.00 25.36 290  A 1 
ATOM 2296 C CG  . GLN A 1 290  ? 2.124   61.937  19.768  1.00 23.39 290  A 1 
ATOM 2297 C CD  . GLN A 1 290  ? 2.232   62.182  21.273  1.00 22.08 290  A 1 
ATOM 2298 O OE1 . GLN A 1 290  ? 2.906   63.085  21.731  1.00 22.70 290  A 1 
ATOM 2299 N NE2 . GLN A 1 290  ? 1.622   61.368  22.106  1.00 24.33 290  A 1 
ATOM 2300 N N   . ASP A 1 291  ? -0.023  64.107  16.212  1.00 25.84 291  A 1 
ATOM 2301 C CA  . ASP A 1 291  ? -1.313  64.646  16.654  1.00 27.34 291  A 1 
ATOM 2302 C C   . ASP A 1 291  ? -2.520  64.088  15.880  1.00 26.51 291  A 1 
ATOM 2303 O O   . ASP A 1 291  ? -2.488  63.845  14.675  1.00 25.07 291  A 1 
ATOM 2304 C CB  . ASP A 1 291  ? -1.357  66.189  16.684  1.00 24.85 291  A 1 
ATOM 2305 C CG  . ASP A 1 291  ? -1.132  66.766  18.091  1.00 21.96 291  A 1 
ATOM 2306 O OD1 . ASP A 1 291  ? -1.450  66.048  19.068  1.00 20.08 291  A 1 
ATOM 2307 O OD2 . ASP A 1 291  ? -0.699  67.940  18.186  1.00 19.68 291  A 1 
ATOM 2308 N N   . SER A 1 292  ? -3.602  63.943  16.659  1.00 24.53 292  A 1 
ATOM 2309 C CA  . SER A 1 292  ? -5.029  63.938  16.287  1.00 25.74 292  A 1 
ATOM 2310 C C   . SER A 1 292  ? -5.635  62.735  15.550  1.00 25.41 292  A 1 
ATOM 2311 O O   . SER A 1 292  ? -5.834  62.703  14.341  1.00 23.78 292  A 1 
ATOM 2312 C CB  . SER A 1 292  ? -5.446  65.288  15.705  1.00 23.15 292  A 1 
ATOM 2313 O OG  . SER A 1 292  ? -4.815  65.583  14.486  1.00 20.92 292  A 1 
ATOM 2314 N N   . VAL A 1 293  ? -6.124  61.793  16.380  1.00 25.72 293  A 1 
ATOM 2315 C CA  . VAL A 1 293  ? -7.391  61.091  16.138  1.00 26.46 293  A 1 
ATOM 2316 C C   . VAL A 1 293  ? -8.517  62.111  16.295  1.00 26.54 293  A 1 
ATOM 2317 O O   . VAL A 1 293  ? -8.730  62.614  17.399  1.00 25.15 293  A 1 
ATOM 2318 C CB  . VAL A 1 293  ? -7.567  59.941  17.161  1.00 24.22 293  A 1 
ATOM 2319 C CG1 . VAL A 1 293  ? -8.946  59.268  17.087  1.00 22.07 293  A 1 
ATOM 2320 C CG2 . VAL A 1 293  ? -6.502  58.855  16.954  1.00 22.80 293  A 1 
ATOM 2321 N N   . GLN A 1 294  ? -9.263  62.387  15.220  1.00 28.01 294  A 1 
ATOM 2322 C CA  . GLN A 1 294  ? -10.617 62.928  15.327  1.00 28.72 294  A 1 
ATOM 2323 C C   . GLN A 1 294  ? -11.541 62.275  14.303  1.00 28.43 294  A 1 
ATOM 2324 O O   . GLN A 1 294  ? -11.281 62.211  13.105  1.00 26.91 294  A 1 
ATOM 2325 C CB  . GLN A 1 294  ? -10.655 64.467  15.287  1.00 26.75 294  A 1 
ATOM 2326 C CG  . GLN A 1 294  ? -10.779 65.042  16.708  1.00 24.03 294  A 1 
ATOM 2327 C CD  . GLN A 1 294  ? -10.900 66.561  16.768  1.00 21.35 294  A 1 
ATOM 2328 O OE1 . GLN A 1 294  ? -10.945 67.260  15.775  1.00 20.45 294  A 1 
ATOM 2329 N NE2 . GLN A 1 294  ? -10.964 67.134  17.946  1.00 21.29 294  A 1 
ATOM 2330 N N   . THR A 1 295  ? -12.603 61.732  14.861  1.00 27.76 295  A 1 
ATOM 2331 C CA  . THR A 1 295  ? -13.810 61.153  14.274  1.00 28.85 295  A 1 
ATOM 2332 C C   . THR A 1 295  ? -14.482 62.052  13.233  1.00 28.95 295  A 1 
ATOM 2333 O O   . THR A 1 295  ? -14.807 63.193  13.554  1.00 26.98 295  A 1 
ATOM 2334 C CB  . THR A 1 295  ? -14.822 60.991  15.428  1.00 25.82 295  A 1 
ATOM 2335 O OG1 . THR A 1 295  ? -14.690 62.068  16.342  1.00 23.47 295  A 1 
ATOM 2336 C CG2 . THR A 1 295  ? -14.594 59.713  16.224  1.00 22.55 295  A 1 
ATOM 2337 N N   . ALA A 1 296  ? -14.836 61.475  12.076  1.00 27.69 296  A 1 
ATOM 2338 C CA  . ALA A 1 296  ? -15.964 61.917  11.254  1.00 29.38 296  A 1 
ATOM 2339 C C   . ALA A 1 296  ? -16.453 60.801  10.312  1.00 29.56 296  A 1 
ATOM 2340 O O   . ALA A 1 296  ? -15.740 60.336  9.424   1.00 27.62 296  A 1 
ATOM 2341 C CB  . ALA A 1 296  ? -15.614 63.184  10.474  1.00 26.48 296  A 1 
ATOM 2342 N N   . SER A 1 297  ? -17.684 60.355  10.585  1.00 33.41 297  A 1 
ATOM 2343 C CA  . SER A 1 297  ? -18.740 59.878  9.685   1.00 35.13 297  A 1 
ATOM 2344 C C   . SER A 1 297  ? -18.413 59.616  8.201   1.00 35.49 297  A 1 
ATOM 2345 O O   . SER A 1 297  ? -18.230 60.551  7.428   1.00 33.97 297  A 1 
ATOM 2346 C CB  . SER A 1 297  ? -19.876 60.904  9.774   1.00 32.70 297  A 1 
ATOM 2347 O OG  . SER A 1 297  ? -19.377 62.220  9.672   1.00 29.94 297  A 1 
ATOM 2348 N N   . GLY A 1 298  ? -18.550 58.346  7.812   1.00 31.44 298  A 1 
ATOM 2349 C CA  . GLY A 1 298  ? -19.438 57.870  6.741   1.00 32.82 298  A 1 
ATOM 2350 C C   . GLY A 1 298  ? -19.347 58.497  5.346   1.00 33.68 298  A 1 
ATOM 2351 O O   . GLY A 1 298  ? -20.393 58.743  4.758   1.00 31.93 298  A 1 
ATOM 2352 N N   . ASP A 1 299  ? -18.154 58.686  4.786   1.00 36.42 299  A 1 
ATOM 2353 C CA  . ASP A 1 299  ? -17.983 58.943  3.347   1.00 38.79 299  A 1 
ATOM 2354 C C   . ASP A 1 299  ? -16.954 57.985  2.730   1.00 39.37 299  A 1 
ATOM 2355 O O   . ASP A 1 299  ? -15.920 57.665  3.328   1.00 37.65 299  A 1 
ATOM 2356 C CB  . ASP A 1 299  ? -17.633 60.417  3.080   1.00 36.52 299  A 1 
ATOM 2357 C CG  . ASP A 1 299  ? -18.829 61.281  2.669   1.00 32.35 299  A 1 
ATOM 2358 O OD1 . ASP A 1 299  ? -19.773 60.726  2.069   1.00 30.12 299  A 1 
ATOM 2359 O OD2 . ASP A 1 299  ? -18.741 62.512  2.877   1.00 29.88 299  A 1 
ATOM 2360 N N   . SER A 1 300  ? -17.270 57.491  1.539   1.00 39.94 300  A 1 
ATOM 2361 C CA  . SER A 1 300  ? -16.455 56.525  0.795   1.00 42.48 300  A 1 
ATOM 2362 C C   . SER A 1 300  ? -15.031 57.051  0.557   1.00 43.48 300  A 1 
ATOM 2363 O O   . SER A 1 300  ? -14.830 58.230  0.267   1.00 41.32 300  A 1 
ATOM 2364 C CB  . SER A 1 300  ? -17.143 56.190  -0.534  1.00 39.99 300  A 1 
ATOM 2365 O OG  . SER A 1 300  ? -17.327 57.356  -1.318  1.00 35.97 300  A 1 
ATOM 2366 N N   . LEU A 1 301  ? -14.030 56.151  0.622   1.00 42.86 301  A 1 
ATOM 2367 C CA  . LEU A 1 301  ? -12.601 56.454  0.390   1.00 43.02 301  A 1 
ATOM 2368 C C   . LEU A 1 301  ? -12.331 57.233  -0.911  1.00 43.08 301  A 1 
ATOM 2369 O O   . LEU A 1 301  ? -11.386 58.020  -0.970  1.00 41.34 301  A 1 
ATOM 2370 C CB  . LEU A 1 301  ? -11.824 55.120  0.367   1.00 40.91 301  A 1 
ATOM 2371 C CG  . LEU A 1 301  ? -11.322 54.675  1.752   1.00 37.79 301  A 1 
ATOM 2372 C CD1 . LEU A 1 301  ? -11.103 53.168  1.756   1.00 35.28 301  A 1 
ATOM 2373 C CD2 . LEU A 1 301  ? -9.989  55.350  2.091   1.00 35.75 301  A 1 
ATOM 2374 N N   . LEU A 1 302  ? -13.182 57.059  -1.914  1.00 40.20 302  A 1 
ATOM 2375 C CA  . LEU A 1 302  ? -13.104 57.757  -3.201  1.00 40.21 302  A 1 
ATOM 2376 C C   . LEU A 1 302  ? -13.444 59.256  -3.113  1.00 40.72 302  A 1 
ATOM 2377 O O   . LEU A 1 302  ? -12.945 60.026  -3.924  1.00 39.21 302  A 1 
ATOM 2378 C CB  . LEU A 1 302  ? -14.016 57.013  -4.195  1.00 37.76 302  A 1 
ATOM 2379 C CG  . LEU A 1 302  ? -13.311 55.791  -4.815  1.00 34.46 302  A 1 
ATOM 2380 C CD1 . LEU A 1 302  ? -14.319 54.715  -5.201  1.00 32.36 302  A 1 
ATOM 2381 C CD2 . LEU A 1 302  ? -12.538 56.189  -6.071  1.00 33.47 302  A 1 
ATOM 2382 N N   . ASN A 1 303  ? -14.237 59.690  -2.119  1.00 41.53 303  A 1 
ATOM 2383 C CA  . ASN A 1 303  ? -14.646 61.098  -1.991  1.00 44.01 303  A 1 
ATOM 2384 C C   . ASN A 1 303  ? -13.632 61.987  -1.248  1.00 43.83 303  A 1 
ATOM 2385 O O   . ASN A 1 303  ? -13.821 63.198  -1.193  1.00 41.75 303  A 1 
ATOM 2386 C CB  . ASN A 1 303  ? -16.045 61.160  -1.350  1.00 41.33 303  A 1 
ATOM 2387 C CG  . ASN A 1 303  ? -17.169 60.764  -2.288  1.00 36.97 303  A 1 
ATOM 2388 O OD1 . ASN A 1 303  ? -17.031 60.667  -3.495  1.00 34.75 303  A 1 
ATOM 2389 N ND2 . ASN A 1 303  ? -18.347 60.541  -1.751  1.00 33.62 303  A 1 
ATOM 2390 N N   . LYS A 1 304  ? -12.562 61.410  -0.666  1.00 41.45 304  A 1 
ATOM 2391 C CA  . LYS A 1 304  ? -11.517 62.159  0.063   1.00 43.52 304  A 1 
ATOM 2392 C C   . LYS A 1 304  ? -10.260 62.461  -0.762  1.00 43.13 304  A 1 
ATOM 2393 O O   . LYS A 1 304  ? -9.381  63.153  -0.265  1.00 41.06 304  A 1 
ATOM 2394 C CB  . LYS A 1 304  ? -11.168 61.453  1.382   1.00 41.18 304  A 1 
ATOM 2395 C CG  . LYS A 1 304  ? -12.261 61.651  2.441   1.00 37.42 304  A 1 
ATOM 2396 C CD  . LYS A 1 304  ? -11.821 61.063  3.788   1.00 35.29 304  A 1 
ATOM 2397 C CE  . LYS A 1 304  ? -12.899 61.334  4.840   1.00 31.92 304  A 1 
ATOM 2398 N NZ  . LYS A 1 304  ? -12.539 60.768  6.163   1.00 28.54 304  A 1 
ATOM 2399 N N   . LEU A 1 305  ? -10.154 61.946  -1.974  1.00 43.93 305  A 1 
ATOM 2400 C CA  . LEU A 1 305  ? -9.032  62.192  -2.885  1.00 43.27 305  A 1 
ATOM 2401 C C   . LEU A 1 305  ? -9.441  63.244  -3.924  1.00 41.92 305  A 1 
ATOM 2402 O O   . LEU A 1 305  ? -10.509 63.128  -4.530  1.00 39.92 305  A 1 
ATOM 2403 C CB  . LEU A 1 305  ? -8.611  60.856  -3.528  1.00 40.45 305  A 1 
ATOM 2404 C CG  . LEU A 1 305  ? -7.813  59.946  -2.575  1.00 37.15 305  A 1 
ATOM 2405 C CD1 . LEU A 1 305  ? -7.902  58.489  -3.022  1.00 34.96 305  A 1 
ATOM 2406 C CD2 . LEU A 1 305  ? -6.337  60.340  -2.549  1.00 37.18 305  A 1 
ATOM 2407 N N   . GLU A 1 306  ? -8.613  64.245  -4.137  1.00 34.62 306  A 1 
ATOM 2408 C CA  . GLU A 1 306  ? -8.843  65.222  -5.205  1.00 35.67 306  A 1 
ATOM 2409 C C   . GLU A 1 306  ? -8.939  64.511  -6.569  1.00 36.08 306  A 1 
ATOM 2410 O O   . GLU A 1 306  ? -8.173  63.593  -6.869  1.00 34.15 306  A 1 
ATOM 2411 C CB  . GLU A 1 306  ? -7.740  66.294  -5.234  1.00 32.18 306  A 1 
ATOM 2412 C CG  . GLU A 1 306  ? -7.808  67.268  -4.042  1.00 27.75 306  A 1 
ATOM 2413 C CD  . GLU A 1 306  ? -6.864  68.471  -4.199  1.00 24.97 306  A 1 
ATOM 2414 O OE1 . GLU A 1 306  ? -7.127  69.493  -3.526  1.00 22.23 306  A 1 
ATOM 2415 O OE2 . GLU A 1 306  ? -5.934  68.393  -5.022  1.00 24.77 306  A 1 
ATOM 2416 N N   . LYS A 1 307  ? -9.871  64.937  -7.422  1.00 40.79 307  A 1 
ATOM 2417 C CA  . LYS A 1 307  ? -10.201 64.279  -8.706  1.00 43.50 307  A 1 
ATOM 2418 C C   . LYS A 1 307  ? -8.998  64.009  -9.626  1.00 44.15 307  A 1 
ATOM 2419 O O   . LYS A 1 307  ? -9.069  63.101  -10.449 1.00 41.56 307  A 1 
ATOM 2420 C CB  . LYS A 1 307  ? -11.263 65.105  -9.450  1.00 40.22 307  A 1 
ATOM 2421 C CG  . LYS A 1 307  ? -12.684 64.833  -8.932  1.00 35.78 307  A 1 
ATOM 2422 C CD  . LYS A 1 307  ? -13.709 65.672  -9.710  1.00 33.75 307  A 1 
ATOM 2423 C CE  . LYS A 1 307  ? -15.131 65.301  -9.282  1.00 30.11 307  A 1 
ATOM 2424 N NZ  . LYS A 1 307  ? -16.143 66.145  -9.961  1.00 26.67 307  A 1 
ATOM 2425 N N   . ASN A 1 308  ? -7.899  64.742  -9.460  1.00 44.62 308  A 1 
ATOM 2426 C CA  . ASN A 1 308  ? -6.677  64.571  -10.256 1.00 47.26 308  A 1 
ATOM 2427 C C   . ASN A 1 308  ? -5.756  63.451  -9.729  1.00 47.72 308  A 1 
ATOM 2428 O O   . ASN A 1 308  ? -5.031  62.849  -10.517 1.00 45.28 308  A 1 
ATOM 2429 C CB  . ASN A 1 308  ? -5.956  65.929  -10.336 1.00 42.98 308  A 1 
ATOM 2430 C CG  . ASN A 1 308  ? -6.687  66.956  -11.193 1.00 38.14 308  A 1 
ATOM 2431 O OD1 . ASN A 1 308  ? -7.581  66.663  -11.967 1.00 35.38 308  A 1 
ATOM 2432 N ND2 . ASN A 1 308  ? -6.325  68.212  -11.078 1.00 34.38 308  A 1 
ATOM 2433 N N   . GLU A 1 309  ? -5.794  63.095  -8.430  1.00 44.88 309  A 1 
ATOM 2434 C CA  . GLU A 1 309  ? -5.041  61.962  -7.863  1.00 46.98 309  A 1 
ATOM 2435 C C   . GLU A 1 309  ? -5.722  60.620  -8.166  1.00 46.44 309  A 1 
ATOM 2436 O O   . GLU A 1 309  ? -5.044  59.617  -8.397  1.00 45.10 309  A 1 
ATOM 2437 C CB  . GLU A 1 309  ? -4.851  62.141  -6.353  1.00 45.88 309  A 1 
ATOM 2438 C CG  . GLU A 1 309  ? -3.853  63.257  -6.015  1.00 40.89 309  A 1 
ATOM 2439 C CD  . GLU A 1 309  ? -3.535  63.303  -4.512  1.00 38.02 309  A 1 
ATOM 2440 O OE1 . GLU A 1 309  ? -2.385  63.664  -4.183  1.00 36.41 309  A 1 
ATOM 2441 O OE2 . GLU A 1 309  ? -4.429  62.950  -3.710  1.00 36.88 309  A 1 
ATOM 2442 N N   . GLN A 1 310  ? -7.049  60.597  -8.263  1.00 44.27 310  A 1 
ATOM 2443 C CA  . GLN A 1 310  ? -7.827  59.400  -8.602  1.00 44.40 310  A 1 
ATOM 2444 C C   . GLN A 1 310  ? -7.507  58.845  -9.998  1.00 44.31 310  A 1 
ATOM 2445 O O   . GLN A 1 310  ? -7.430  57.627  -10.166 1.00 43.18 310  A 1 
ATOM 2446 C CB  . GLN A 1 310  ? -9.326  59.714  -8.502  1.00 43.19 310  A 1 
ATOM 2447 C CG  . GLN A 1 310  ? -9.799  59.834  -7.050  1.00 39.67 310  A 1 
ATOM 2448 C CD  . GLN A 1 310  ? -11.289 60.146  -6.939  1.00 37.09 310  A 1 
ATOM 2449 O OE1 . GLN A 1 310  ? -11.944 60.619  -7.852  1.00 36.23 310  A 1 
ATOM 2450 N NE2 . GLN A 1 310  ? -11.901 59.900  -5.807  1.00 33.70 310  A 1 
ATOM 2451 N N   . GLN A 1 311  ? -7.292  59.697  -10.999 1.00 49.92 311  A 1 
ATOM 2452 C CA  . GLN A 1 311  ? -6.975  59.257  -12.365 1.00 50.43 311  A 1 
ATOM 2453 C C   . GLN A 1 311  ? -5.543  58.718  -12.506 1.00 51.37 311  A 1 
ATOM 2454 O O   . GLN A 1 311  ? -5.336  57.764  -13.253 1.00 48.20 311  A 1 
ATOM 2455 C CB  . GLN A 1 311  ? -7.263  60.386  -13.371 1.00 47.84 311  A 1 
ATOM 2456 C CG  . GLN A 1 311  ? -8.691  60.276  -13.915 1.00 43.71 311  A 1 
ATOM 2457 C CD  . GLN A 1 311  ? -9.056  61.382  -14.903 1.00 41.04 311  A 1 
ATOM 2458 O OE1 . GLN A 1 311  ? -8.585  62.501  -14.848 1.00 38.58 311  A 1 
ATOM 2459 N NE2 . GLN A 1 311  ? -9.947  61.130  -15.836 1.00 37.02 311  A 1 
ATOM 2460 N N   . ASN A 1 312  ? -4.574  59.251  -11.747 1.00 49.15 312  A 1 
ATOM 2461 C CA  . ASN A 1 312  ? -3.183  58.779  -11.774 1.00 50.95 312  A 1 
ATOM 2462 C C   . ASN A 1 312  ? -2.976  57.474  -10.981 1.00 50.70 312  A 1 
ATOM 2463 O O   . ASN A 1 312  ? -2.187  56.627  -11.391 1.00 49.05 312  A 1 
ATOM 2464 C CB  . ASN A 1 312  ? -2.266  59.912  -11.283 1.00 48.34 312  A 1 
ATOM 2465 C CG  . ASN A 1 312  ? -2.046  60.998  -12.328 1.00 42.81 312  A 1 
ATOM 2466 O OD1 . ASN A 1 312  ? -2.203  60.811  -13.520 1.00 40.24 312  A 1 
ATOM 2467 N ND2 . ASN A 1 312  ? -1.641  62.174  -11.914 1.00 39.26 312  A 1 
ATOM 2468 N N   . LEU A 1 313  ? -3.715  57.252  -9.882  1.00 47.06 313  A 1 
ATOM 2469 C CA  . LEU A 1 313  ? -3.645  56.024  -9.072  1.00 47.06 313  A 1 
ATOM 2470 C C   . LEU A 1 313  ? -4.308  54.811  -9.742  1.00 47.04 313  A 1 
ATOM 2471 O O   . LEU A 1 313  ? -3.891  53.678  -9.509  1.00 45.19 313  A 1 
ATOM 2472 C CB  . LEU A 1 313  ? -4.279  56.305  -7.696  1.00 44.60 313  A 1 
ATOM 2473 C CG  . LEU A 1 313  ? -3.313  57.005  -6.722  1.00 41.81 313  A 1 
ATOM 2474 C CD1 . LEU A 1 313  ? -4.094  57.747  -5.642  1.00 39.57 313  A 1 
ATOM 2475 C CD2 . LEU A 1 313  ? -2.410  55.987  -6.028  1.00 40.71 313  A 1 
ATOM 2476 N N   . LEU A 1 314  ? -5.321  55.021  -10.591 1.00 49.77 314  A 1 
ATOM 2477 C CA  . LEU A 1 314  ? -5.978  53.951  -11.357 1.00 49.74 314  A 1 
ATOM 2478 C C   . LEU A 1 314  ? -5.173  53.515  -12.592 1.00 49.89 314  A 1 
ATOM 2479 O O   . LEU A 1 314  ? -5.384  52.410  -13.093 1.00 46.82 314  A 1 
ATOM 2480 C CB  . LEU A 1 314  ? -7.395  54.412  -11.744 1.00 46.55 314  A 1 
ATOM 2481 C CG  . LEU A 1 314  ? -8.392  54.372  -10.573 1.00 43.60 314  A 1 
ATOM 2482 C CD1 . LEU A 1 314  ? -9.622  55.220  -10.904 1.00 40.85 314  A 1 
ATOM 2483 C CD2 . LEU A 1 314  ? -8.869  52.948  -10.284 1.00 41.47 314  A 1 
ATOM 2484 N N   . SER A 1 315  ? -4.254  54.352  -13.066 1.00 54.55 315  A 1 
ATOM 2485 C CA  . SER A 1 315  ? -3.382  54.051  -14.211 1.00 56.05 315  A 1 
ATOM 2486 C C   . SER A 1 315  ? -2.033  53.436  -13.816 1.00 58.27 315  A 1 
ATOM 2487 O O   . SER A 1 315  ? -1.438  52.729  -14.630 1.00 53.93 315  A 1 
ATOM 2488 C CB  . SER A 1 315  ? -3.192  55.299  -15.081 1.00 50.56 315  A 1 
ATOM 2489 O OG  . SER A 1 315  ? -2.792  56.424  -14.327 1.00 44.90 315  A 1 
ATOM 2490 N N   . ASP A 1 316  ? -1.569  53.608  -12.567 1.00 65.04 316  A 1 
ATOM 2491 C CA  . ASP A 1 316  ? -0.331  53.007  -12.058 1.00 68.12 316  A 1 
ATOM 2492 C C   . ASP A 1 316  ? -0.615  51.920  -11.006 1.00 70.31 316  A 1 
ATOM 2493 O O   . ASP A 1 316  ? -0.808  52.164  -9.813  1.00 66.56 316  A 1 
ATOM 2494 C CB  . ASP A 1 316  ? 0.633   54.092  -11.556 1.00 63.19 316  A 1 
ATOM 2495 C CG  . ASP A 1 316  ? 2.039   53.536  -11.262 1.00 56.19 316  A 1 
ATOM 2496 O OD1 . ASP A 1 316  ? 2.214   52.291  -11.197 1.00 52.11 316  A 1 
ATOM 2497 O OD2 . ASP A 1 316  ? 2.956   54.359  -11.074 1.00 50.21 316  A 1 
ATOM 2498 N N   . LYS A 1 317  ? -0.612  50.663  -11.459 1.00 70.08 317  A 1 
ATOM 2499 C CA  . LYS A 1 317  ? -0.818  49.463  -10.634 1.00 72.25 317  A 1 
ATOM 2500 C C   . LYS A 1 317  ? 0.183   49.369  -9.468  1.00 75.03 317  A 1 
ATOM 2501 O O   . LYS A 1 317  ? -0.176  48.894  -8.396  1.00 73.10 317  A 1 
ATOM 2502 C CB  . LYS A 1 317  ? -0.750  48.242  -11.564 1.00 68.63 317  A 1 
ATOM 2503 C CG  . LYS A 1 317  ? -1.206  46.959  -10.864 1.00 60.95 317  A 1 
ATOM 2504 C CD  . LYS A 1 317  ? -1.134  45.765  -11.815 1.00 56.14 317  A 1 
ATOM 2505 C CE  . LYS A 1 317  ? -1.520  44.515  -11.035 1.00 49.25 317  A 1 
ATOM 2506 N NZ  . LYS A 1 317  ? -1.271  43.287  -11.818 1.00 42.75 317  A 1 
ATOM 2507 N N   . SER A 1 318  ? 1.414   49.842  -9.638  1.00 72.71 318  A 1 
ATOM 2508 C CA  . SER A 1 318  ? 2.454   49.793  -8.606  1.00 74.26 318  A 1 
ATOM 2509 C C   . SER A 1 318  ? 2.208   50.790  -7.463  1.00 76.58 318  A 1 
ATOM 2510 O O   . SER A 1 318  ? 2.478   50.486  -6.300  1.00 73.51 318  A 1 
ATOM 2511 C CB  . SER A 1 318  ? 3.832   50.006  -9.242  1.00 69.67 318  A 1 
ATOM 2512 O OG  . SER A 1 318  ? 4.096   51.356  -9.568  1.00 60.37 318  A 1 
ATOM 2513 N N   . ALA A 1 319  ? 1.636   51.955  -7.767  1.00 77.14 319  A 1 
ATOM 2514 C CA  . ALA A 1 319  ? 1.237   52.950  -6.775  1.00 78.04 319  A 1 
ATOM 2515 C C   . ALA A 1 319  ? 0.030   52.466  -5.954  1.00 79.95 319  A 1 
ATOM 2516 O O   . ALA A 1 319  ? 0.023   52.599  -4.728  1.00 77.91 319  A 1 
ATOM 2517 C CB  . ALA A 1 319  ? 0.958   54.272  -7.494  1.00 75.30 319  A 1 
ATOM 2518 N N   . TRP A 1 320  ? -0.942  51.814  -6.601  1.00 80.41 320  A 1 
ATOM 2519 C CA  . TRP A 1 320  ? -2.093  51.205  -5.929  1.00 81.28 320  A 1 
ATOM 2520 C C   . TRP A 1 320  ? -1.674  50.094  -4.956  1.00 83.02 320  A 1 
ATOM 2521 O O   . TRP A 1 320  ? -2.104  50.097  -3.806  1.00 81.08 320  A 1 
ATOM 2522 C CB  . TRP A 1 320  ? -3.078  50.670  -6.972  1.00 79.36 320  A 1 
ATOM 2523 C CG  . TRP A 1 320  ? -4.319  50.075  -6.383  1.00 76.02 320  A 1 
ATOM 2524 C CD1 . TRP A 1 320  ? -4.531  48.759  -6.136  1.00 70.05 320  A 1 
ATOM 2525 C CD2 . TRP A 1 320  ? -5.509  50.766  -5.897  1.00 73.14 320  A 1 
ATOM 2526 N NE1 . TRP A 1 320  ? -5.766  48.590  -5.540  1.00 68.51 320  A 1 
ATOM 2527 C CE2 . TRP A 1 320  ? -6.412  49.793  -5.365  1.00 71.18 320  A 1 
ATOM 2528 C CE3 . TRP A 1 320  ? -5.916  52.114  -5.845  1.00 68.65 320  A 1 
ATOM 2529 C CZ2 . TRP A 1 320  ? -7.651  50.144  -4.810  1.00 69.69 320  A 1 
ATOM 2530 C CZ3 . TRP A 1 320  ? -7.155  52.476  -5.296  1.00 66.61 320  A 1 
ATOM 2531 C CH2 . TRP A 1 320  ? -8.026  51.498  -4.778  1.00 66.32 320  A 1 
ATOM 2532 N N   . GLU A 1 321  ? -0.796  49.176  -5.364  1.00 80.32 321  A 1 
ATOM 2533 C CA  . GLU A 1 321  ? -0.285  48.078  -4.530  1.00 81.05 321  A 1 
ATOM 2534 C C   . GLU A 1 321  ? 0.475   48.588  -3.290  1.00 82.32 321  A 1 
ATOM 2535 O O   . GLU A 1 321  ? 0.346   48.021  -2.209  1.00 80.77 321  A 1 
ATOM 2536 C CB  . GLU A 1 321  ? 0.612   47.156  -5.380  1.00 79.19 321  A 1 
ATOM 2537 C CG  . GLU A 1 321  ? -0.205  46.233  -6.308  1.00 70.14 321  A 1 
ATOM 2538 C CD  . GLU A 1 321  ? 0.634   45.401  -7.300  1.00 68.29 321  A 1 
ATOM 2539 O OE1 . GLU A 1 321  ? 0.012   44.733  -8.172  1.00 60.71 321  A 1 
ATOM 2540 O OE2 . GLU A 1 321  ? 1.878   45.445  -7.227  1.00 61.19 321  A 1 
ATOM 2541 N N   . LYS A 1 322  ? 1.217   49.699  -3.398  1.00 83.08 322  A 1 
ATOM 2542 C CA  . LYS A 1 322  ? 1.911   50.323  -2.257  1.00 82.78 322  A 1 
ATOM 2543 C C   . LYS A 1 322  ? 0.955   51.020  -1.288  1.00 83.87 322  A 1 
ATOM 2544 O O   . LYS A 1 322  ? 1.188   51.009  -0.085  1.00 81.55 322  A 1 
ATOM 2545 C CB  . LYS A 1 322  ? 2.956   51.323  -2.762  1.00 81.09 322  A 1 
ATOM 2546 C CG  . LYS A 1 322  ? 4.194   50.619  -3.333  1.00 74.03 322  A 1 
ATOM 2547 C CD  . LYS A 1 322  ? 5.184   51.659  -3.867  1.00 69.90 322  A 1 
ATOM 2548 C CE  . LYS A 1 322  ? 6.405   50.955  -4.463  1.00 62.05 322  A 1 
ATOM 2549 N NZ  . LYS A 1 322  ? 7.380   51.928  -5.002  1.00 53.52 322  A 1 
ATOM 2550 N N   . GLN A 1 323  ? -0.107  51.635  -1.790  1.00 85.54 323  A 1 
ATOM 2551 C CA  . GLN A 1 323  ? -1.051  52.389  -0.960  1.00 85.23 323  A 1 
ATOM 2552 C C   . GLN A 1 323  ? -2.127  51.497  -0.320  1.00 86.65 323  A 1 
ATOM 2553 O O   . GLN A 1 323  ? -2.540  51.750  0.814   1.00 84.81 323  A 1 
ATOM 2554 C CB  . GLN A 1 323  ? -1.635  53.525  -1.805  1.00 82.94 323  A 1 
ATOM 2555 C CG  . GLN A 1 323  ? -2.425  54.537  -0.962  1.00 74.84 323  A 1 
ATOM 2556 C CD  . GLN A 1 323  ? -2.693  55.844  -1.710  1.00 70.91 323  A 1 
ATOM 2557 O OE1 . GLN A 1 323  ? -2.287  56.053  -2.833  1.00 64.68 323  A 1 
ATOM 2558 N NE2 . GLN A 1 323  ? -3.362  56.804  -1.107  1.00 60.37 323  A 1 
ATOM 2559 N N   . TYR A 1 324  ? -2.527  50.428  -1.009  1.00 86.36 324  A 1 
ATOM 2560 C CA  . TYR A 1 324  ? -3.576  49.498  -0.584  1.00 86.84 324  A 1 
ATOM 2561 C C   . TYR A 1 324  ? -3.135  48.029  -0.729  1.00 88.65 324  A 1 
ATOM 2562 O O   . TYR A 1 324  ? -3.738  47.280  -1.500  1.00 87.02 324  A 1 
ATOM 2563 C CB  . TYR A 1 324  ? -4.863  49.805  -1.364  1.00 85.22 324  A 1 
ATOM 2564 C CG  . TYR A 1 324  ? -5.375  51.221  -1.194  1.00 82.63 324  A 1 
ATOM 2565 C CD1 . TYR A 1 324  ? -6.046  51.593  -0.014  1.00 77.39 324  A 1 
ATOM 2566 C CD2 . TYR A 1 324  ? -5.169  52.173  -2.211  1.00 77.58 324  A 1 
ATOM 2567 C CE1 . TYR A 1 324  ? -6.510  52.910  0.151   1.00 74.72 324  A 1 
ATOM 2568 C CE2 . TYR A 1 324  ? -5.629  53.490  -2.049  1.00 74.84 324  A 1 
ATOM 2569 C CZ  . TYR A 1 324  ? -6.302  53.862  -0.867  1.00 75.88 324  A 1 
ATOM 2570 O OH  . TYR A 1 324  ? -6.744  55.136  -0.707  1.00 74.04 324  A 1 
ATOM 2571 N N   . PRO A 1 325  ? -2.107  47.569  0.016   1.00 89.53 325  A 1 
ATOM 2572 C CA  . PRO A 1 325  ? -1.510  46.241  -0.175  1.00 89.82 325  A 1 
ATOM 2573 C C   . PRO A 1 325  ? -2.500  45.090  0.028   1.00 90.88 325  A 1 
ATOM 2574 O O   . PRO A 1 325  ? -2.464  44.118  -0.723  1.00 89.67 325  A 1 
ATOM 2575 C CB  . PRO A 1 325  ? -0.347  46.176  0.823   1.00 88.59 325  A 1 
ATOM 2576 C CG  . PRO A 1 325  ? -0.701  47.214  1.882   1.00 85.39 325  A 1 
ATOM 2577 C CD  . PRO A 1 325  ? -1.414  48.286  1.072   1.00 88.77 325  A 1 
ATOM 2578 N N   . LEU A 1 326  ? -3.421  45.178  0.999   1.00 90.22 326  A 1 
ATOM 2579 C CA  . LEU A 1 326  ? -4.458  44.163  1.196   1.00 90.80 326  A 1 
ATOM 2580 C C   . LEU A 1 326  ? -5.482  44.184  0.054   1.00 91.03 326  A 1 
ATOM 2581 O O   . LEU A 1 326  ? -5.851  43.131  -0.453  1.00 90.18 326  A 1 
ATOM 2582 C CB  . LEU A 1 326  ? -5.128  44.365  2.567   1.00 91.44 326  A 1 
ATOM 2583 C CG  . LEU A 1 326  ? -6.244  43.352  2.894   1.00 90.46 326  A 1 
ATOM 2584 C CD1 . LEU A 1 326  ? -5.745  41.911  2.935   1.00 80.24 326  A 1 
ATOM 2585 C CD2 . LEU A 1 326  ? -6.859  43.685  4.255   1.00 81.39 326  A 1 
ATOM 2586 N N   . PHE A 1 327  ? -5.913  45.365  -0.379  1.00 90.06 327  A 1 
ATOM 2587 C CA  . PHE A 1 327  ? -6.950  45.502  -1.410  1.00 89.44 327  A 1 
ATOM 2588 C C   . PHE A 1 327  ? -6.426  45.296  -2.836  1.00 89.06 327  A 1 
ATOM 2589 O O   . PHE A 1 327  ? -7.220  45.079  -3.747  1.00 86.61 327  A 1 
ATOM 2590 C CB  . PHE A 1 327  ? -7.655  46.857  -1.266  1.00 89.19 327  A 1 
ATOM 2591 C CG  . PHE A 1 327  ? -8.197  47.163  0.121   1.00 89.48 327  A 1 
ATOM 2592 C CD1 . PHE A 1 327  ? -8.736  46.147  0.933   1.00 83.60 327  A 1 
ATOM 2593 C CD2 . PHE A 1 327  ? -8.142  48.485  0.608   1.00 83.91 327  A 1 
ATOM 2594 C CE1 . PHE A 1 327  ? -9.186  46.443  2.227   1.00 82.60 327  A 1 
ATOM 2595 C CE2 . PHE A 1 327  ? -8.601  48.779  1.900   1.00 82.44 327  A 1 
ATOM 2596 C CZ  . PHE A 1 327  ? -9.115  47.758  2.713   1.00 85.80 327  A 1 
ATOM 2597 N N   . ALA A 1 328  ? -5.114  45.300  -3.025  1.00 90.06 328  A 1 
ATOM 2598 C CA  . ALA A 1 328  ? -4.498  44.871  -4.277  1.00 88.96 328  A 1 
ATOM 2599 C C   . ALA A 1 328  ? -4.689  43.365  -4.538  1.00 88.92 328  A 1 
ATOM 2600 O O   . ALA A 1 328  ? -4.777  42.942  -5.690  1.00 86.98 328  A 1 
ATOM 2601 C CB  . ALA A 1 328  ? -3.018  45.243  -4.223  1.00 88.28 328  A 1 
ATOM 2602 N N   . VAL A 1 329  ? -4.780  42.564  -3.461  1.00 89.64 329  A 1 
ATOM 2603 C CA  . VAL A 1 329  ? -4.948  41.100  -3.517  1.00 89.71 329  A 1 
ATOM 2604 C C   . VAL A 1 329  ? -6.337  40.632  -3.066  1.00 90.14 329  A 1 
ATOM 2605 O O   . VAL A 1 329  ? -6.743  39.521  -3.392  1.00 88.93 329  A 1 
ATOM 2606 C CB  . VAL A 1 329  ? -3.839  40.385  -2.726  1.00 89.34 329  A 1 
ATOM 2607 C CG1 . VAL A 1 329  ? -2.468  40.617  -3.369  1.00 80.82 329  A 1 
ATOM 2608 C CG2 . VAL A 1 329  ? -3.769  40.817  -1.258  1.00 81.29 329  A 1 
ATOM 2609 N N   . LEU A 1 330  ? -7.091  41.456  -2.339  1.00 90.63 330  A 1 
ATOM 2610 C CA  . LEU A 1 330  ? -8.464  41.210  -1.894  1.00 91.00 330  A 1 
ATOM 2611 C C   . LEU A 1 330  ? -9.380  42.335  -2.390  1.00 90.67 330  A 1 
ATOM 2612 O O   . LEU A 1 330  ? -9.371  43.445  -1.855  1.00 88.99 330  A 1 
ATOM 2613 C CB  . LEU A 1 330  ? -8.484  41.094  -0.356  1.00 91.97 330  A 1 
ATOM 2614 C CG  . LEU A 1 330  ? -9.875  40.798  0.235   1.00 92.07 330  A 1 
ATOM 2615 C CD1 . LEU A 1 330  ? -10.343 39.382  -0.097  1.00 84.49 330  A 1 
ATOM 2616 C CD2 . LEU A 1 330  ? -9.833  40.936  1.761   1.00 85.01 330  A 1 
ATOM 2617 N N   . GLN A 1 331  ? -10.207 42.049  -3.379  1.00 91.46 331  A 1 
ATOM 2618 C CA  . GLN A 1 331  ? -11.200 42.986  -3.883  1.00 90.04 331  A 1 
ATOM 2619 C C   . GLN A 1 331  ? -12.362 43.080  -2.890  1.00 90.51 331  A 1 
ATOM 2620 O O   . GLN A 1 331  ? -13.136 42.134  -2.762  1.00 88.91 331  A 1 
ATOM 2621 C CB  . GLN A 1 331  ? -11.643 42.542  -5.283  1.00 87.39 331  A 1 
ATOM 2622 C CG  . GLN A 1 331  ? -12.608 43.550  -5.916  1.00 76.40 331  A 1 
ATOM 2623 C CD  . GLN A 1 331  ? -13.030 43.167  -7.332  1.00 73.23 331  A 1 
ATOM 2624 O OE1 . GLN A 1 331  ? -12.606 42.185  -7.914  1.00 66.06 331  A 1 
ATOM 2625 N NE2 . GLN A 1 331  ? -13.889 43.946  -7.951  1.00 62.20 331  A 1 
ATOM 2626 N N   . LEU A 1 332  ? -12.499 44.206  -2.197  1.00 89.96 332  A 1 
ATOM 2627 C CA  . LEU A 1 332  ? -13.589 44.430  -1.239  1.00 89.85 332  A 1 
ATOM 2628 C C   . LEU A 1 332  ? -14.963 44.322  -1.907  1.00 89.84 332  A 1 
ATOM 2629 O O   . LEU A 1 332  ? -15.165 44.811  -3.024  1.00 86.61 332  A 1 
ATOM 2630 C CB  . LEU A 1 332  ? -13.448 45.806  -0.566  1.00 88.03 332  A 1 
ATOM 2631 C CG  . LEU A 1 332  ? -12.316 45.911  0.467   1.00 82.05 332  A 1 
ATOM 2632 C CD1 . LEU A 1 332  ? -12.267 47.344  0.993   1.00 74.88 332  A 1 
ATOM 2633 C CD2 . LEU A 1 332  ? -12.539 44.981  1.664   1.00 75.33 332  A 1 
ATOM 2634 N N   . ASN A 1 333  ? -15.924 43.728  -1.189  1.00 90.19 333  A 1 
ATOM 2635 C CA  . ASN A 1 333  ? -17.290 43.550  -1.667  1.00 89.69 333  A 1 
ATOM 2636 C C   . ASN A 1 333  ? -18.095 44.857  -1.536  1.00 89.14 333  A 1 
ATOM 2637 O O   . ASN A 1 333  ? -18.899 45.044  -0.621  1.00 86.29 333  A 1 
ATOM 2638 C CB  . ASN A 1 333  ? -17.922 42.352  -0.948  1.00 88.48 333  A 1 
ATOM 2639 C CG  . ASN A 1 333  ? -19.211 41.906  -1.609  1.00 87.02 333  A 1 
ATOM 2640 O OD1 . ASN A 1 333  ? -19.460 42.147  -2.780  1.00 80.12 333  A 1 
ATOM 2641 N ND2 . ASN A 1 333  ? -20.048 41.210  -0.885  1.00 80.33 333  A 1 
ATOM 2642 N N   . GLN A 1 334  ? -17.830 45.789  -2.442  1.00 88.22 334  A 1 
ATOM 2643 C CA  . GLN A 1 334  ? -18.492 47.087  -2.522  1.00 86.99 334  A 1 
ATOM 2644 C C   . GLN A 1 334  ? -18.859 47.421  -3.977  1.00 85.93 334  A 1 
ATOM 2645 O O   . GLN A 1 334  ? -18.104 47.130  -4.903  1.00 81.24 334  A 1 
ATOM 2646 C CB  . GLN A 1 334  ? -17.615 48.174  -1.873  1.00 83.37 334  A 1 
ATOM 2647 C CG  . GLN A 1 334  ? -16.265 48.394  -2.586  1.00 75.43 334  A 1 
ATOM 2648 C CD  . GLN A 1 334  ? -15.371 49.433  -1.910  1.00 77.41 334  A 1 
ATOM 2649 O OE1 . GLN A 1 334  ? -15.665 49.992  -0.869  1.00 70.25 334  A 1 
ATOM 2650 N NE2 . GLN A 1 334  ? -14.236 49.747  -2.489  1.00 68.71 334  A 1 
ATOM 2651 N N   . TYR A 1 335  ? -19.999 48.073  -4.171  1.00 84.45 335  A 1 
ATOM 2652 C CA  . TYR A 1 335  ? -20.496 48.469  -5.491  1.00 82.68 335  A 1 
ATOM 2653 C C   . TYR A 1 335  ? -20.809 49.964  -5.494  1.00 82.96 335  A 1 
ATOM 2654 O O   . TYR A 1 335  ? -21.551 50.448  -4.638  1.00 76.61 335  A 1 
ATOM 2655 C CB  . TYR A 1 335  ? -21.736 47.642  -5.863  1.00 78.04 335  A 1 
ATOM 2656 C CG  . TYR A 1 335  ? -21.473 46.156  -6.013  1.00 69.63 335  A 1 
ATOM 2657 C CD1 . TYR A 1 335  ? -20.952 45.648  -7.219  1.00 64.98 335  A 1 
ATOM 2658 C CD2 . TYR A 1 335  ? -21.745 45.283  -4.943  1.00 62.75 335  A 1 
ATOM 2659 C CE1 . TYR A 1 335  ? -20.703 44.270  -7.357  1.00 55.60 335  A 1 
ATOM 2660 C CE2 . TYR A 1 335  ? -21.494 43.904  -5.075  1.00 57.27 335  A 1 
ATOM 2661 C CZ  . TYR A 1 335  ? -20.974 43.398  -6.283  1.00 56.08 335  A 1 
ATOM 2662 O OH  . TYR A 1 335  ? -20.734 42.066  -6.411  1.00 53.71 335  A 1 
ATOM 2663 N N   . ASN A 1 336  ? -20.253 50.708  -6.428  1.00 81.17 336  A 1 
ATOM 2664 C CA  . ASN A 1 336  ? -20.465 52.158  -6.570  1.00 80.77 336  A 1 
ATOM 2665 C C   . ASN A 1 336  ? -20.250 52.951  -5.263  1.00 80.94 336  A 1 
ATOM 2666 O O   . ASN A 1 336  ? -20.998 53.879  -4.957  1.00 74.72 336  A 1 
ATOM 2667 C CB  . ASN A 1 336  ? -21.836 52.411  -7.230  1.00 77.77 336  A 1 
ATOM 2668 C CG  . ASN A 1 336  ? -21.935 51.861  -8.639  1.00 71.44 336  A 1 
ATOM 2669 O OD1 . ASN A 1 336  ? -20.952 51.585  -9.302  1.00 65.56 336  A 1 
ATOM 2670 N ND2 . ASN A 1 336  ? -23.130 51.688  -9.151  1.00 64.83 336  A 1 
ATOM 2671 N N   . GLY A 1 337  ? -19.252 52.551  -4.458  1.00 78.66 337  A 1 
ATOM 2672 C CA  . GLY A 1 337  ? -18.945 53.190  -3.170  1.00 78.25 337  A 1 
ATOM 2673 C C   . GLY A 1 337  ? -19.877 52.804  -2.015  1.00 80.80 337  A 1 
ATOM 2674 O O   . GLY A 1 337  ? -19.661 53.270  -0.900  1.00 75.50 337  A 1 
ATOM 2675 N N   . GLN A 1 338  ? -20.869 51.929  -2.238  1.00 83.31 338  A 1 
ATOM 2676 C CA  . GLN A 1 338  ? -21.724 51.366  -1.192  1.00 85.31 338  A 1 
ATOM 2677 C C   . GLN A 1 338  ? -21.249 49.969  -0.793  1.00 87.14 338  A 1 
ATOM 2678 O O   . GLN A 1 338  ? -20.908 49.147  -1.642  1.00 84.14 338  A 1 
ATOM 2679 C CB  . GLN A 1 338  ? -23.192 51.337  -1.637  1.00 81.74 338  A 1 
ATOM 2680 C CG  . GLN A 1 338  ? -23.755 52.756  -1.822  1.00 72.21 338  A 1 
ATOM 2681 C CD  . GLN A 1 338  ? -25.257 52.769  -2.109  1.00 66.67 338  A 1 
ATOM 2682 O OE1 . GLN A 1 338  ? -25.901 51.768  -2.379  1.00 60.69 338  A 1 
ATOM 2683 N NE2 . GLN A 1 338  ? -25.884 53.922  -2.057  1.00 55.07 338  A 1 
ATOM 2684 N N   . ILE A 1 339  ? -21.242 49.700  0.510   1.00 86.84 339  A 1 
ATOM 2685 C CA  . ILE A 1 339  ? -20.907 48.391  1.072   1.00 88.00 339  A 1 
ATOM 2686 C C   . ILE A 1 339  ? -22.010 47.401  0.682   1.00 88.15 339  A 1 
ATOM 2687 O O   . ILE A 1 339  ? -23.195 47.671  0.895   1.00 84.46 339  A 1 
ATOM 2688 C CB  . ILE A 1 339  ? -20.728 48.491  2.603   1.00 86.32 339  A 1 
ATOM 2689 C CG1 . ILE A 1 339  ? -19.614 49.507  2.970   1.00 80.97 339  A 1 
ATOM 2690 C CG2 . ILE A 1 339  ? -20.395 47.109  3.189   1.00 80.04 339  A 1 
ATOM 2691 C CD1 . ILE A 1 339  ? -19.574 49.853  4.463   1.00 74.99 339  A 1 
ATOM 2692 N N   . ALA A 1 340  ? -21.634 46.256  0.121   1.00 88.24 340  A 1 
ATOM 2693 C CA  . ALA A 1 340  ? -22.583 45.204  -0.211  1.00 87.86 340  A 1 
ATOM 2694 C C   . ALA A 1 340  ? -23.176 44.586  1.065   1.00 88.55 340  A 1 
ATOM 2695 O O   . ALA A 1 340  ? -22.487 44.435  2.078   1.00 86.65 340  A 1 
ATOM 2696 C CB  . ALA A 1 340  ? -21.901 44.163  -1.093  1.00 85.77 340  A 1 
ATOM 2697 N N   . LYS A 1 341  ? -24.454 44.209  1.020   1.00 87.58 341  A 1 
ATOM 2698 C CA  . LYS A 1 341  ? -25.103 43.482  2.115   1.00 87.18 341  A 1 
ATOM 2699 C C   . LYS A 1 341  ? -24.591 42.044  2.176   1.00 87.92 341  A 1 
ATOM 2700 O O   . LYS A 1 341  ? -24.355 41.434  1.131   1.00 83.58 341  A 1 
ATOM 2701 C CB  . LYS A 1 341  ? -26.631 43.496  1.963   1.00 83.43 341  A 1 
ATOM 2702 C CG  . LYS A 1 341  ? -27.227 44.896  2.166   1.00 73.94 341  A 1 
ATOM 2703 C CD  . LYS A 1 341  ? -28.759 44.808  2.170   1.00 69.00 341  A 1 
ATOM 2704 C CE  . LYS A 1 341  ? -29.371 46.184  2.434   1.00 58.94 341  A 1 
ATOM 2705 N NZ  . LYS A 1 341  ? -30.847 46.101  2.544   1.00 49.63 341  A 1 
ATOM 2706 N N   . GLY A 1 342  ? -24.488 41.497  3.388   1.00 87.00 342  A 1 
ATOM 2707 C CA  . GLY A 1 342  ? -24.103 40.113  3.636   1.00 88.36 342  A 1 
ATOM 2708 C C   . GLY A 1 342  ? -22.684 39.941  4.192   1.00 90.79 342  A 1 
ATOM 2709 O O   . GLY A 1 342  ? -21.968 40.923  4.424   1.00 89.28 342  A 1 
ATOM 2710 N N   . PRO A 1 343  ? -22.267 38.678  4.415   1.00 91.02 343  A 1 
ATOM 2711 C CA  . PRO A 1 343  ? -21.053 38.350  5.162   1.00 92.02 343  A 1 
ATOM 2712 C C   . PRO A 1 343  ? -19.772 38.311  4.318   1.00 93.35 343  A 1 
ATOM 2713 O O   . PRO A 1 343  ? -18.701 38.017  4.847   1.00 92.15 343  A 1 
ATOM 2714 C CB  . PRO A 1 343  ? -21.363 36.978  5.772   1.00 91.06 343  A 1 
ATOM 2715 C CG  . PRO A 1 343  ? -22.210 36.312  4.692   1.00 88.72 343  A 1 
ATOM 2716 C CD  . PRO A 1 343  ? -23.040 37.474  4.157   1.00 90.23 343  A 1 
ATOM 2717 N N   . VAL A 1 344  ? -19.844 38.553  3.017   1.00 92.96 344  A 1 
ATOM 2718 C CA  . VAL A 1 344  ? -18.676 38.477  2.126   1.00 93.49 344  A 1 
ATOM 2719 C C   . VAL A 1 344  ? -17.827 39.733  2.285   1.00 93.83 344  A 1 
ATOM 2720 O O   . VAL A 1 344  ? -18.254 40.824  1.913   1.00 92.60 344  A 1 
ATOM 2721 C CB  . VAL A 1 344  ? -19.079 38.262  0.658   1.00 92.37 344  A 1 
ATOM 2722 C CG1 . VAL A 1 344  ? -17.833 38.139  -0.239  1.00 87.03 344  A 1 
ATOM 2723 C CG2 . VAL A 1 344  ? -19.904 36.984  0.482   1.00 86.27 344  A 1 
ATOM 2724 N N   . VAL A 1 345  ? -16.601 39.554  2.791   1.00 93.79 345  A 1 
ATOM 2725 C CA  . VAL A 1 345  ? -15.642 40.650  2.984   1.00 93.86 345  A 1 
ATOM 2726 C C   . VAL A 1 345  ? -15.098 41.137  1.645   1.00 93.46 345  A 1 
ATOM 2727 O O   . VAL A 1 345  ? -15.033 42.339  1.382   1.00 91.50 345  A 1 
ATOM 2728 C CB  . VAL A 1 345  ? -14.485 40.199  3.898   1.00 93.84 345  A 1 
ATOM 2729 C CG1 . VAL A 1 345  ? -13.475 41.324  4.138   1.00 87.40 345  A 1 
ATOM 2730 C CG2 . VAL A 1 345  ? -15.011 39.742  5.260   1.00 86.69 345  A 1 
ATOM 2731 N N   . GLY A 1 346  ? -14.721 40.194  0.791   1.00 93.63 346  A 1 
ATOM 2732 C CA  . GLY A 1 346  ? -14.145 40.476  -0.513  1.00 93.11 346  A 1 
ATOM 2733 C C   . GLY A 1 346  ? -13.858 39.201  -1.293  1.00 93.61 346  A 1 
ATOM 2734 O O   . GLY A 1 346  ? -14.171 38.094  -0.848  1.00 92.26 346  A 1 
ATOM 2735 N N   . MET A 1 347  ? -13.249 39.362  -2.459  1.00 92.70 347  A 1 
ATOM 2736 C CA  . MET A 1 347  ? -12.918 38.273  -3.375  1.00 92.39 347  A 1 
ATOM 2737 C C   . MET A 1 347  ? -11.438 38.329  -3.756  1.00 92.62 347  A 1 
ATOM 2738 O O   . MET A 1 347  ? -10.872 39.409  -3.917  1.00 90.41 347  A 1 
ATOM 2739 C CB  . MET A 1 347  ? -13.800 38.348  -4.624  1.00 89.66 347  A 1 
ATOM 2740 C CG  . MET A 1 347  ? -15.295 38.263  -4.295  1.00 81.36 347  A 1 
ATOM 2741 S SD  . MET A 1 347  ? -16.341 38.265  -5.769  1.00 78.20 347  A 1 
ATOM 2742 C CE  . MET A 1 347  ? -17.978 38.320  -4.996  1.00 65.35 347  A 1 
ATOM 2743 N N   . SER A 1 348  ? -10.812 37.163  -3.922  1.00 89.80 348  A 1 
ATOM 2744 C CA  . SER A 1 348  ? -9.397  37.053  -4.282  1.00 89.54 348  A 1 
ATOM 2745 C C   . SER A 1 348  ? -9.177  35.966  -5.331  1.00 88.51 348  A 1 
ATOM 2746 O O   . SER A 1 348  ? -9.913  34.975  -5.375  1.00 86.05 348  A 1 
ATOM 2747 C CB  . SER A 1 348  ? -8.573  36.775  -3.030  1.00 89.21 348  A 1 
ATOM 2748 O OG  . SER A 1 348  ? -7.197  36.766  -3.337  1.00 80.37 348  A 1 
ATOM 2749 N N   . GLN A 1 349  ? -8.162  36.140  -6.176  1.00 85.20 349  A 1 
ATOM 2750 C CA  . GLN A 1 349  ? -7.754  35.094  -7.114  1.00 83.13 349  A 1 
ATOM 2751 C C   . GLN A 1 349  ? -7.082  33.938  -6.357  1.00 82.63 349  A 1 
ATOM 2752 O O   . GLN A 1 349  ? -6.452  34.183  -5.324  1.00 79.70 349  A 1 
ATOM 2753 C CB  . GLN A 1 349  ? -6.815  35.656  -8.200  1.00 80.83 349  A 1 
ATOM 2754 C CG  . GLN A 1 349  ? -7.531  36.684  -9.087  1.00 76.42 349  A 1 
ATOM 2755 C CD  . GLN A 1 349  ? -6.674  37.229  -10.231 1.00 73.66 349  A 1 
ATOM 2756 O OE1 . GLN A 1 349  ? -5.641  36.721  -10.641 1.00 66.30 349  A 1 
ATOM 2757 N NE2 . GLN A 1 349  ? -7.103  38.320  -10.833 1.00 63.35 349  A 1 
ATOM 2758 N N   . PRO A 1 350  ? -7.120  32.692  -6.864  1.00 78.72 350  A 1 
ATOM 2759 C CA  . PRO A 1 350  ? -6.509  31.532  -6.205  1.00 75.69 350  A 1 
ATOM 2760 C C   . PRO A 1 350  ? -5.055  31.765  -5.782  1.00 77.19 350  A 1 
ATOM 2761 O O   . PRO A 1 350  ? -4.679  31.469  -4.651  1.00 74.06 350  A 1 
ATOM 2762 C CB  . PRO A 1 350  ? -6.613  30.386  -7.219  1.00 72.77 350  A 1 
ATOM 2763 C CG  . PRO A 1 350  ? -7.825  30.757  -8.065  1.00 68.03 350  A 1 
ATOM 2764 C CD  . PRO A 1 350  ? -7.820  32.280  -8.076  1.00 71.49 350  A 1 
ATOM 2765 N N   . LYS A 1 351  ? -4.242  32.376  -6.650  1.00 77.65 351  A 1 
ATOM 2766 C CA  . LYS A 1 351  ? -2.823  32.686  -6.398  1.00 75.50 351  A 1 
ATOM 2767 C C   . LYS A 1 351  ? -2.589  33.659  -5.232  1.00 77.39 351  A 1 
ATOM 2768 O O   . LYS A 1 351  ? -1.529  33.627  -4.615  1.00 73.74 351  A 1 
ATOM 2769 C CB  . LYS A 1 351  ? -2.181  33.211  -7.698  1.00 72.05 351  A 1 
ATOM 2770 C CG  . LYS A 1 351  ? -2.808  34.535  -8.157  1.00 64.90 351  A 1 
ATOM 2771 C CD  . LYS A 1 351  ? -2.075  35.165  -9.344  1.00 60.83 351  A 1 
ATOM 2772 C CE  . LYS A 1 351  ? -2.704  36.547  -9.545  1.00 53.21 351  A 1 
ATOM 2773 N NZ  . LYS A 1 351  ? -1.930  37.389  -10.477 1.00 45.57 351  A 1 
ATOM 2774 N N   . ASP A 1 352  ? -3.569  34.516  -4.924  1.00 81.40 352  A 1 
ATOM 2775 C CA  . ASP A 1 352  ? -3.433  35.612  -3.960  1.00 82.97 352  A 1 
ATOM 2776 C C   . ASP A 1 352  ? -4.025  35.259  -2.583  1.00 85.76 352  A 1 
ATOM 2777 O O   . ASP A 1 352  ? -3.712  35.918  -1.590  1.00 84.67 352  A 1 
ATOM 2778 C CB  . ASP A 1 352  ? -4.054  36.892  -4.558  1.00 81.36 352  A 1 
ATOM 2779 C CG  . ASP A 1 352  ? -3.391  37.350  -5.870  1.00 78.42 352  A 1 
ATOM 2780 O OD1 . ASP A 1 352  ? -2.145  37.323  -5.962  1.00 73.54 352  A 1 
ATOM 2781 O OD2 . ASP A 1 352  ? -4.127  37.696  -6.825  1.00 72.41 352  A 1 
ATOM 2782 N N   . THR A 1 353  ? -4.821  34.182  -2.469  1.00 83.87 353  A 1 
ATOM 2783 C CA  . THR A 1 353  ? -5.469  33.740  -1.212  1.00 83.92 353  A 1 
ATOM 2784 C C   . THR A 1 353  ? -4.464  33.491  -0.080  1.00 85.31 353  A 1 
ATOM 2785 O O   . THR A 1 353  ? -4.694  33.902  1.060   1.00 84.33 353  A 1 
ATOM 2786 C CB  . THR A 1 353  ? -6.310  32.465  -1.406  1.00 82.81 353  A 1 
ATOM 2787 O OG1 . THR A 1 353  ? -5.533  31.409  -1.911  1.00 76.47 353  A 1 
ATOM 2788 C CG2 . THR A 1 353  ? -7.506  32.671  -2.336  1.00 74.78 353  A 1 
ATOM 2789 N N   . ALA A 1 354  ? -3.303  32.897  -0.384  1.00 83.61 354  A 1 
ATOM 2790 C CA  . ALA A 1 354  ? -2.239  32.671  0.593   1.00 82.73 354  A 1 
ATOM 2791 C C   . ALA A 1 354  ? -1.641  33.993  1.114   1.00 85.53 354  A 1 
ATOM 2792 O O   . ALA A 1 354  ? -1.357  34.124  2.307   1.00 83.68 354  A 1 
ATOM 2793 C CB  . ALA A 1 354  ? -1.170  31.789  -0.062  1.00 79.50 354  A 1 
ATOM 2794 N N   . THR A 1 355  ? -1.499  34.995  0.248   1.00 84.01 355  A 1 
ATOM 2795 C CA  . THR A 1 355  ? -1.013  36.332  0.619   1.00 85.29 355  A 1 
ATOM 2796 C C   . THR A 1 355  ? -2.022  37.061  1.504   1.00 87.95 355  A 1 
ATOM 2797 O O   . THR A 1 355  ? -1.635  37.623  2.529   1.00 86.89 355  A 1 
ATOM 2798 C CB  . THR A 1 355  ? -0.682  37.154  -0.635  1.00 83.73 355  A 1 
ATOM 2799 O OG1 . THR A 1 355  ? 0.315   36.477  -1.368  1.00 76.27 355  A 1 
ATOM 2800 C CG2 . THR A 1 355  ? -0.114  38.533  -0.310  1.00 74.69 355  A 1 
ATOM 2801 N N   . VAL A 1 356  ? -3.317  36.976  1.182   1.00 89.87 356  A 1 
ATOM 2802 C CA  . VAL A 1 356  ? -4.401  37.517  2.022   1.00 91.24 356  A 1 
ATOM 2803 C C   . VAL A 1 356  ? -4.381  36.869  3.409   1.00 91.91 356  A 1 
ATOM 2804 O O   . VAL A 1 356  ? -4.379  37.577  4.418   1.00 90.93 356  A 1 
ATOM 2805 C CB  . VAL A 1 356  ? -5.773  37.325  1.343   1.00 91.71 356  A 1 
ATOM 2806 C CG1 . VAL A 1 356  ? -6.930  37.759  2.247   1.00 85.89 356  A 1 
ATOM 2807 C CG2 . VAL A 1 356  ? -5.875  38.137  0.051   1.00 84.02 356  A 1 
ATOM 2808 N N   . ASN A 1 357  ? -4.286  35.538  3.491   1.00 90.07 357  A 1 
ATOM 2809 C CA  . ASN A 1 357  ? -4.197  34.818  4.762   1.00 88.17 357  A 1 
ATOM 2810 C C   . ASN A 1 357  ? -2.968  35.247  5.571   1.00 88.16 357  A 1 
ATOM 2811 O O   . ASN A 1 357  ? -3.070  35.447  6.781   1.00 87.03 357  A 1 
ATOM 2812 C CB  . ASN A 1 357  ? -4.165  33.303  4.503   1.00 87.46 357  A 1 
ATOM 2813 C CG  . ASN A 1 357  ? -5.504  32.739  4.063   1.00 84.72 357  A 1 
ATOM 2814 O OD1 . ASN A 1 357  ? -6.547  33.359  4.171   1.00 76.70 357  A 1 
ATOM 2815 N ND2 . ASN A 1 357  ? -5.521  31.520  3.584   1.00 76.08 357  A 1 
ATOM 2816 N N   . ARG A 1 358  ? -1.807  35.427  4.933   1.00 87.43 358  A 1 
ATOM 2817 C CA  . ARG A 1 358  ? -0.590  35.921  5.593   1.00 86.72 358  A 1 
ATOM 2818 C C   . ARG A 1 358  ? -0.805  37.311  6.185   1.00 88.43 358  A 1 
ATOM 2819 O O   . ARG A 1 358  ? -0.514  37.499  7.362   1.00 86.96 358  A 1 
ATOM 2820 C CB  . ARG A 1 358  ? 0.583   35.883  4.604   1.00 85.50 358  A 1 
ATOM 2821 C CG  . ARG A 1 358  ? 1.910   36.289  5.261   1.00 74.37 358  A 1 
ATOM 2822 C CD  . ARG A 1 358  ? 3.081   36.198  4.276   1.00 71.57 358  A 1 
ATOM 2823 N NE  . ARG A 1 358  ? 2.945   37.157  3.163   1.00 61.22 358  A 1 
ATOM 2824 C CZ  . ARG A 1 358  ? 3.762   37.271  2.125   1.00 51.36 358  A 1 
ATOM 2825 N NH1 . ARG A 1 358  ? 4.814   36.508  1.979   1.00 47.70 358  A 1 
ATOM 2826 N NH2 . ARG A 1 358  ? 3.529   38.164  1.205   1.00 44.49 358  A 1 
ATOM 2827 N N   . TYR A 1 359  ? -1.365  38.236  5.426   1.00 90.66 359  A 1 
ATOM 2828 C CA  . TYR A 1 359  ? -1.641  39.596  5.890   1.00 91.20 359  A 1 
ATOM 2829 C C   . TYR A 1 359  ? -2.630  39.634  7.061   1.00 92.10 359  A 1 
ATOM 2830 O O   . TYR A 1 359  ? -2.357  40.276  8.074   1.00 91.16 359  A 1 
ATOM 2831 C CB  . TYR A 1 359  ? -2.155  40.443  4.721   1.00 91.38 359  A 1 
ATOM 2832 C CG  . TYR A 1 359  ? -1.139  40.840  3.664   1.00 89.70 359  A 1 
ATOM 2833 C CD1 . TYR A 1 359  ? 0.230   40.995  3.976   1.00 81.48 359  A 1 
ATOM 2834 C CD2 . TYR A 1 359  ? -1.584  41.138  2.359   1.00 81.42 359  A 1 
ATOM 2835 C CE1 . TYR A 1 359  ? 1.143   41.436  3.000   1.00 79.90 359  A 1 
ATOM 2836 C CE2 . TYR A 1 359  ? -0.675  41.582  1.377   1.00 79.90 359  A 1 
ATOM 2837 C CZ  . TYR A 1 359  ? 0.690   41.732  1.697   1.00 85.60 359  A 1 
ATOM 2838 O OH  . TYR A 1 359  ? 1.566   42.166  0.754   1.00 83.51 359  A 1 
ATOM 2839 N N   . LEU A 1 360  ? -3.732  38.885  6.976   1.00 91.65 360  A 1 
ATOM 2840 C CA  . LEU A 1 360  ? -4.764  38.854  8.016   1.00 91.40 360  A 1 
ATOM 2841 C C   . LEU A 1 360  ? -4.315  38.115  9.286   1.00 91.36 360  A 1 
ATOM 2842 O O   . LEU A 1 360  ? -4.878  38.335  10.360  1.00 89.37 360  A 1 
ATOM 2843 C CB  . LEU A 1 360  ? -6.040  38.241  7.418   1.00 91.93 360  A 1 
ATOM 2844 C CG  . LEU A 1 360  ? -6.672  39.095  6.297   1.00 91.13 360  A 1 
ATOM 2845 C CD1 . LEU A 1 360  ? -7.787  38.306  5.623   1.00 83.91 360  A 1 
ATOM 2846 C CD2 . LEU A 1 360  ? -7.256  40.408  6.828   1.00 85.03 360  A 1 
ATOM 2847 N N   . ASN A 1 361  ? -3.272  37.280  9.205   1.00 90.64 361  A 1 
ATOM 2848 C CA  . ASN A 1 361  ? -2.687  36.581  10.352  1.00 88.97 361  A 1 
ATOM 2849 C C   . ASN A 1 361  ? -1.555  37.345  11.057  1.00 89.29 361  A 1 
ATOM 2850 O O   . ASN A 1 361  ? -1.074  36.862  12.085  1.00 87.03 361  A 1 
ATOM 2851 C CB  . ASN A 1 361  ? -2.269  35.164  9.932   1.00 87.41 361  A 1 
ATOM 2852 C CG  . ASN A 1 361  ? -3.439  34.205  9.948   1.00 81.63 361  A 1 
ATOM 2853 O OD1 . ASN A 1 361  ? -4.075  33.997  10.976  1.00 74.80 361  A 1 
ATOM 2854 N ND2 . ASN A 1 361  ? -3.741  33.562  8.851   1.00 72.91 361  A 1 
ATOM 2855 N N   . LEU A 1 362  ? -1.147  38.518  10.575  1.00 88.90 362  A 1 
ATOM 2856 C CA  . LEU A 1 362  ? -0.141  39.345  11.252  1.00 88.05 362  A 1 
ATOM 2857 C C   . LEU A 1 362  ? -0.635  39.744  12.657  1.00 89.20 362  A 1 
ATOM 2858 O O   . LEU A 1 362  ? -1.792  40.147  12.800  1.00 88.53 362  A 1 
ATOM 2859 C CB  . LEU A 1 362  ? 0.185   40.590  10.408  1.00 88.19 362  A 1 
ATOM 2860 C CG  . LEU A 1 362  ? 0.931   40.300  9.091   1.00 84.98 362  A 1 
ATOM 2861 C CD1 . LEU A 1 362  ? 0.995   41.567  8.241   1.00 77.93 362  A 1 
ATOM 2862 C CD2 . LEU A 1 362  ? 2.363   39.815  9.333   1.00 77.84 362  A 1 
ATOM 2863 N N   . PRO A 1 363  ? 0.213   39.675  13.705  1.00 89.25 363  A 1 
ATOM 2864 C CA  . PRO A 1 363  ? -0.197  39.994  15.079  1.00 88.20 363  A 1 
ATOM 2865 C C   . PRO A 1 363  ? -0.823  41.387  15.221  1.00 89.35 363  A 1 
ATOM 2866 O O   . PRO A 1 363  ? -1.820  41.563  15.919  1.00 87.34 363  A 1 
ATOM 2867 C CB  . PRO A 1 363  ? 1.080   39.872  15.921  1.00 87.17 363  A 1 
ATOM 2868 C CG  . PRO A 1 363  ? 1.931   38.869  15.148  1.00 82.88 363  A 1 
ATOM 2869 C CD  . PRO A 1 363  ? 1.584   39.171  13.692  1.00 86.18 363  A 1 
ATOM 2870 N N   . GLN A 1 364  ? -0.280  42.378  14.522  1.00 90.35 364  A 1 
ATOM 2871 C CA  . GLN A 1 364  ? -0.771  43.754  14.516  1.00 89.63 364  A 1 
ATOM 2872 C C   . GLN A 1 364  ? -2.172  43.849  13.897  1.00 90.88 364  A 1 
ATOM 2873 O O   . GLN A 1 364  ? -3.023  44.561  14.424  1.00 88.79 364  A 1 
ATOM 2874 C CB  . GLN A 1 364  ? 0.202   44.664  13.749  1.00 88.68 364  A 1 
ATOM 2875 C CG  . GLN A 1 364  ? 1.629   44.744  14.332  1.00 80.19 364  A 1 
ATOM 2876 C CD  . GLN A 1 364  ? 2.566   43.609  13.913  1.00 76.25 364  A 1 
ATOM 2877 O OE1 . GLN A 1 364  ? 2.189   42.582  13.356  1.00 67.43 364  A 1 
ATOM 2878 N NE2 . GLN A 1 364  ? 3.846   43.724  14.191  1.00 62.88 364  A 1 
ATOM 2879 N N   . VAL A 1 365  ? -2.435  43.084  12.832  1.00 91.45 365  A 1 
ATOM 2880 C CA  . VAL A 1 365  ? -3.737  43.037  12.154  1.00 92.34 365  A 1 
ATOM 2881 C C   . VAL A 1 365  ? -4.764  42.301  13.014  1.00 92.83 365  A 1 
ATOM 2882 O O   . VAL A 1 365  ? -5.868  42.807  13.208  1.00 91.22 365  A 1 
ATOM 2883 C CB  . VAL A 1 365  ? -3.591  42.400  10.761  1.00 91.85 365  A 1 
ATOM 2884 C CG1 . VAL A 1 365  ? -4.937  42.244  10.055  1.00 85.50 365  A 1 
ATOM 2885 C CG2 . VAL A 1 365  ? -2.689  43.267  9.876   1.00 85.02 365  A 1 
ATOM 2886 N N   . LYS A 1 366  ? -4.386  41.161  13.626  1.00 92.39 366  A 1 
ATOM 2887 C CA  . LYS A 1 366  ? -5.269  40.424  14.553  1.00 91.35 366  A 1 
ATOM 2888 C C   . LYS A 1 366  ? -5.717  41.261  15.750  1.00 92.36 366  A 1 
ATOM 2889 O O   . LYS A 1 366  ? -6.826  41.076  16.237  1.00 90.14 366  A 1 
ATOM 2890 C CB  . LYS A 1 366  ? -4.584  39.144  15.058  1.00 89.73 366  A 1 
ATOM 2891 C CG  . LYS A 1 366  ? -4.624  38.043  13.992  1.00 83.87 366  A 1 
ATOM 2892 C CD  . LYS A 1 366  ? -4.144  36.701  14.562  1.00 77.88 366  A 1 
ATOM 2893 C CE  . LYS A 1 366  ? -4.396  35.655  13.482  1.00 70.65 366  A 1 
ATOM 2894 N NZ  . LYS A 1 366  ? -3.880  34.311  13.815  1.00 61.99 366  A 1 
ATOM 2895 N N   . ASN A 1 367  ? -4.886  42.185  16.224  1.00 92.62 367  A 1 
ATOM 2896 C CA  . ASN A 1 367  ? -5.250  43.089  17.317  1.00 92.50 367  A 1 
ATOM 2897 C C   . ASN A 1 367  ? -6.276  44.160  16.906  1.00 92.85 367  A 1 
ATOM 2898 O O   . ASN A 1 367  ? -6.971  44.685  17.773  1.00 90.42 367  A 1 
ATOM 2899 C CB  . ASN A 1 367  ? -3.970  43.725  17.876  1.00 91.65 367  A 1 
ATOM 2900 C CG  . ASN A 1 367  ? -3.120  42.757  18.679  1.00 85.17 367  A 1 
ATOM 2901 O OD1 . ASN A 1 367  ? -3.569  41.748  19.197  1.00 77.34 367  A 1 
ATOM 2902 N ND2 . ASN A 1 367  ? -1.856  43.063  18.854  1.00 76.15 367  A 1 
ATOM 2903 N N   . ILE A 1 368  ? -6.368  44.479  15.620  1.00 92.81 368  A 1 
ATOM 2904 C CA  . ILE A 1 368  ? -7.333  45.442  15.060  1.00 92.77 368  A 1 
ATOM 2905 C C   . ILE A 1 368  ? -8.678  44.766  14.774  1.00 93.19 368  A 1 
ATOM 2906 O O   . ILE A 1 368  ? -9.738  45.369  14.963  1.00 91.23 368  A 1 
ATOM 2907 C CB  . ILE A 1 368  ? -6.737  46.091  13.788  1.00 92.16 368  A 1 
ATOM 2908 C CG1 . ILE A 1 368  ? -5.497  46.943  14.144  1.00 86.44 368  A 1 
ATOM 2909 C CG2 . ILE A 1 368  ? -7.776  46.956  13.051  1.00 86.82 368  A 1 
ATOM 2910 C CD1 . ILE A 1 368  ? -4.647  47.328  12.925  1.00 81.23 368  A 1 
ATOM 2911 N N   . LEU A 1 369  ? -8.649  43.508  14.326  1.00 92.59 369  A 1 
ATOM 2912 C CA  . LEU A 1 369  ? -9.849  42.736  14.007  1.00 92.53 369  A 1 
ATOM 2913 C C   . LEU A 1 369  ? -10.594 42.298  15.286  1.00 92.93 369  A 1 
ATOM 2914 O O   . LEU A 1 369  ? -9.966  42.065  16.320  1.00 91.48 369  A 1 
ATOM 2915 C CB  . LEU A 1 369  ? -9.467  41.538  13.120  1.00 92.39 369  A 1 
ATOM 2916 C CG  . LEU A 1 369  ? -8.900  41.916  11.737  1.00 91.48 369  A 1 
ATOM 2917 C CD1 . LEU A 1 369  ? -8.479  40.645  10.995  1.00 83.08 369  A 1 
ATOM 2918 C CD2 . LEU A 1 369  ? -9.909  42.666  10.869  1.00 83.56 369  A 1 
ATOM 2919 N N   . PRO A 1 370  ? -11.931 42.135  15.243  1.00 94.63 370  A 1 
ATOM 2920 C CA  . PRO A 1 370  ? -12.692 41.601  16.371  1.00 93.74 370  A 1 
ATOM 2921 C C   . PRO A 1 370  ? -12.177 40.220  16.799  1.00 93.90 370  A 1 
ATOM 2922 O O   . PRO A 1 370  ? -11.971 39.346  15.959  1.00 92.24 370  A 1 
ATOM 2923 C CB  . PRO A 1 370  ? -14.152 41.538  15.906  1.00 92.71 370  A 1 
ATOM 2924 C CG  . PRO A 1 370  ? -14.223 42.573  14.784  1.00 90.67 370  A 1 
ATOM 2925 C CD  . PRO A 1 370  ? -12.834 42.505  14.161  1.00 93.14 370  A 1 
ATOM 2926 N N   . ARG A 1 371  ? -12.006 39.985  18.113  1.00 92.70 371  A 1 
ATOM 2927 C CA  . ARG A 1 371  ? -11.479 38.711  18.647  1.00 91.64 371  A 1 
ATOM 2928 C C   . ARG A 1 371  ? -12.341 37.495  18.314  1.00 92.14 371  A 1 
ATOM 2929 O O   . ARG A 1 371  ? -11.840 36.381  18.301  1.00 88.13 371  A 1 
ATOM 2930 C CB  . ARG A 1 371  ? -11.306 38.797  20.170  1.00 89.84 371  A 1 
ATOM 2931 C CG  . ARG A 1 371  ? -10.170 39.737  20.583  1.00 79.80 371  A 1 
ATOM 2932 C CD  . ARG A 1 371  ? -9.974  39.657  22.100  1.00 73.11 371  A 1 
ATOM 2933 N NE  . ARG A 1 371  ? -8.852  40.499  22.546  1.00 63.02 371  A 1 
ATOM 2934 C CZ  . ARG A 1 371  ? -8.380  40.586  23.779  1.00 53.25 371  A 1 
ATOM 2935 N NH1 . ARG A 1 371  ? -8.905  39.913  24.769  1.00 48.38 371  A 1 
ATOM 2936 N NH2 . ARG A 1 371  ? -7.360  41.359  24.039  1.00 47.41 371  A 1 
ATOM 2937 N N   . ASN A 1 372  ? -13.622 37.710  18.083  1.00 92.66 372  A 1 
ATOM 2938 C CA  . ASN A 1 372  ? -14.592 36.687  17.707  1.00 92.70 372  A 1 
ATOM 2939 C C   . ASN A 1 372  ? -14.881 36.658  16.193  1.00 93.63 372  A 1 
ATOM 2940 O O   . ASN A 1 372  ? -15.865 36.049  15.778  1.00 91.20 372  A 1 
ATOM 2941 C CB  . ASN A 1 372  ? -15.850 36.852  18.575  1.00 90.88 372  A 1 
ATOM 2942 C CG  . ASN A 1 372  ? -16.596 38.149  18.339  1.00 89.11 372  A 1 
ATOM 2943 O OD1 . ASN A 1 372  ? -16.032 39.185  18.017  1.00 81.40 372  A 1 
ATOM 2944 N ND2 . ASN A 1 372  ? -17.890 38.137  18.548  1.00 83.27 372  A 1 
ATOM 2945 N N   . LEU A 1 373  ? -14.063 37.313  15.375  1.00 92.74 373  A 1 
ATOM 2946 C CA  . LEU A 1 373  ? -14.106 37.209  13.920  1.00 93.28 373  A 1 
ATOM 2947 C C   . LEU A 1 373  ? -13.267 36.013  13.457  1.00 93.35 373  A 1 
ATOM 2948 O O   . LEU A 1 373  ? -12.075 35.922  13.758  1.00 91.46 373  A 1 
ATOM 2949 C CB  . LEU A 1 373  ? -13.613 38.526  13.298  1.00 93.52 373  A 1 
ATOM 2950 C CG  . LEU A 1 373  ? -13.560 38.532  11.761  1.00 93.87 373  A 1 
ATOM 2951 C CD1 . LEU A 1 373  ? -14.939 38.405  11.128  1.00 86.18 373  A 1 
ATOM 2952 C CD2 . LEU A 1 373  ? -12.931 39.837  11.273  1.00 86.54 373  A 1 
ATOM 2953 N N   . MET A 1 374  ? -13.883 35.139  12.677  1.00 94.45 374  A 1 
ATOM 2954 C CA  . MET A 1 374  ? -13.216 34.049  11.982  1.00 93.70 374  A 1 
ATOM 2955 C C   . MET A 1 374  ? -13.442 34.208  10.477  1.00 94.23 374  A 1 
ATOM 2956 O O   . MET A 1 374  ? -14.577 34.307  10.023  1.00 92.86 374  A 1 
ATOM 2957 C CB  . MET A 1 374  ? -13.751 32.718  12.528  1.00 91.37 374  A 1 
ATOM 2958 C CG  . MET A 1 374  ? -13.052 31.509  11.905  1.00 85.89 374  A 1 
ATOM 2959 S SD  . MET A 1 374  ? -13.726 29.907  12.393  1.00 84.11 374  A 1 
ATOM 2960 C CE  . MET A 1 374  ? -13.417 29.900  14.179  1.00 72.84 374  A 1 
ATOM 2961 N N   . LEU A 1 375  ? -12.369 34.245  9.692   1.00 93.42 375  A 1 
ATOM 2962 C CA  . LEU A 1 375  ? -12.444 34.392  8.243   1.00 93.44 375  A 1 
ATOM 2963 C C   . LEU A 1 375  ? -12.239 33.032  7.569   1.00 92.90 375  A 1 
ATOM 2964 O O   . LEU A 1 375  ? -11.285 32.321  7.887   1.00 90.55 375  A 1 
ATOM 2965 C CB  . LEU A 1 375  ? -11.428 35.446  7.781   1.00 93.33 375  A 1 
ATOM 2966 C CG  . LEU A 1 375  ? -11.724 36.867  8.300   1.00 92.93 375  A 1 
ATOM 2967 C CD1 . LEU A 1 375  ? -10.557 37.794  7.995   1.00 85.90 375  A 1 
ATOM 2968 C CD2 . LEU A 1 375  ? -12.981 37.463  7.663   1.00 86.57 375  A 1 
ATOM 2969 N N   . ARG A 1 376  ? -13.126 32.672  6.650   1.00 93.12 376  A 1 
ATOM 2970 C CA  . ARG A 1 376  ? -13.069 31.418  5.882   1.00 92.81 376  A 1 
ATOM 2971 C C   . ARG A 1 376  ? -13.353 31.668  4.409   1.00 93.13 376  A 1 
ATOM 2972 O O   . ARG A 1 376  ? -14.157 32.531  4.063   1.00 91.65 376  A 1 
ATOM 2973 C CB  . ARG A 1 376  ? -14.064 30.394  6.465   1.00 91.73 376  A 1 
ATOM 2974 C CG  . ARG A 1 376  ? -13.665 29.814  7.830   1.00 87.13 376  A 1 
ATOM 2975 C CD  . ARG A 1 376  ? -12.419 28.924  7.731   1.00 85.81 376  A 1 
ATOM 2976 N NE  . ARG A 1 376  ? -12.099 28.262  9.001   1.00 81.49 376  A 1 
ATOM 2977 C CZ  . ARG A 1 376  ? -11.249 28.651  9.927   1.00 75.84 376  A 1 
ATOM 2978 N NH1 . ARG A 1 376  ? -10.633 29.805  9.871   1.00 68.06 376  A 1 
ATOM 2979 N NH2 . ARG A 1 376  ? -11.000 27.858  10.933  1.00 69.51 376  A 1 
ATOM 2980 N N   . TRP A 1 377  ? -12.690 30.902  3.541   1.00 91.12 377  A 1 
ATOM 2981 C CA  . TRP A 1 377  ? -12.890 30.973  2.099   1.00 89.91 377  A 1 
ATOM 2982 C C   . TRP A 1 377  ? -14.091 30.139  1.651   1.00 88.61 377  A 1 
ATOM 2983 O O   . TRP A 1 377  ? -14.399 29.102  2.241   1.00 85.89 377  A 1 
ATOM 2984 C CB  . TRP A 1 377  ? -11.610 30.556  1.374   1.00 90.11 377  A 1 
ATOM 2985 C CG  . TRP A 1 377  ? -10.471 31.514  1.550   1.00 90.64 377  A 1 
ATOM 2986 C CD1 . TRP A 1 377  ? -9.406  31.338  2.359   1.00 88.79 377  A 1 
ATOM 2987 C CD2 . TRP A 1 377  ? -10.291 32.816  0.923   1.00 90.36 377  A 1 
ATOM 2988 N NE1 . TRP A 1 377  ? -8.576  32.439  2.276   1.00 88.11 377  A 1 
ATOM 2989 C CE2 . TRP A 1 377  ? -9.075  33.382  1.407   1.00 89.08 377  A 1 
ATOM 2990 C CE3 . TRP A 1 377  ? -11.037 33.578  -0.007  1.00 89.31 377  A 1 
ATOM 2991 C CZ2 . TRP A 1 377  ? -8.620  34.644  0.992   1.00 89.32 377  A 1 
ATOM 2992 C CZ3 . TRP A 1 377  ? -10.586 34.845  -0.427  1.00 88.89 377  A 1 
ATOM 2993 C CH2 . TRP A 1 377  ? -9.383  35.377  0.071   1.00 88.01 377  A 1 
ATOM 2994 N N   . SER A 1 378  ? -14.754 30.567  0.584   1.00 87.95 378  A 1 
ATOM 2995 C CA  . SER A 1 378  ? -15.738 29.739  -0.113  1.00 86.14 378  A 1 
ATOM 2996 C C   . SER A 1 378  ? -15.062 28.521  -0.756  1.00 84.38 378  A 1 
ATOM 2997 O O   . SER A 1 378  ? -13.960 28.640  -1.295  1.00 81.91 378  A 1 
ATOM 2998 C CB  . SER A 1 378  ? -16.486 30.553  -1.174  1.00 85.12 378  A 1 
ATOM 2999 O OG  . SER A 1 378  ? -15.596 31.065  -2.151  1.00 79.78 378  A 1 
ATOM 3000 N N   . LEU A 1 379  ? -15.734 27.373  -0.761  1.00 81.75 379  A 1 
ATOM 3001 C CA  . LEU A 1 379  ? -15.230 26.148  -1.396  1.00 78.46 379  A 1 
ATOM 3002 C C   . LEU A 1 379  ? -15.041 26.314  -2.907  1.00 78.44 379  A 1 
ATOM 3003 O O   . LEU A 1 379  ? -14.049 25.857  -3.470  1.00 74.15 379  A 1 
ATOM 3004 C CB  . LEU A 1 379  ? -16.220 25.001  -1.112  1.00 74.74 379  A 1 
ATOM 3005 C CG  . LEU A 1 379  ? -15.794 23.659  -1.745  1.00 67.85 379  A 1 
ATOM 3006 C CD1 . LEU A 1 379  ? -14.612 23.030  -1.004  1.00 62.83 379  A 1 
ATOM 3007 C CD2 . LEU A 1 379  ? -16.957 22.687  -1.764  1.00 61.34 379  A 1 
ATOM 3008 N N   . LYS A 1 380  ? -16.013 26.947  -3.578  1.00 76.88 380  A 1 
ATOM 3009 C CA  . LYS A 1 380  ? -15.986 27.114  -5.033  1.00 76.09 380  A 1 
ATOM 3010 C C   . LYS A 1 380  ? -15.685 28.553  -5.428  1.00 79.50 380  A 1 
ATOM 3011 O O   . LYS A 1 380  ? -16.241 29.476  -4.823  1.00 77.17 380  A 1 
ATOM 3012 C CB  . LYS A 1 380  ? -17.289 26.614  -5.672  1.00 70.31 380  A 1 
ATOM 3013 C CG  . LYS A 1 380  ? -17.365 25.082  -5.612  1.00 63.92 380  A 1 
ATOM 3014 C CD  . LYS A 1 380  ? -18.413 24.558  -6.590  1.00 59.40 380  A 1 
ATOM 3015 C CE  . LYS A 1 380  ? -18.347 23.037  -6.637  1.00 53.79 380  A 1 
ATOM 3016 N NZ  . LYS A 1 380  ? -19.016 22.506  -7.842  1.00 46.41 380  A 1 
ATOM 3017 N N   . PRO A 1 381  ? -14.847 28.747  -6.457  1.00 77.90 381  A 1 
ATOM 3018 C CA  . PRO A 1 381  ? -14.635 30.070  -7.011  1.00 77.38 381  A 1 
ATOM 3019 C C   . PRO A 1 381  ? -15.859 30.533  -7.811  1.00 77.85 381  A 1 
ATOM 3020 O O   . PRO A 1 381  ? -16.561 29.746  -8.451  1.00 75.51 381  A 1 
ATOM 3021 C CB  . PRO A 1 381  ? -13.381 29.956  -7.875  1.00 74.69 381  A 1 
ATOM 3022 C CG  . PRO A 1 381  ? -13.430 28.515  -8.379  1.00 70.63 381  A 1 
ATOM 3023 C CD  . PRO A 1 381  ? -14.072 27.761  -7.216  1.00 75.25 381  A 1 
ATOM 3024 N N   . GLN A 1 382  ? -16.086 31.829  -7.813  1.00 82.16 382  A 1 
ATOM 3025 C CA  . GLN A 1 382  ? -17.035 32.482  -8.700  1.00 82.11 382  A 1 
ATOM 3026 C C   . GLN A 1 382  ? -16.312 32.945  -9.967  1.00 82.27 382  A 1 
ATOM 3027 O O   . GLN A 1 382  ? -15.280 33.610  -9.902  1.00 78.64 382  A 1 
ATOM 3028 C CB  . GLN A 1 382  ? -17.733 33.625  -7.950  1.00 79.89 382  A 1 
ATOM 3029 C CG  . GLN A 1 382  ? -18.897 34.201  -8.771  1.00 73.49 382  A 1 
ATOM 3030 C CD  . GLN A 1 382  ? -19.737 35.212  -7.995  1.00 71.16 382  A 1 
ATOM 3031 O OE1 . GLN A 1 382  ? -19.457 35.592  -6.874  1.00 64.85 382  A 1 
ATOM 3032 N NE2 . GLN A 1 382  ? -20.819 35.688  -8.565  1.00 60.76 382  A 1 
ATOM 3033 N N   . MET A 1 383  ? -16.872 32.610  -11.132 1.00 78.45 383  A 1 
ATOM 3034 C CA  . MET A 1 383  ? -16.332 33.050  -12.421 1.00 77.59 383  A 1 
ATOM 3035 C C   . MET A 1 383  ? -16.768 34.493  -12.702 1.00 78.82 383  A 1 
ATOM 3036 O O   . MET A 1 383  ? -17.950 34.755  -12.929 1.00 75.18 383  A 1 
ATOM 3037 C CB  . MET A 1 383  ? -16.791 32.102  -13.540 1.00 73.54 383  A 1 
ATOM 3038 C CG  . MET A 1 383  ? -16.236 30.685  -13.377 1.00 67.02 383  A 1 
ATOM 3039 S SD  . MET A 1 383  ? -14.434 30.580  -13.530 1.00 61.02 383  A 1 
ATOM 3040 C CE  . MET A 1 383  ? -14.255 30.279  -15.304 1.00 55.30 383  A 1 
ATOM 3041 N N   . MET A 1 384  ? -15.812 35.418  -12.724 1.00 79.80 384  A 1 
ATOM 3042 C CA  . MET A 1 384  ? -16.056 36.822  -13.057 1.00 79.65 384  A 1 
ATOM 3043 C C   . MET A 1 384  ? -15.340 37.217  -14.357 1.00 80.22 384  A 1 
ATOM 3044 O O   . MET A 1 384  ? -14.252 36.714  -14.642 1.00 76.34 384  A 1 
ATOM 3045 C CB  . MET A 1 384  ? -15.639 37.730  -11.899 1.00 76.89 384  A 1 
ATOM 3046 C CG  . MET A 1 384  ? -16.594 37.585  -10.714 1.00 72.13 384  A 1 
ATOM 3047 S SD  . MET A 1 384  ? -16.371 38.882  -9.482  1.00 68.05 384  A 1 
ATOM 3048 C CE  . MET A 1 384  ? -17.984 38.803  -8.678  1.00 60.52 384  A 1 
ATOM 3049 N N   . PRO A 1 385  ? -15.927 38.103  -15.171 1.00 75.12 385  A 1 
ATOM 3050 C CA  . PRO A 1 385  ? -15.223 38.663  -16.318 1.00 73.18 385  A 1 
ATOM 3051 C C   . PRO A 1 385  ? -13.973 39.419  -15.845 1.00 70.73 385  A 1 
ATOM 3052 O O   . PRO A 1 385  ? -14.004 40.113  -14.829 1.00 65.06 385  A 1 
ATOM 3053 C CB  . PRO A 1 385  ? -16.240 39.560  -17.032 1.00 71.08 385  A 1 
ATOM 3054 C CG  . PRO A 1 385  ? -17.244 39.927  -15.942 1.00 68.48 385  A 1 
ATOM 3055 C CD  . PRO A 1 385  ? -17.220 38.739  -14.987 1.00 73.10 385  A 1 
ATOM 3056 N N   . GLY A 1 386  ? -12.858 39.255  -16.559 1.00 65.70 386  A 1 
ATOM 3057 C CA  . GLY A 1 386  ? -11.624 39.983  -16.264 1.00 64.80 386  A 1 
ATOM 3058 C C   . GLY A 1 386  ? -11.818 41.502  -16.391 1.00 64.70 386  A 1 
ATOM 3059 O O   . GLY A 1 386  ? -12.724 41.934  -17.103 1.00 61.26 386  A 1 
ATOM 3060 N N   . PRO A 1 387  ? -10.957 42.317  -15.756 1.00 61.55 387  A 1 
ATOM 3061 C CA  . PRO A 1 387  ? -11.074 43.786  -15.756 1.00 60.61 387  A 1 
ATOM 3062 C C   . PRO A 1 387  ? -11.129 44.431  -17.151 1.00 59.76 387  A 1 
ATOM 3063 O O   . PRO A 1 387  ? -11.630 45.537  -17.293 1.00 56.54 387  A 1 
ATOM 3064 C CB  . PRO A 1 387  ? -9.852  44.292  -14.971 1.00 58.64 387  A 1 
ATOM 3065 C CG  . PRO A 1 387  ? -9.463  43.112  -14.085 1.00 56.98 387  A 1 
ATOM 3066 C CD  . PRO A 1 387  ? -9.850  41.891  -14.920 1.00 59.43 387  A 1 
ATOM 3067 N N   . GLU A 1 388  ? -10.653 43.725  -18.177 1.00 57.17 388  A 1 
ATOM 3068 C CA  . GLU A 1 388  ? -10.571 44.209  -19.569 1.00 57.84 388  A 1 
ATOM 3069 C C   . GLU A 1 388  ? -11.543 43.484  -20.530 1.00 57.20 388  A 1 
ATOM 3070 O O   . GLU A 1 388  ? -11.336 43.469  -21.734 1.00 52.04 388  A 1 
ATOM 3071 C CB  . GLU A 1 388  ? -9.114  44.102  -20.053 1.00 55.07 388  A 1 
ATOM 3072 C CG  . GLU A 1 388  ? -8.152  44.992  -19.251 1.00 50.00 388  A 1 
ATOM 3073 C CD  . GLU A 1 388  ? -6.691  44.866  -19.708 1.00 45.89 388  A 1 
ATOM 3074 O OE1 . GLU A 1 388  ? -5.872  45.664  -19.201 1.00 43.03 388  A 1 
ATOM 3075 O OE2 . GLU A 1 388  ? -6.391  43.940  -20.497 1.00 43.94 388  A 1 
ATOM 3076 N N   . GLY A 1 389  ? -12.595 42.841  -20.013 1.00 60.39 389  A 1 
ATOM 3077 C CA  . GLY A 1 389  ? -13.558 42.113  -20.861 1.00 61.17 389  A 1 
ATOM 3078 C C   . GLY A 1 389  ? -13.022 40.813  -21.486 1.00 61.14 389  A 1 
ATOM 3079 O O   . GLY A 1 389  ? -13.674 40.233  -22.349 1.00 55.14 389  A 1 
ATOM 3080 N N   . GLY A 1 390  ? -11.843 40.338  -21.044 1.00 60.28 390  A 1 
ATOM 3081 C CA  . GLY A 1 390  ? -11.205 39.093  -21.474 1.00 62.47 390  A 1 
ATOM 3082 C C   . GLY A 1 390  ? -11.769 37.838  -20.789 1.00 64.22 390  A 1 
ATOM 3083 O O   . GLY A 1 390  ? -12.830 37.854  -20.160 1.00 59.13 390  A 1 
ATOM 3084 N N   . THR A 1 391  ? -11.038 36.724  -20.896 1.00 63.06 391  A 1 
ATOM 3085 C CA  . THR A 1 391  ? -11.374 35.415  -20.311 1.00 67.09 391  A 1 
ATOM 3086 C C   . THR A 1 391  ? -11.833 35.512  -18.850 1.00 69.05 391  A 1 
ATOM 3087 O O   . THR A 1 391  ? -11.218 36.196  -18.030 1.00 65.39 391  A 1 
ATOM 3088 C CB  . THR A 1 391  ? -10.180 34.444  -20.390 1.00 62.75 391  A 1 
ATOM 3089 O OG1 . THR A 1 391  ? -8.959  35.097  -20.157 1.00 55.04 391  A 1 
ATOM 3090 C CG2 . THR A 1 391  ? -10.078 33.790  -21.766 1.00 53.68 391  A 1 
ATOM 3091 N N   . LYS A 1 392  ? -12.926 34.790  -18.513 1.00 68.50 392  A 1 
ATOM 3092 C CA  . LYS A 1 392  ? -13.454 34.703  -17.146 1.00 71.00 392  A 1 
ATOM 3093 C C   . LYS A 1 392  ? -12.359 34.200  -16.201 1.00 71.79 392  A 1 
ATOM 3094 O O   . LYS A 1 392  ? -11.723 33.190  -16.489 1.00 69.08 392  A 1 
ATOM 3095 C CB  . LYS A 1 392  ? -14.681 33.781  -17.092 1.00 67.43 392  A 1 
ATOM 3096 C CG  . LYS A 1 392  ? -15.905 34.331  -17.839 1.00 63.54 392  A 1 
ATOM 3097 C CD  . LYS A 1 392  ? -17.096 33.372  -17.688 1.00 60.53 392  A 1 
ATOM 3098 C CE  . LYS A 1 392  ? -18.327 33.900  -18.431 1.00 55.61 392  A 1 
ATOM 3099 N NZ  . LYS A 1 392  ? -19.481 32.973  -18.306 1.00 48.35 392  A 1 
ATOM 3100 N N   . LYS A 1 393  ? -12.162 34.887  -15.077 1.00 74.58 393  A 1 
ATOM 3101 C CA  . LYS A 1 393  ? -11.206 34.516  -14.027 1.00 75.57 393  A 1 
ATOM 3102 C C   . LYS A 1 393  ? -11.946 33.986  -12.809 1.00 77.55 393  A 1 
ATOM 3103 O O   . LYS A 1 393  ? -13.070 34.404  -12.529 1.00 74.29 393  A 1 
ATOM 3104 C CB  . LYS A 1 393  ? -10.308 35.706  -13.664 1.00 72.16 393  A 1 
ATOM 3105 C CG  . LYS A 1 393  ? -9.341  36.077  -14.795 1.00 67.55 393  A 1 
ATOM 3106 C CD  . LYS A 1 393  ? -8.388  37.186  -14.340 1.00 64.05 393  A 1 
ATOM 3107 C CE  . LYS A 1 393  ? -7.436  37.576  -15.473 1.00 58.27 393  A 1 
ATOM 3108 N NZ  . LYS A 1 393  ? -6.521  38.661  -15.054 1.00 51.29 393  A 1 
ATOM 3109 N N   . GLU A 1 394  ? -11.294 33.080  -12.077 1.00 76.06 394  A 1 
ATOM 3110 C CA  . GLU A 1 394  ? -11.794 32.490  -10.843 1.00 77.93 394  A 1 
ATOM 3111 C C   . GLU A 1 394  ? -11.481 33.397  -9.649  1.00 80.98 394  A 1 
ATOM 3112 O O   . GLU A 1 394  ? -10.341 33.850  -9.491  1.00 78.84 394  A 1 
ATOM 3113 C CB  . GLU A 1 394  ? -11.174 31.103  -10.649 1.00 72.69 394  A 1 
ATOM 3114 C CG  . GLU A 1 394  ? -11.645 30.127  -11.732 1.00 64.90 394  A 1 
ATOM 3115 C CD  . GLU A 1 394  ? -11.121 28.703  -11.540 1.00 61.91 394  A 1 
ATOM 3116 O OE1 . GLU A 1 394  ? -11.570 27.845  -12.331 1.00 56.04 394  A 1 
ATOM 3117 O OE2 . GLU A 1 394  ? -10.291 28.494  -10.631 1.00 55.47 394  A 1 
ATOM 3118 N N   . PHE A 1 395  ? -12.487 33.639  -8.797  1.00 82.23 395  A 1 
ATOM 3119 C CA  . PHE A 1 395  ? -12.352 34.383  -7.545  1.00 84.30 395  A 1 
ATOM 3120 C C   . PHE A 1 395  ? -13.010 33.621  -6.397  1.00 86.11 395  A 1 
ATOM 3121 O O   . PHE A 1 395  ? -14.198 33.305  -6.458  1.00 84.07 395  A 1 
ATOM 3122 C CB  . PHE A 1 395  ? -12.975 35.774  -7.691  1.00 83.15 395  A 1 
ATOM 3123 C CG  . PHE A 1 395  ? -12.202 36.720  -8.586  1.00 81.16 395  A 1 
ATOM 3124 C CD1 . PHE A 1 395  ? -11.231 37.577  -8.037  1.00 75.60 395  A 1 
ATOM 3125 C CD2 . PHE A 1 395  ? -12.458 36.756  -9.969  1.00 75.56 395  A 1 
ATOM 3126 C CE1 . PHE A 1 395  ? -10.529 38.468  -8.862  1.00 73.78 395  A 1 
ATOM 3127 C CE2 . PHE A 1 395  ? -11.750 37.643  -10.797 1.00 73.67 395  A 1 
ATOM 3128 C CZ  . PHE A 1 395  ? -10.789 38.503  -10.241 1.00 77.06 395  A 1 
ATOM 3129 N N   . TYR A 1 396  ? -12.270 33.367  -5.319  1.00 86.83 396  A 1 
ATOM 3130 C CA  . TYR A 1 396  ? -12.805 32.847  -4.061  1.00 88.05 396  A 1 
ATOM 3131 C C   . TYR A 1 396  ? -13.345 33.989  -3.203  1.00 90.00 396  A 1 
ATOM 3132 O O   . TYR A 1 396  ? -12.750 35.065  -3.147  1.00 88.71 396  A 1 
ATOM 3133 C CB  . TYR A 1 396  ? -11.731 32.058  -3.314  1.00 85.78 396  A 1 
ATOM 3134 C CG  . TYR A 1 396  ? -11.399 30.739  -3.973  1.00 82.26 396  A 1 
ATOM 3135 C CD1 . TYR A 1 396  ? -12.219 29.618  -3.743  1.00 73.87 396  A 1 
ATOM 3136 C CD2 . TYR A 1 396  ? -10.284 30.628  -4.826  1.00 72.54 396  A 1 
ATOM 3137 C CE1 . TYR A 1 396  ? -11.925 28.388  -4.360  1.00 69.24 396  A 1 
ATOM 3138 C CE2 . TYR A 1 396  ? -9.991  29.401  -5.447  1.00 69.68 396  A 1 
ATOM 3139 C CZ  . TYR A 1 396  ? -10.810 28.278  -5.216  1.00 72.99 396  A 1 
ATOM 3140 O OH  . TYR A 1 396  ? -10.533 27.097  -5.818  1.00 70.57 396  A 1 
ATOM 3141 N N   . GLN A 1 397  ? -14.468 33.744  -2.508  1.00 91.22 397  A 1 
ATOM 3142 C CA  . GLN A 1 397  ? -15.080 34.699  -1.587  1.00 91.49 397  A 1 
ATOM 3143 C C   . GLN A 1 397  ? -14.537 34.477  -0.174  1.00 91.94 397  A 1 
ATOM 3144 O O   . GLN A 1 397  ? -14.538 33.350  0.315   1.00 91.02 397  A 1 
ATOM 3145 C CB  . GLN A 1 397  ? -16.607 34.558  -1.619  1.00 89.89 397  A 1 
ATOM 3146 C CG  . GLN A 1 397  ? -17.201 34.918  -2.985  1.00 86.83 397  A 1 
ATOM 3147 C CD  . GLN A 1 397  ? -18.715 34.725  -3.023  1.00 86.46 397  A 1 
ATOM 3148 O OE1 . GLN A 1 397  ? -19.274 33.782  -2.498  1.00 78.88 397  A 1 
ATOM 3149 N NE2 . GLN A 1 397  ? -19.445 35.607  -3.663  1.00 76.63 397  A 1 
ATOM 3150 N N   . LEU A 1 398  ? -14.109 35.542  0.499   1.00 92.77 398  A 1 
ATOM 3151 C CA  . LEU A 1 398  ? -13.737 35.539  1.908   1.00 93.82 398  A 1 
ATOM 3152 C C   . LEU A 1 398  ? -14.958 35.931  2.741   1.00 94.40 398  A 1 
ATOM 3153 O O   . LEU A 1 398  ? -15.485 37.034  2.589   1.00 93.59 398  A 1 
ATOM 3154 C CB  . LEU A 1 398  ? -12.549 36.497  2.119   1.00 94.05 398  A 1 
ATOM 3155 C CG  . LEU A 1 398  ? -11.940 36.412  3.526   1.00 93.08 398  A 1 
ATOM 3156 C CD1 . LEU A 1 398  ? -11.244 35.075  3.769   1.00 84.59 398  A 1 
ATOM 3157 C CD2 . LEU A 1 398  ? -10.901 37.522  3.696   1.00 84.71 398  A 1 
ATOM 3158 N N   . VAL A 1 399  ? -15.404 35.024  3.627   1.00 93.69 399  A 1 
ATOM 3159 C CA  . VAL A 1 399  ? -16.632 35.155  4.418   1.00 93.91 399  A 1 
ATOM 3160 C C   . VAL A 1 399  ? -16.283 35.388  5.887   1.00 94.45 399  A 1 
ATOM 3161 O O   . VAL A 1 399  ? -15.410 34.720  6.445   1.00 93.64 399  A 1 
ATOM 3162 C CB  . VAL A 1 399  ? -17.537 33.921  4.229   1.00 93.05 399  A 1 
ATOM 3163 C CG1 . VAL A 1 399  ? -18.872 34.081  4.961   1.00 86.61 399  A 1 
ATOM 3164 C CG2 . VAL A 1 399  ? -17.850 33.676  2.747   1.00 85.36 399  A 1 
ATOM 3165 N N   . ALA A 1 400  ? -16.981 36.332  6.525   1.00 94.62 400  A 1 
ATOM 3166 C CA  . ALA A 1 400  ? -16.810 36.709  7.921   1.00 95.06 400  A 1 
ATOM 3167 C C   . ALA A 1 400  ? -17.775 35.933  8.826   1.00 95.08 400  A 1 
ATOM 3168 O O   . ALA A 1 400  ? -18.966 36.236  8.897   1.00 93.93 400  A 1 
ATOM 3169 C CB  . ALA A 1 400  ? -17.007 38.222  8.032   1.00 94.72 400  A 1 
ATOM 3170 N N   . LEU A 1 401  ? -17.248 34.947  9.548   1.00 94.34 401  A 1 
ATOM 3171 C CA  . LEU A 1 401  ? -17.965 34.162  10.547  1.00 94.54 401  A 1 
ATOM 3172 C C   . LEU A 1 401  ? -17.828 34.805  11.928  1.00 94.94 401  A 1 
ATOM 3173 O O   . LEU A 1 401  ? -16.811 35.437  12.235  1.00 93.76 401  A 1 
ATOM 3174 C CB  . LEU A 1 401  ? -17.447 32.714  10.570  1.00 93.76 401  A 1 
ATOM 3175 C CG  . LEU A 1 401  ? -17.299 32.034  9.199   1.00 92.75 401  A 1 
ATOM 3176 C CD1 . LEU A 1 401  ? -16.806 30.605  9.401   1.00 85.23 401  A 1 
ATOM 3177 C CD2 . LEU A 1 401  ? -18.612 32.000  8.426   1.00 84.87 401  A 1 
ATOM 3178 N N   . LYS A 1 402  ? -18.840 34.613  12.782  1.00 94.09 402  A 1 
ATOM 3179 C CA  . LYS A 1 402  ? -18.893 35.136  14.144  1.00 93.90 402  A 1 
ATOM 3180 C C   . LYS A 1 402  ? -18.858 33.998  15.154  1.00 93.47 402  A 1 
ATOM 3181 O O   . LYS A 1 402  ? -19.762 33.171  15.206  1.00 91.45 402  A 1 
ATOM 3182 C CB  . LYS A 1 402  ? -20.147 36.007  14.266  1.00 92.65 402  A 1 
ATOM 3183 C CG  . LYS A 1 402  ? -20.229 36.742  15.601  1.00 90.06 402  A 1 
ATOM 3184 C CD  . LYS A 1 402  ? -21.512 37.575  15.582  1.00 89.45 402  A 1 
ATOM 3185 C CE  . LYS A 1 402  ? -21.725 38.318  16.898  1.00 82.59 402  A 1 
ATOM 3186 N NZ  . LYS A 1 402  ? -23.057 38.969  16.862  1.00 77.72 402  A 1 
ATOM 3187 N N   . VAL A 1 403  ? -17.825 33.979  15.988  1.00 93.43 403  A 1 
ATOM 3188 C CA  . VAL A 1 403  ? -17.681 33.017  17.085  1.00 92.36 403  A 1 
ATOM 3189 C C   . VAL A 1 403  ? -18.518 33.497  18.269  1.00 91.97 403  A 1 
ATOM 3190 O O   . VAL A 1 403  ? -18.178 34.495  18.908  1.00 89.15 403  A 1 
ATOM 3191 C CB  . VAL A 1 403  ? -16.202 32.839  17.468  1.00 90.72 403  A 1 
ATOM 3192 C CG1 . VAL A 1 403  ? -16.054 31.752  18.531  1.00 84.33 403  A 1 
ATOM 3193 C CG2 . VAL A 1 403  ? -15.336 32.451  16.262  1.00 84.32 403  A 1 
ATOM 3194 N N   . THR A 1 404  ? -19.631 32.802  18.559  1.00 90.52 404  A 1 
ATOM 3195 C CA  . THR A 1 404  ? -20.560 33.177  19.643  1.00 88.35 404  A 1 
ATOM 3196 C C   . THR A 1 404  ? -20.379 32.341  20.903  1.00 87.43 404  A 1 
ATOM 3197 O O   . THR A 1 404  ? -20.589 32.848  22.010  1.00 82.04 404  A 1 
ATOM 3198 C CB  . THR A 1 404  ? -22.020 33.119  19.168  1.00 86.76 404  A 1 
ATOM 3199 O OG1 . THR A 1 404  ? -22.305 31.914  18.501  1.00 79.71 404  A 1 
ATOM 3200 C CG2 . THR A 1 404  ? -22.282 34.257  18.190  1.00 77.70 404  A 1 
ATOM 3201 N N   . ASN A 1 405  ? -19.920 31.096  20.776  1.00 86.76 405  A 1 
ATOM 3202 C CA  . ASN A 1 405  ? -19.669 30.207  21.909  1.00 85.14 405  A 1 
ATOM 3203 C C   . ASN A 1 405  ? -18.320 30.506  22.586  1.00 84.25 405  A 1 
ATOM 3204 O O   . ASN A 1 405  ? -17.318 30.774  21.925  1.00 78.75 405  A 1 
ATOM 3205 C CB  . ASN A 1 405  ? -19.788 28.747  21.445  1.00 82.63 405  A 1 
ATOM 3206 C CG  . ASN A 1 405  ? -21.228 28.311  21.240  1.00 78.28 405  A 1 
ATOM 3207 O OD1 . ASN A 1 405  ? -22.167 28.936  21.713  1.00 70.84 405  A 1 
ATOM 3208 N ND2 . ASN A 1 405  ? -21.439 27.202  20.580  1.00 72.07 405  A 1 
ATOM 3209 N N   . ARG A 1 406  ? -18.282 30.400  23.929  1.00 82.32 406  A 1 
ATOM 3210 C CA  . ARG A 1 406  ? -17.059 30.627  24.724  1.00 79.65 406  A 1 
ATOM 3211 C C   . ARG A 1 406  ? -15.935 29.649  24.379  1.00 79.66 406  A 1 
ATOM 3212 O O   . ARG A 1 406  ? -14.774 30.020  24.474  1.00 74.12 406  A 1 
ATOM 3213 C CB  . ARG A 1 406  ? -17.366 30.546  26.229  1.00 76.54 406  A 1 
ATOM 3214 C CG  . ARG A 1 406  ? -18.147 31.763  26.728  1.00 69.19 406  A 1 
ATOM 3215 C CD  . ARG A 1 406  ? -18.324 31.672  28.249  1.00 63.36 406  A 1 
ATOM 3216 N NE  . ARG A 1 406  ? -18.993 32.866  28.793  1.00 54.18 406  A 1 
ATOM 3217 C CZ  . ARG A 1 406  ? -19.277 33.092  30.063  1.00 46.77 406  A 1 
ATOM 3218 N NH1 . ARG A 1 406  ? -18.985 32.230  30.998  1.00 43.07 406  A 1 
ATOM 3219 N NH2 . ARG A 1 406  ? -19.865 34.198  30.421  1.00 42.94 406  A 1 
ATOM 3220 N N   . ASP A 1 407  ? -16.296 28.448  23.950  1.00 81.12 407  A 1 
ATOM 3221 C CA  . ASP A 1 407  ? -15.356 27.374  23.613  1.00 79.23 407  A 1 
ATOM 3222 C C   . ASP A 1 407  ? -14.823 27.470  22.171  1.00 79.70 407  A 1 
ATOM 3223 O O   . ASP A 1 407  ? -14.090 26.593  21.720  1.00 74.73 407  A 1 
ATOM 3224 C CB  . ASP A 1 407  ? -16.035 26.016  23.880  1.00 75.59 407  A 1 
ATOM 3225 C CG  . ASP A 1 407  ? -16.633 25.895  25.286  1.00 69.59 407  A 1 
ATOM 3226 O OD1 . ASP A 1 407  ? -16.104 26.534  26.221  1.00 64.79 407  A 1 
ATOM 3227 O OD2 . ASP A 1 407  ? -17.680 25.223  25.389  1.00 66.63 407  A 1 
ATOM 3228 N N   . GLY A 1 408  ? -15.207 28.499  21.418  1.00 80.38 408  A 1 
ATOM 3229 C CA  . GLY A 1 408  ? -14.793 28.692  20.026  1.00 80.62 408  A 1 
ATOM 3230 C C   . GLY A 1 408  ? -15.436 27.726  19.021  1.00 83.53 408  A 1 
ATOM 3231 O O   . GLY A 1 408  ? -15.072 27.759  17.843  1.00 80.59 408  A 1 
ATOM 3232 N N   . ARG A 1 409  ? -16.369 26.879  19.461  1.00 82.11 409  A 1 
ATOM 3233 C CA  . ARG A 1 409  ? -17.099 25.923  18.612  1.00 83.68 409  A 1 
ATOM 3234 C C   . ARG A 1 409  ? -18.284 26.596  17.910  1.00 87.20 409  A 1 
ATOM 3235 O O   . ARG A 1 409  ? -18.809 27.604  18.393  1.00 85.49 409  A 1 
ATOM 3236 C CB  . ARG A 1 409  ? -17.560 24.706  19.436  1.00 79.61 409  A 1 
ATOM 3237 C CG  . ARG A 1 409  ? -16.397 23.843  19.962  1.00 73.79 409  A 1 
ATOM 3238 C CD  . ARG A 1 409  ? -16.939 22.593  20.673  1.00 71.17 409  A 1 
ATOM 3239 N NE  . ARG A 1 409  ? -15.868 21.690  21.171  1.00 62.90 409  A 1 
ATOM 3240 C CZ  . ARG A 1 409  ? -16.057 20.471  21.688  1.00 56.04 409  A 1 
ATOM 3241 N NH1 . ARG A 1 409  ? -17.227 19.943  21.855  1.00 53.46 409  A 1 
ATOM 3242 N NH2 . ARG A 1 409  ? -15.058 19.732  22.063  1.00 50.14 409  A 1 
ATOM 3243 N N   . ALA A 1 410  ? -18.715 25.997  16.796  1.00 85.85 410  A 1 
ATOM 3244 C CA  . ALA A 1 410  ? -19.926 26.420  16.099  1.00 87.42 410  A 1 
ATOM 3245 C C   . ALA A 1 410  ? -21.168 26.290  17.004  1.00 88.59 410  A 1 
ATOM 3246 O O   . ALA A 1 410  ? -21.223 25.368  17.823  1.00 86.22 410  A 1 
ATOM 3247 C CB  . ALA A 1 410  ? -20.082 25.590  14.821  1.00 86.41 410  A 1 
ATOM 3248 N N   . PRO A 1 411  ? -22.173 27.165  16.858  1.00 88.99 411  A 1 
ATOM 3249 C CA  . PRO A 1 411  ? -23.449 27.046  17.563  1.00 88.12 411  A 1 
ATOM 3250 C C   . PRO A 1 411  ? -24.156 25.709  17.333  1.00 88.54 411  A 1 
ATOM 3251 O O   . PRO A 1 411  ? -24.823 25.216  18.239  1.00 85.51 411  A 1 
ATOM 3252 C CB  . PRO A 1 411  ? -24.308 28.202  17.043  1.00 86.94 411  A 1 
ATOM 3253 C CG  . PRO A 1 411  ? -23.281 29.247  16.623  1.00 84.48 411  A 1 
ATOM 3254 C CD  . PRO A 1 411  ? -22.119 28.407  16.111  1.00 88.89 411  A 1 
ATOM 3255 N N   . LEU A 1 412  ? -23.998 25.129  16.142  1.00 87.18 412  A 1 
ATOM 3256 C CA  . LEU A 1 412  ? -24.584 23.850  15.760  1.00 87.01 412  A 1 
ATOM 3257 C C   . LEU A 1 412  ? -23.574 23.040  14.936  1.00 87.69 412  A 1 
ATOM 3258 O O   . LEU A 1 412  ? -23.013 23.552  13.961  1.00 86.31 412  A 1 
ATOM 3259 C CB  . LEU A 1 412  ? -25.883 24.142  14.991  1.00 86.03 412  A 1 
ATOM 3260 C CG  . LEU A 1 412  ? -26.702 22.905  14.611  1.00 83.44 412  A 1 
ATOM 3261 C CD1 . LEU A 1 412  ? -27.301 22.222  15.836  1.00 77.29 412  A 1 
ATOM 3262 C CD2 . LEU A 1 412  ? -27.859 23.328  13.708  1.00 77.76 412  A 1 
ATOM 3263 N N   . GLY A 1 413  ? -23.337 21.788  15.334  1.00 84.93 413  A 1 
ATOM 3264 C CA  . GLY A 1 413  ? -22.461 20.839  14.641  1.00 83.55 413  A 1 
ATOM 3265 C C   . GLY A 1 413  ? -23.221 19.894  13.705  1.00 83.65 413  A 1 
ATOM 3266 O O   . GLY A 1 413  ? -24.444 19.784  13.767  1.00 78.29 413  A 1 
ATOM 3267 N N   . GLY A 1 414  ? -22.505 19.207  12.828  1.00 79.32 414  A 1 
ATOM 3268 C CA  . GLY A 1 414  ? -23.070 18.244  11.871  1.00 77.17 414  A 1 
ATOM 3269 C C   . GLY A 1 414  ? -23.436 16.882  12.461  1.00 79.33 414  A 1 
ATOM 3270 O O   . GLY A 1 414  ? -24.112 16.101  11.799  1.00 75.38 414  A 1 
ATOM 3271 N N   . ASP A 1 415  ? -23.052 16.597  13.706  1.00 77.31 415  A 1 
ATOM 3272 C CA  . ASP A 1 415  ? -23.419 15.400  14.473  1.00 77.45 415  A 1 
ATOM 3273 C C   . ASP A 1 415  ? -24.934 15.268  14.700  1.00 79.57 415  A 1 
ATOM 3274 O O   . ASP A 1 415  ? -25.438 14.172  14.951  1.00 76.66 415  A 1 
ATOM 3275 C CB  . ASP A 1 415  ? -22.654 15.412  15.807  1.00 73.50 415  A 1 
ATOM 3276 C CG  . ASP A 1 415  ? -22.879 16.676  16.656  1.00 66.87 415  A 1 
ATOM 3277 O OD1 . ASP A 1 415  ? -22.646 17.786  16.126  1.00 61.35 415  A 1 
ATOM 3278 O OD2 . ASP A 1 415  ? -23.225 16.523  17.846  1.00 62.50 415  A 1 
ATOM 3279 N N   . VAL A 1 416  ? -25.670 16.363  14.542  1.00 81.37 416  A 1 
ATOM 3280 C CA  . VAL A 1 416  ? -27.135 16.367  14.636  1.00 82.28 416  A 1 
ATOM 3281 C C   . VAL A 1 416  ? -27.836 15.914  13.350  1.00 84.44 416  A 1 
ATOM 3282 O O   . VAL A 1 416  ? -29.048 15.695  13.377  1.00 82.87 416  A 1 
ATOM 3283 C CB  . VAL A 1 416  ? -27.664 17.736  15.087  1.00 80.82 416  A 1 
ATOM 3284 C CG1 . VAL A 1 416  ? -27.010 18.191  16.400  1.00 75.33 416  A 1 
ATOM 3285 C CG2 . VAL A 1 416  ? -27.507 18.823  14.019  1.00 77.00 416  A 1 
ATOM 3286 N N   . VAL A 1 417  ? -27.124 15.775  12.231  1.00 82.40 417  A 1 
ATOM 3287 C CA  . VAL A 1 417  ? -27.703 15.385  10.937  1.00 83.12 417  A 1 
ATOM 3288 C C   . VAL A 1 417  ? -28.045 13.893  10.950  1.00 83.52 417  A 1 
ATOM 3289 O O   . VAL A 1 417  ? -27.207 13.050  11.250  1.00 81.74 417  A 1 
ATOM 3290 C CB  . VAL A 1 417  ? -26.780 15.751  9.757   1.00 81.75 417  A 1 
ATOM 3291 C CG1 . VAL A 1 417  ? -27.384 15.331  8.409   1.00 75.47 417  A 1 
ATOM 3292 C CG2 . VAL A 1 417  ? -26.545 17.267  9.699   1.00 76.53 417  A 1 
ATOM 3293 N N   . THR A 1 418  ? -29.290 13.567  10.609  1.00 81.99 418  A 1 
ATOM 3294 C CA  . THR A 1 418  ? -29.818 12.192  10.588  1.00 80.91 418  A 1 
ATOM 3295 C C   . THR A 1 418  ? -29.993 11.626  9.183   1.00 81.41 418  A 1 
ATOM 3296 O O   . THR A 1 418  ? -29.866 10.421  8.995   1.00 78.51 418  A 1 
ATOM 3297 C CB  . THR A 1 418  ? -31.163 12.104  11.321  1.00 79.63 418  A 1 
ATOM 3298 O OG1 . THR A 1 418  ? -32.076 13.070  10.843  1.00 75.35 418  A 1 
ATOM 3299 C CG2 . THR A 1 418  ? -31.009 12.329  12.822  1.00 74.64 418  A 1 
ATOM 3300 N N   . ASP A 1 419  ? -30.287 12.472  8.200   1.00 83.80 419  A 1 
ATOM 3301 C CA  . ASP A 1 419  ? -30.428 12.092  6.789   1.00 84.20 419  A 1 
ATOM 3302 C C   . ASP A 1 419  ? -30.022 13.273  5.900   1.00 84.51 419  A 1 
ATOM 3303 O O   . ASP A 1 419  ? -30.310 14.425  6.229   1.00 82.49 419  A 1 
ATOM 3304 C CB  . ASP A 1 419  ? -31.879 11.644  6.493   1.00 81.75 419  A 1 
ATOM 3305 C CG  . ASP A 1 419  ? -32.081 11.043  5.092   1.00 76.17 419  A 1 
ATOM 3306 O OD1 . ASP A 1 419  ? -31.211 10.276  4.634   1.00 70.10 419  A 1 
ATOM 3307 O OD2 . ASP A 1 419  ? -33.148 11.286  4.466   1.00 69.72 419  A 1 
ATOM 3308 N N   . ALA A 1 420  ? -29.367 12.991  4.777   1.00 83.50 420  A 1 
ATOM 3309 C CA  . ALA A 1 420  ? -29.019 13.973  3.757   1.00 83.87 420  A 1 
ATOM 3310 C C   . ALA A 1 420  ? -29.254 13.402  2.353   1.00 84.36 420  A 1 
ATOM 3311 O O   . ALA A 1 420  ? -28.928 12.248  2.074   1.00 83.81 420  A 1 
ATOM 3312 C CB  . ALA A 1 420  ? -27.573 14.451  3.960   1.00 83.31 420  A 1 
ATOM 3313 N N   . ARG A 1 421  ? -29.835 14.210  1.456   1.00 84.19 421  A 1 
ATOM 3314 C CA  . ARG A 1 421  ? -30.201 13.800  0.091   1.00 84.93 421  A 1 
ATOM 3315 C C   . ARG A 1 421  ? -29.866 14.881  -0.922  1.00 85.66 421  A 1 
ATOM 3316 O O   . ARG A 1 421  ? -30.151 16.054  -0.701  1.00 83.67 421  A 1 
ATOM 3317 C CB  . ARG A 1 421  ? -31.696 13.451  0.008   1.00 82.41 421  A 1 
ATOM 3318 C CG  . ARG A 1 421  ? -32.063 12.300  0.947   1.00 73.17 421  A 1 
ATOM 3319 C CD  . ARG A 1 421  ? -33.533 11.910  0.781   1.00 72.15 421  A 1 
ATOM 3320 N NE  . ARG A 1 421  ? -33.895 10.958  1.832   1.00 63.03 421  A 1 
ATOM 3321 C CZ  . ARG A 1 421  ? -34.999 10.264  1.961   1.00 52.81 421  A 1 
ATOM 3322 N NH1 . ARG A 1 421  ? -35.965 10.313  1.082   1.00 48.92 421  A 1 
ATOM 3323 N NH2 . ARG A 1 421  ? -35.129 9.514   3.017   1.00 46.67 421  A 1 
ATOM 3324 N N   . ALA A 1 422  ? -29.313 14.454  -2.049  1.00 83.06 422  A 1 
ATOM 3325 C CA  . ALA A 1 422  ? -29.139 15.329  -3.196  1.00 83.12 422  A 1 
ATOM 3326 C C   . ALA A 1 422  ? -30.495 15.596  -3.869  1.00 83.53 422  A 1 
ATOM 3327 O O   . ALA A 1 422  ? -31.233 14.662  -4.195  1.00 82.25 422  A 1 
ATOM 3328 C CB  . ALA A 1 422  ? -28.126 14.702  -4.152  1.00 81.44 422  A 1 
ATOM 3329 N N   . ASN A 1 423  ? -30.813 16.868  -4.083  1.00 85.38 423  A 1 
ATOM 3330 C CA  . ASN A 1 423  ? -31.995 17.319  -4.804  1.00 83.81 423  A 1 
ATOM 3331 C C   . ASN A 1 423  ? -31.568 17.818  -6.183  1.00 83.02 423  A 1 
ATOM 3332 O O   . ASN A 1 423  ? -30.777 18.761  -6.307  1.00 79.75 423  A 1 
ATOM 3333 C CB  . ASN A 1 423  ? -32.705 18.428  -4.023  1.00 81.10 423  A 1 
ATOM 3334 C CG  . ASN A 1 423  ? -33.248 17.984  -2.681  1.00 76.00 423  A 1 
ATOM 3335 O OD1 . ASN A 1 423  ? -33.692 16.865  -2.474  1.00 69.65 423  A 1 
ATOM 3336 N ND2 . ASN A 1 423  ? -33.256 18.883  -1.729  1.00 69.88 423  A 1 
ATOM 3337 N N   . TYR A 1 424  ? -32.130 17.203  -7.206  1.00 81.57 424  A 1 
ATOM 3338 C CA  . TYR A 1 424  ? -31.980 17.639  -8.585  1.00 78.45 424  A 1 
ATOM 3339 C C   . TYR A 1 424  ? -33.160 18.552  -8.914  1.00 75.52 424  A 1 
ATOM 3340 O O   . TYR A 1 424  ? -34.317 18.162  -8.751  1.00 67.50 424  A 1 
ATOM 3341 C CB  . TYR A 1 424  ? -31.882 16.413  -9.500  1.00 76.38 424  A 1 
ATOM 3342 C CG  . TYR A 1 424  ? -30.908 15.368  -8.984  1.00 74.24 424  A 1 
ATOM 3343 C CD1 . TYR A 1 424  ? -29.521 15.582  -9.095  1.00 69.07 424  A 1 
ATOM 3344 C CD2 . TYR A 1 424  ? -31.396 14.223  -8.321  1.00 69.52 424  A 1 
ATOM 3345 C CE1 . TYR A 1 424  ? -28.622 14.651  -8.544  1.00 65.45 424  A 1 
ATOM 3346 C CE2 . TYR A 1 424  ? -30.498 13.293  -7.766  1.00 65.55 424  A 1 
ATOM 3347 C CZ  . TYR A 1 424  ? -29.112 13.509  -7.878  1.00 67.76 424  A 1 
ATOM 3348 O OH  . TYR A 1 424  ? -28.257 12.619  -7.333  1.00 66.40 424  A 1 
ATOM 3349 N N   . GLY A 1 425  ? -32.877 19.783  -9.335  1.00 72.89 425  A 1 
ATOM 3350 C CA  . GLY A 1 425  ? -33.921 20.688  -9.823  1.00 70.69 425  A 1 
ATOM 3351 C C   . GLY A 1 425  ? -34.711 20.055  -10.981 1.00 70.55 425  A 1 
ATOM 3352 O O   . GLY A 1 425  ? -34.220 19.148  -11.657 1.00 63.81 425  A 1 
ATOM 3353 N N   . GLN A 1 426  ? -35.934 20.521  -11.224 1.00 67.09 426  A 1 
ATOM 3354 C CA  . GLN A 1 426  ? -36.727 20.079  -12.388 1.00 65.28 426  A 1 
ATOM 3355 C C   . GLN A 1 426  ? -35.911 20.205  -13.689 1.00 64.10 426  A 1 
ATOM 3356 O O   . GLN A 1 426  ? -35.027 21.054  -13.758 1.00 57.48 426  A 1 
ATOM 3357 C CB  . GLN A 1 426  ? -38.028 20.897  -12.494 1.00 59.79 426  A 1 
ATOM 3358 C CG  . GLN A 1 426  ? -39.044 20.552  -11.395 1.00 54.31 426  A 1 
ATOM 3359 C CD  . GLN A 1 426  ? -40.407 21.217  -11.609 1.00 49.42 426  A 1 
ATOM 3360 O OE1 . GLN A 1 426  ? -40.618 22.048  -12.475 1.00 45.40 426  A 1 
ATOM 3361 N NE2 . GLN A 1 426  ? -41.403 20.871  -10.818 1.00 44.12 426  A 1 
ATOM 3362 N N   . GLN A 1 427  ? -36.236 19.398  -14.716 1.00 61.28 427  A 1 
ATOM 3363 C CA  . GLN A 1 427  ? -35.488 19.140  -15.973 1.00 59.54 427  A 1 
ATOM 3364 C C   . GLN A 1 427  ? -34.862 20.351  -16.722 1.00 60.06 427  A 1 
ATOM 3365 O O   . GLN A 1 427  ? -34.083 20.140  -17.648 1.00 54.25 427  A 1 
ATOM 3366 C CB  . GLN A 1 427  ? -36.413 18.365  -16.935 1.00 54.45 427  A 1 
ATOM 3367 C CG  . GLN A 1 427  ? -36.348 16.842  -16.754 1.00 48.72 427  A 1 
ATOM 3368 C CD  . GLN A 1 427  ? -37.360 16.083  -17.619 1.00 44.77 427  A 1 
ATOM 3369 O OE1 . GLN A 1 427  ? -38.392 16.595  -18.012 1.00 42.84 427  A 1 
ATOM 3370 N NE2 . GLN A 1 427  ? -37.120 14.829  -17.924 1.00 39.82 427  A 1 
ATOM 3371 N N   . HIS A 1 428  ? -35.136 21.587  -16.323 1.00 57.19 428  A 1 
ATOM 3372 C CA  . HIS A 1 428  ? -34.561 22.817  -16.891 1.00 58.18 428  A 1 
ATOM 3373 C C   . HIS A 1 428  ? -33.871 23.735  -15.860 1.00 59.36 428  A 1 
ATOM 3374 O O   . HIS A 1 428  ? -33.490 24.852  -16.196 1.00 53.96 428  A 1 
ATOM 3375 C CB  . HIS A 1 428  ? -35.667 23.537  -17.682 1.00 52.97 428  A 1 
ATOM 3376 C CG  . HIS A 1 428  ? -36.166 22.745  -18.870 1.00 48.94 428  A 1 
ATOM 3377 N ND1 . HIS A 1 428  ? -35.464 21.799  -19.585 1.00 45.13 428  A 1 
ATOM 3378 C CD2 . HIS A 1 428  ? -37.407 22.824  -19.435 1.00 43.31 428  A 1 
ATOM 3379 C CE1 . HIS A 1 428  ? -36.255 21.322  -20.549 1.00 40.75 428  A 1 
ATOM 3380 N NE2 . HIS A 1 428  ? -37.455 21.922  -20.500 1.00 42.70 428  A 1 
ATOM 3381 N N   . SER A 1 429  ? -33.691 23.291  -14.606 1.00 60.48 429  A 1 
ATOM 3382 C CA  . SER A 1 429  ? -32.957 24.049  -13.587 1.00 62.66 429  A 1 
ATOM 3383 C C   . SER A 1 429  ? -31.567 23.446  -13.380 1.00 64.71 429  A 1 
ATOM 3384 O O   . SER A 1 429  ? -31.442 22.315  -12.923 1.00 61.12 429  A 1 
ATOM 3385 C CB  . SER A 1 429  ? -33.748 24.074  -12.274 1.00 57.99 429  A 1 
ATOM 3386 O OG  . SER A 1 429  ? -33.021 24.771  -11.283 1.00 51.00 429  A 1 
ATOM 3387 N N   . ALA A 1 430  ? -30.512 24.219  -13.661 1.00 65.47 430  A 1 
ATOM 3388 C CA  . ALA A 1 430  ? -29.119 23.829  -13.408 1.00 66.06 430  A 1 
ATOM 3389 C C   . ALA A 1 430  ? -28.738 23.836  -11.910 1.00 68.33 430  A 1 
ATOM 3390 O O   . ALA A 1 430  ? -27.566 23.694  -11.567 1.00 63.69 430  A 1 
ATOM 3391 C CB  . ALA A 1 430  ? -28.213 24.750  -14.242 1.00 60.62 430  A 1 
ATOM 3392 N N   . ARG A 1 431  ? -29.703 24.055  -11.001 1.00 73.61 431  A 1 
ATOM 3393 C CA  . ARG A 1 431  ? -29.457 24.205  -9.566  1.00 75.22 431  A 1 
ATOM 3394 C C   . ARG A 1 431  ? -29.632 22.866  -8.857  1.00 78.72 431  A 1 
ATOM 3395 O O   . ARG A 1 431  ? -30.750 22.384  -8.710  1.00 74.91 431  A 1 
ATOM 3396 C CB  . ARG A 1 431  ? -30.355 25.323  -9.008  1.00 69.25 431  A 1 
ATOM 3397 C CG  . ARG A 1 431  ? -29.898 25.769  -7.610  1.00 60.19 431  A 1 
ATOM 3398 C CD  . ARG A 1 431  ? -30.720 26.981  -7.160  1.00 56.77 431  A 1 
ATOM 3399 N NE  . ARG A 1 431  ? -30.305 27.444  -5.821  1.00 50.46 431  A 1 
ATOM 3400 C CZ  . ARG A 1 431  ? -30.650 28.580  -5.239  1.00 44.81 431  A 1 
ATOM 3401 N NH1 . ARG A 1 431  ? -31.417 29.455  -5.829  1.00 42.82 431  A 1 
ATOM 3402 N NH2 . ARG A 1 431  ? -30.226 28.849  -4.034  1.00 39.75 431  A 1 
ATOM 3403 N N   . VAL A 1 432  ? -28.512 22.308  -8.398  1.00 78.16 432  A 1 
ATOM 3404 C CA  . VAL A 1 432  ? -28.459 21.110  -7.555  1.00 79.60 432  A 1 
ATOM 3405 C C   . VAL A 1 432  ? -28.198 21.548  -6.115  1.00 80.35 432  A 1 
ATOM 3406 O O   . VAL A 1 432  ? -27.416 22.473  -5.870  1.00 77.59 432  A 1 
ATOM 3407 C CB  . VAL A 1 432  ? -27.404 20.109  -8.067  1.00 77.56 432  A 1 
ATOM 3408 C CG1 . VAL A 1 432  ? -27.502 18.778  -7.316  1.00 68.51 432  A 1 
ATOM 3409 C CG2 . VAL A 1 432  ? -27.581 19.807  -9.563  1.00 70.18 432  A 1 
ATOM 3410 N N   . SER A 1 433  ? -28.879 20.928  -5.151  1.00 80.50 433  A 1 
ATOM 3411 C CA  . SER A 1 433  ? -28.754 21.225  -3.723  1.00 82.47 433  A 1 
ATOM 3412 C C   . SER A 1 433  ? -28.770 19.943  -2.892  1.00 84.12 433  A 1 
ATOM 3413 O O   . SER A 1 433  ? -29.154 18.883  -3.375  1.00 82.76 433  A 1 
ATOM 3414 C CB  . SER A 1 433  ? -29.857 22.195  -3.287  1.00 79.62 433  A 1 
ATOM 3415 O OG  . SER A 1 433  ? -31.142 21.652  -3.508  1.00 73.32 433  A 1 
ATOM 3416 N N   . VAL A 1 434  ? -28.341 20.022  -1.632  1.00 82.14 434  A 1 
ATOM 3417 C CA  . VAL A 1 434  ? -28.385 18.899  -0.688  1.00 83.23 434  A 1 
ATOM 3418 C C   . VAL A 1 434  ? -29.277 19.282  0.478   1.00 84.22 434  A 1 
ATOM 3419 O O   . VAL A 1 434  ? -28.939 20.173  1.253   1.00 82.81 434  A 1 
ATOM 3420 C CB  . VAL A 1 434  ? -26.976 18.475  -0.231  1.00 81.75 434  A 1 
ATOM 3421 C CG1 . VAL A 1 434  ? -27.041 17.310  0.767   1.00 71.76 434  A 1 
ATOM 3422 C CG2 . VAL A 1 434  ? -26.132 18.019  -1.429  1.00 71.83 434  A 1 
ATOM 3423 N N   . SER A 1 435  ? -30.429 18.626  0.606   1.00 85.44 435  A 1 
ATOM 3424 C CA  . SER A 1 435  ? -31.306 18.769  1.768   1.00 85.55 435  A 1 
ATOM 3425 C C   . SER A 1 435  ? -30.850 17.855  2.893   1.00 85.97 435  A 1 
ATOM 3426 O O   . SER A 1 435  ? -30.452 16.717  2.639   1.00 84.97 435  A 1 
ATOM 3427 C CB  . SER A 1 435  ? -32.768 18.478  1.419   1.00 83.72 435  A 1 
ATOM 3428 O OG  . SER A 1 435  ? -32.923 17.187  0.864   1.00 73.83 435  A 1 
ATOM 3429 N N   . MET A 1 436  ? -30.972 18.320  4.133   1.00 84.83 436  A 1 
ATOM 3430 C CA  . MET A 1 436  ? -30.676 17.527  5.325   1.00 85.18 436  A 1 
ATOM 3431 C C   . MET A 1 436  ? -31.785 17.647  6.370   1.00 86.36 436  A 1 
ATOM 3432 O O   . MET A 1 436  ? -32.477 18.669  6.449   1.00 84.76 436  A 1 
ATOM 3433 C CB  . MET A 1 436  ? -29.297 17.915  5.879   1.00 81.83 436  A 1 
ATOM 3434 C CG  . MET A 1 436  ? -29.283 19.306  6.523   1.00 75.66 436  A 1 
ATOM 3435 S SD  . MET A 1 436  ? -27.639 19.930  6.927   1.00 76.08 436  A 1 
ATOM 3436 C CE  . MET A 1 436  ? -27.174 20.531  5.301   1.00 64.14 436  A 1 
ATOM 3437 N N   . SER A 1 437  ? -31.928 16.606  7.186   1.00 86.03 437  A 1 
ATOM 3438 C CA  . SER A 1 437  ? -32.798 16.559  8.360   1.00 86.67 437  A 1 
ATOM 3439 C C   . SER A 1 437  ? -31.974 16.353  9.630   1.00 86.61 437  A 1 
ATOM 3440 O O   . SER A 1 437  ? -30.943 15.680  9.613   1.00 83.74 437  A 1 
ATOM 3441 C CB  . SER A 1 437  ? -33.879 15.488  8.201   1.00 85.50 437  A 1 
ATOM 3442 O OG  . SER A 1 437  ? -33.325 14.195  8.084   1.00 73.68 437  A 1 
ATOM 3443 N N   . MET A 1 438  ? -32.429 16.953  10.736  1.00 86.83 438  A 1 
ATOM 3444 C CA  . MET A 1 438  ? -31.741 16.949  12.025  1.00 87.84 438  A 1 
ATOM 3445 C C   . MET A 1 438  ? -32.516 16.149  13.073  1.00 88.35 438  A 1 
ATOM 3446 O O   . MET A 1 438  ? -33.741 16.015  13.005  1.00 85.80 438  A 1 
ATOM 3447 C CB  . MET A 1 438  ? -31.512 18.395  12.492  1.00 85.80 438  A 1 
ATOM 3448 C CG  . MET A 1 438  ? -30.652 19.210  11.517  1.00 83.47 438  A 1 
ATOM 3449 S SD  . MET A 1 438  ? -30.488 20.953  11.992  1.00 83.87 438  A 1 
ATOM 3450 C CE  . MET A 1 438  ? -29.586 21.568  10.555  1.00 72.92 438  A 1 
ATOM 3451 N N   . ASN A 1 439  ? -31.797 15.646  14.075  1.00 86.79 439  A 1 
ATOM 3452 C CA  . ASN A 1 439  ? -32.376 15.027  15.265  1.00 85.53 439  A 1 
ATOM 3453 C C   . ASN A 1 439  ? -33.158 16.057  16.128  1.00 86.65 439  A 1 
ATOM 3454 O O   . ASN A 1 439  ? -33.074 17.269  15.879  1.00 85.36 439  A 1 
ATOM 3455 C CB  . ASN A 1 439  ? -31.258 14.257  16.009  1.00 83.47 439  A 1 
ATOM 3456 C CG  . ASN A 1 439  ? -30.238 15.112  16.738  1.00 82.18 439  A 1 
ATOM 3457 O OD1 . ASN A 1 439  ? -30.420 16.288  16.976  1.00 76.16 439  A 1 
ATOM 3458 N ND2 . ASN A 1 439  ? -29.143 14.522  17.162  1.00 77.60 439  A 1 
ATOM 3459 N N   . PRO A 1 440  ? -33.932 15.628  17.143  1.00 86.13 440  A 1 
ATOM 3460 C CA  . PRO A 1 440  ? -34.733 16.551  17.960  1.00 86.07 440  A 1 
ATOM 3461 C C   . PRO A 1 440  ? -33.925 17.647  18.678  1.00 86.26 440  A 1 
ATOM 3462 O O   . PRO A 1 440  ? -34.424 18.760  18.848  1.00 84.16 440  A 1 
ATOM 3463 C CB  . PRO A 1 440  ? -35.465 15.659  18.970  1.00 85.76 440  A 1 
ATOM 3464 C CG  . PRO A 1 440  ? -35.584 14.318  18.244  1.00 82.82 440  A 1 
ATOM 3465 C CD  . PRO A 1 440  ? -34.272 14.242  17.469  1.00 86.04 440  A 1 
ATOM 3466 N N   . GLU A 1 441  ? -32.693 17.359  19.095  1.00 85.43 441  A 1 
ATOM 3467 C CA  . GLU A 1 441  ? -31.806 18.331  19.746  1.00 84.20 441  A 1 
ATOM 3468 C C   . GLU A 1 441  ? -31.331 19.386  18.743  1.00 85.49 441  A 1 
ATOM 3469 O O   . GLU A 1 441  ? -31.541 20.581  18.963  1.00 81.94 441  A 1 
ATOM 3470 C CB  . GLU A 1 441  ? -30.613 17.617  20.411  1.00 81.54 441  A 1 
ATOM 3471 C CG  . GLU A 1 441  ? -31.077 16.726  21.581  1.00 70.54 441  A 1 
ATOM 3472 C CD  . GLU A 1 441  ? -29.933 16.015  22.326  1.00 64.60 441  A 1 
ATOM 3473 O OE1 . GLU A 1 441  ? -30.244 15.449  23.401  1.00 57.24 441  A 1 
ATOM 3474 O OE2 . GLU A 1 441  ? -28.790 16.034  21.826  1.00 56.35 441  A 1 
ATOM 3475 N N   . GLY A 1 442  ? -30.810 18.944  17.583  1.00 86.65 442  A 1 
ATOM 3476 C CA  . GLY A 1 442  ? -30.403 19.817  16.486  1.00 85.81 442  A 1 
ATOM 3477 C C   . GLY A 1 442  ? -31.549 20.659  15.938  1.00 88.04 442  A 1 
ATOM 3478 O O   . GLY A 1 442  ? -31.370 21.845  15.671  1.00 87.20 442  A 1 
ATOM 3479 N N   . THR A 1 443  ? -32.759 20.098  15.864  1.00 88.71 443  A 1 
ATOM 3480 C CA  . THR A 1 443  ? -33.970 20.834  15.461  1.00 88.96 443  A 1 
ATOM 3481 C C   . THR A 1 443  ? -34.248 22.022  16.387  1.00 89.07 443  A 1 
ATOM 3482 O O   . THR A 1 443  ? -34.570 23.114  15.919  1.00 88.38 443  A 1 
ATOM 3483 C CB  . THR A 1 443  ? -35.187 19.892  15.444  1.00 88.57 443  A 1 
ATOM 3484 O OG1 . THR A 1 443  ? -34.993 18.857  14.509  1.00 81.24 443  A 1 
ATOM 3485 C CG2 . THR A 1 443  ? -36.487 20.592  15.058  1.00 80.73 443  A 1 
ATOM 3486 N N   . LYS A 1 444  ? -34.101 21.831  17.704  1.00 89.64 444  A 1 
ATOM 3487 C CA  . LYS A 1 444  ? -34.316 22.891  18.699  1.00 89.28 444  A 1 
ATOM 3488 C C   . LYS A 1 444  ? -33.245 23.982  18.616  1.00 89.41 444  A 1 
ATOM 3489 O O   . LYS A 1 444  ? -33.575 25.166  18.703  1.00 87.78 444  A 1 
ATOM 3490 C CB  . LYS A 1 444  ? -34.367 22.242  20.082  1.00 88.71 444  A 1 
ATOM 3491 C CG  . LYS A 1 444  ? -34.730 23.243  21.184  1.00 78.31 444  A 1 
ATOM 3492 C CD  . LYS A 1 444  ? -34.728 22.526  22.533  1.00 75.31 444  A 1 
ATOM 3493 C CE  . LYS A 1 444  ? -35.044 23.501  23.664  1.00 64.81 444  A 1 
ATOM 3494 N NZ  . LYS A 1 444  ? -34.949 22.820  24.975  1.00 55.89 444  A 1 
ATOM 3495 N N   . GLU A 1 445  ? -31.981 23.603  18.448  1.00 88.86 445  A 1 
ATOM 3496 C CA  . GLU A 1 445  ? -30.879 24.559  18.289  1.00 88.41 445  A 1 
ATOM 3497 C C   . GLU A 1 445  ? -30.961 25.302  16.950  1.00 89.12 445  A 1 
ATOM 3498 O O   . GLU A 1 445  ? -30.797 26.520  16.920  1.00 86.90 445  A 1 
ATOM 3499 C CB  . GLU A 1 445  ? -29.520 23.872  18.461  1.00 87.03 445  A 1 
ATOM 3500 C CG  . GLU A 1 445  ? -29.320 23.388  19.906  1.00 78.89 445  A 1 
ATOM 3501 C CD  . GLU A 1 445  ? -27.852 23.132  20.272  1.00 75.32 445  A 1 
ATOM 3502 O OE1 . GLU A 1 445  ? -27.593 23.110  21.501  1.00 66.15 445  A 1 
ATOM 3503 O OE2 . GLU A 1 445  ? -27.017 23.027  19.356  1.00 65.05 445  A 1 
ATOM 3504 N N   . TRP A 1 446  ? -31.328 24.612  15.869  1.00 88.80 446  A 1 
ATOM 3505 C CA  . TRP A 1 446  ? -31.539 25.213  14.552  1.00 88.74 446  A 1 
ATOM 3506 C C   . TRP A 1 446  ? -32.682 26.229  14.545  1.00 90.03 446  A 1 
ATOM 3507 O O   . TRP A 1 446  ? -32.526 27.328  14.020  1.00 89.23 446  A 1 
ATOM 3508 C CB  . TRP A 1 446  ? -31.798 24.108  13.524  1.00 88.10 446  A 1 
ATOM 3509 C CG  . TRP A 1 446  ? -31.910 24.601  12.116  1.00 87.53 446  A 1 
ATOM 3510 C CD1 . TRP A 1 446  ? -32.987 24.472  11.311  1.00 84.47 446  A 1 
ATOM 3511 C CD2 . TRP A 1 446  ? -30.906 25.317  11.332  1.00 86.34 446  A 1 
ATOM 3512 N NE1 . TRP A 1 446  ? -32.717 25.032  10.087  1.00 82.53 446  A 1 
ATOM 3513 C CE2 . TRP A 1 446  ? -31.454 25.579  10.042  1.00 83.58 446  A 1 
ATOM 3514 C CE3 . TRP A 1 446  ? -29.597 25.775  11.579  1.00 82.40 446  A 1 
ATOM 3515 C CZ2 . TRP A 1 446  ? -30.732 26.259  9.047   1.00 82.28 446  A 1 
ATOM 3516 C CZ3 . TRP A 1 446  ? -28.865 26.461  10.589  1.00 81.04 446  A 1 
ATOM 3517 C CH2 . TRP A 1 446  ? -29.432 26.706  9.325   1.00 80.12 446  A 1 
ATOM 3518 N N   . ALA A 1 447  ? -33.811 25.902  15.196  1.00 89.79 447  A 1 
ATOM 3519 C CA  . ALA A 1 447  ? -34.921 26.841  15.359  1.00 90.04 447  A 1 
ATOM 3520 C C   . ALA A 1 447  ? -34.482 28.099  16.120  1.00 90.74 447  A 1 
ATOM 3521 O O   . ALA A 1 447  ? -34.796 29.219  15.714  1.00 90.56 447  A 1 
ATOM 3522 C CB  . ALA A 1 447  ? -36.068 26.124  16.077  1.00 90.11 447  A 1 
ATOM 3523 N N   . ARG A 1 448  ? -33.686 27.941  17.187  1.00 90.33 448  A 1 
ATOM 3524 C CA  . ARG A 1 448  ? -33.121 29.071  17.932  1.00 90.32 448  A 1 
ATOM 3525 C C   . ARG A 1 448  ? -32.162 29.892  17.074  1.00 90.92 448  A 1 
ATOM 3526 O O   . ARG A 1 448  ? -32.315 31.109  17.004  1.00 89.66 448  A 1 
ATOM 3527 C CB  . ARG A 1 448  ? -32.451 28.551  19.210  1.00 89.37 448  A 1 
ATOM 3528 C CG  . ARG A 1 448  ? -31.878 29.707  20.034  1.00 80.94 448  A 1 
ATOM 3529 C CD  . ARG A 1 448  ? -31.170 29.171  21.271  1.00 79.12 448  A 1 
ATOM 3530 N NE  . ARG A 1 448  ? -30.501 30.264  21.986  1.00 67.22 448  A 1 
ATOM 3531 C CZ  . ARG A 1 448  ? -29.720 30.138  23.042  1.00 61.02 448  A 1 
ATOM 3532 N NH1 . ARG A 1 448  ? -29.496 28.976  23.596  1.00 54.57 448  A 1 
ATOM 3533 N NH2 . ARG A 1 448  ? -29.147 31.189  23.549  1.00 50.88 448  A 1 
ATOM 3534 N N   . LEU A 1 449  ? -31.200 29.242  16.405  1.00 89.27 449  A 1 
ATOM 3535 C CA  . LEU A 1 449  ? -30.199 29.903  15.568  1.00 89.25 449  A 1 
ATOM 3536 C C   . LEU A 1 449  ? -30.858 30.700  14.438  1.00 90.55 449  A 1 
ATOM 3537 O O   . LEU A 1 449  ? -30.481 31.840  14.181  1.00 89.64 449  A 1 
ATOM 3538 C CB  . LEU A 1 449  ? -29.239 28.828  15.018  1.00 88.94 449  A 1 
ATOM 3539 C CG  . LEU A 1 449  ? -28.074 29.384  14.178  1.00 87.01 449  A 1 
ATOM 3540 C CD1 . LEU A 1 449  ? -27.119 30.231  15.018  1.00 80.07 449  A 1 
ATOM 3541 C CD2 . LEU A 1 449  ? -27.276 28.230  13.572  1.00 79.96 449  A 1 
ATOM 3542 N N   . THR A 1 450  ? -31.871 30.124  13.783  1.00 88.40 450  A 1 
ATOM 3543 C CA  . THR A 1 450  ? -32.601 30.796  12.703  1.00 88.45 450  A 1 
ATOM 3544 C C   . THR A 1 450  ? -33.470 31.941  13.221  1.00 89.47 450  A 1 
ATOM 3545 O O   . THR A 1 450  ? -33.464 33.006  12.616  1.00 89.26 450  A 1 
ATOM 3546 C CB  . THR A 1 450  ? -33.441 29.819  11.870  1.00 87.71 450  A 1 
ATOM 3547 O OG1 . THR A 1 450  ? -34.283 29.037  12.674  1.00 82.93 450  A 1 
ATOM 3548 C CG2 . THR A 1 450  ? -32.561 28.868  11.057  1.00 82.90 450  A 1 
ATOM 3549 N N   . ARG A 1 451  ? -34.138 31.788  14.368  1.00 90.17 451  A 1 
ATOM 3550 C CA  . ARG A 1 451  ? -34.899 32.880  14.998  1.00 90.90 451  A 1 
ATOM 3551 C C   . ARG A 1 451  ? -34.015 34.075  15.357  1.00 90.86 451  A 1 
ATOM 3552 O O   . ARG A 1 451  ? -34.384 35.211  15.077  1.00 89.81 451  A 1 
ATOM 3553 C CB  . ARG A 1 451  ? -35.610 32.344  16.240  1.00 91.00 451  A 1 
ATOM 3554 C CG  . ARG A 1 451  ? -36.487 33.426  16.895  1.00 86.15 451  A 1 
ATOM 3555 C CD  . ARG A 1 451  ? -37.169 32.899  18.154  1.00 85.71 451  A 1 
ATOM 3556 N NE  . ARG A 1 451  ? -36.170 32.501  19.160  1.00 76.03 451  A 1 
ATOM 3557 C CZ  . ARG A 1 451  ? -36.143 31.369  19.834  1.00 69.07 451  A 1 
ATOM 3558 N NH1 . ARG A 1 451  ? -37.100 30.477  19.746  1.00 61.47 451  A 1 
ATOM 3559 N NH2 . ARG A 1 451  ? -35.126 31.120  20.603  1.00 60.01 451  A 1 
ATOM 3560 N N   . ASP A 1 452  ? -32.854 33.814  15.959  1.00 91.72 452  A 1 
ATOM 3561 C CA  . ASP A 1 452  ? -31.949 34.866  16.440  1.00 91.27 452  A 1 
ATOM 3562 C C   . ASP A 1 452  ? -31.212 35.580  15.281  1.00 91.84 452  A 1 
ATOM 3563 O O   . ASP A 1 452  ? -30.681 36.675  15.468  1.00 89.43 452  A 1 
ATOM 3564 C CB  . ASP A 1 452  ? -30.993 34.261  17.494  1.00 90.83 452  A 1 
ATOM 3565 C CG  . ASP A 1 452  ? -31.676 33.742  18.789  1.00 88.27 452  A 1 
ATOM 3566 O OD1 . ASP A 1 452  ? -32.889 33.990  19.013  1.00 82.18 452  A 1 
ATOM 3567 O OD2 . ASP A 1 452  ? -30.995 33.081  19.610  1.00 83.08 452  A 1 
ATOM 3568 N N   . ASN A 1 453  ? -31.230 35.005  14.077  1.00 89.78 453  A 1 
ATOM 3569 C CA  . ASN A 1 453  ? -30.563 35.520  12.875  1.00 89.56 453  A 1 
ATOM 3570 C C   . ASN A 1 453  ? -31.526 35.845  11.710  1.00 89.93 453  A 1 
ATOM 3571 O O   . ASN A 1 453  ? -31.110 35.845  10.551  1.00 87.31 453  A 1 
ATOM 3572 C CB  . ASN A 1 453  ? -29.415 34.568  12.480  1.00 89.61 453  A 1 
ATOM 3573 C CG  . ASN A 1 453  ? -28.263 34.638  13.465  1.00 88.81 453  A 1 
ATOM 3574 O OD1 . ASN A 1 453  ? -27.447 35.548  13.421  1.00 81.96 453  A 1 
ATOM 3575 N ND2 . ASN A 1 453  ? -28.180 33.715  14.393  1.00 82.45 453  A 1 
ATOM 3576 N N   . ILE A 1 454  ? -32.806 36.163  11.966  1.00 88.73 454  A 1 
ATOM 3577 C CA  . ILE A 1 454  ? -33.741 36.617  10.919  1.00 89.13 454  A 1 
ATOM 3578 C C   . ILE A 1 454  ? -33.207 37.901  10.264  1.00 89.02 454  A 1 
ATOM 3579 O O   . ILE A 1 454  ? -32.869 38.873  10.935  1.00 86.25 454  A 1 
ATOM 3580 C CB  . ILE A 1 454  ? -35.178 36.792  11.470  1.00 88.38 454  A 1 
ATOM 3581 C CG1 . ILE A 1 454  ? -35.744 35.424  11.916  1.00 85.14 454  A 1 
ATOM 3582 C CG2 . ILE A 1 454  ? -36.103 37.422  10.410  1.00 84.40 454  A 1 
ATOM 3583 C CD1 . ILE A 1 454  ? -37.080 35.501  12.675  1.00 79.44 454  A 1 
ATOM 3584 N N   . GLY A 1 455  ? -33.130 37.909  8.932   1.00 86.87 455  A 1 
ATOM 3585 C CA  . GLY A 1 455  ? -32.572 38.997  8.121   1.00 86.90 455  A 1 
ATOM 3586 C C   . GLY A 1 455  ? -31.042 38.993  8.012   1.00 88.31 455  A 1 
ATOM 3587 O O   . GLY A 1 455  ? -30.497 39.801  7.259   1.00 85.05 455  A 1 
ATOM 3588 N N   . ARG A 1 456  ? -30.341 38.083  8.715   1.00 89.19 456  A 1 
ATOM 3589 C CA  . ARG A 1 456  ? -28.890 37.852  8.634   1.00 89.39 456  A 1 
ATOM 3590 C C   . ARG A 1 456  ? -28.586 36.528  7.941   1.00 89.88 456  A 1 
ATOM 3591 O O   . ARG A 1 456  ? -29.445 35.652  7.841   1.00 86.77 456  A 1 
ATOM 3592 C CB  . ARG A 1 456  ? -28.259 37.885  10.030  1.00 88.31 456  A 1 
ATOM 3593 C CG  . ARG A 1 456  ? -28.396 39.255  10.714  1.00 85.00 456  A 1 
ATOM 3594 C CD  . ARG A 1 456  ? -27.661 39.236  12.058  1.00 83.51 456  A 1 
ATOM 3595 N NE  . ARG A 1 456  ? -27.662 40.567  12.700  1.00 77.62 456  A 1 
ATOM 3596 C CZ  . ARG A 1 456  ? -26.596 41.212  13.156  1.00 73.73 456  A 1 
ATOM 3597 N NH1 . ARG A 1 456  ? -25.419 40.670  13.233  1.00 66.86 456  A 1 
ATOM 3598 N NH2 . ARG A 1 456  ? -26.679 42.450  13.521  1.00 66.08 456  A 1 
ATOM 3599 N N   . SER A 1 457  ? -27.351 36.360  7.504   1.00 89.04 457  A 1 
ATOM 3600 C CA  . SER A 1 457  ? -26.906 35.100  6.910   1.00 89.52 457  A 1 
ATOM 3601 C C   . SER A 1 457  ? -26.385 34.133  7.978   1.00 89.93 457  A 1 
ATOM 3602 O O   . SER A 1 457  ? -25.720 34.539  8.929   1.00 88.67 457  A 1 
ATOM 3603 C CB  . SER A 1 457  ? -25.853 35.357  5.830   1.00 88.17 457  A 1 
ATOM 3604 O OG  . SER A 1 457  ? -26.372 36.204  4.816   1.00 81.19 457  A 1 
ATOM 3605 N N   . VAL A 1 458  ? -26.654 32.839  7.796   1.00 88.05 458  A 1 
ATOM 3606 C CA  . VAL A 1 458  ? -26.024 31.746  8.556   1.00 87.93 458  A 1 
ATOM 3607 C C   . VAL A 1 458  ? -25.128 30.974  7.598   1.00 87.23 458  A 1 
ATOM 3608 O O   . VAL A 1 458  ? -25.590 30.511  6.557   1.00 84.75 458  A 1 
ATOM 3609 C CB  . VAL A 1 458  ? -27.075 30.845  9.233   1.00 87.01 458  A 1 
ATOM 3610 C CG1 . VAL A 1 458  ? -26.436 29.619  9.894   1.00 79.73 458  A 1 
ATOM 3611 C CG2 . VAL A 1 458  ? -27.822 31.623  10.322  1.00 79.56 458  A 1 
ATOM 3612 N N   . ALA A 1 459  ? -23.844 30.870  7.916   1.00 89.60 459  A 1 
ATOM 3613 C CA  . ALA A 1 459  ? -22.889 30.177  7.064   1.00 89.71 459  A 1 
ATOM 3614 C C   . ALA A 1 459  ? -22.880 28.677  7.368   1.00 89.16 459  A 1 
ATOM 3615 O O   . ALA A 1 459  ? -22.797 28.267  8.527   1.00 87.73 459  A 1 
ATOM 3616 C CB  . ALA A 1 459  ? -21.503 30.811  7.213   1.00 90.09 459  A 1 
ATOM 3617 N N   . ILE A 1 460  ? -22.920 27.875  6.318   1.00 86.97 460  A 1 
ATOM 3618 C CA  . ILE A 1 460  ? -22.766 26.425  6.364   1.00 85.05 460  A 1 
ATOM 3619 C C   . ILE A 1 460  ? -21.335 26.121  5.935   1.00 85.06 460  A 1 
ATOM 3620 O O   . ILE A 1 460  ? -20.955 26.382  4.790   1.00 83.10 460  A 1 
ATOM 3621 C CB  . ILE A 1 460  ? -23.821 25.718  5.489   1.00 83.00 460  A 1 
ATOM 3622 C CG1 . ILE A 1 460  ? -25.253 26.198  5.851   1.00 80.02 460  A 1 
ATOM 3623 C CG2 . ILE A 1 460  ? -23.669 24.205  5.675   1.00 77.92 460  A 1 
ATOM 3624 C CD1 . ILE A 1 460  ? -26.376 25.559  5.027   1.00 72.37 460  A 1 
ATOM 3625 N N   . VAL A 1 461  ? -20.550 25.621  6.885   1.00 87.43 461  A 1 
ATOM 3626 C CA  . VAL A 1 461  ? -19.123 25.345  6.744   1.00 87.67 461  A 1 
ATOM 3627 C C   . VAL A 1 461  ? -18.917 23.842  6.829   1.00 86.27 461  A 1 
ATOM 3628 O O   . VAL A 1 461  ? -19.484 23.192  7.701   1.00 83.80 461  A 1 
ATOM 3629 C CB  . VAL A 1 461  ? -18.314 26.094  7.821   1.00 88.02 461  A 1 
ATOM 3630 C CG1 . VAL A 1 461  ? -16.806 25.859  7.686   1.00 80.76 461  A 1 
ATOM 3631 C CG2 . VAL A 1 461  ? -18.552 27.607  7.733   1.00 82.01 461  A 1 
ATOM 3632 N N   . LEU A 1 462  ? -18.115 23.289  5.936   1.00 83.67 462  A 1 
ATOM 3633 C CA  . LEU A 1 462  ? -17.693 21.894  5.973   1.00 81.11 462  A 1 
ATOM 3634 C C   . LEU A 1 462  ? -16.178 21.862  5.794   1.00 80.48 462  A 1 
ATOM 3635 O O   . LEU A 1 462  ? -15.671 22.451  4.840   1.00 76.75 462  A 1 
ATOM 3636 C CB  . LEU A 1 462  ? -18.425 21.110  4.873   1.00 78.49 462  A 1 
ATOM 3637 C CG  . LEU A 1 462  ? -18.147 19.594  4.883   1.00 71.78 462  A 1 
ATOM 3638 C CD1 . LEU A 1 462  ? -18.902 18.886  5.997   1.00 66.96 462  A 1 
ATOM 3639 C CD2 . LEU A 1 462  ? -18.607 18.962  3.573   1.00 66.08 462  A 1 
ATOM 3640 N N   . ASP A 1 463  ? -15.472 21.201  6.714   1.00 80.90 463  A 1 
ATOM 3641 C CA  . ASP A 1 463  ? -14.012 21.047  6.668   1.00 78.03 463  A 1 
ATOM 3642 C C   . ASP A 1 463  ? -13.265 22.391  6.462   1.00 78.38 463  A 1 
ATOM 3643 O O   . ASP A 1 463  ? -12.399 22.523  5.608   1.00 75.27 463  A 1 
ATOM 3644 C CB  . ASP A 1 463  ? -13.643 19.942  5.651   1.00 74.73 463  A 1 
ATOM 3645 C CG  . ASP A 1 463  ? -14.277 18.574  5.970   1.00 71.16 463  A 1 
ATOM 3646 O OD1 . ASP A 1 463  ? -14.454 18.248  7.162   1.00 67.34 463  A 1 
ATOM 3647 O OD2 . ASP A 1 463  ? -14.564 17.789  5.042   1.00 66.60 463  A 1 
ATOM 3648 N N   . ASP A 1 464  ? -13.644 23.418  7.252   1.00 80.48 464  A 1 
ATOM 3649 C CA  . ASP A 1 464  ? -13.105 24.794  7.226   1.00 81.44 464  A 1 
ATOM 3650 C C   . ASP A 1 464  ? -13.412 25.648  5.970   1.00 83.42 464  A 1 
ATOM 3651 O O   . ASP A 1 464  ? -12.996 26.813  5.907   1.00 81.06 464  A 1 
ATOM 3652 C CB  . ASP A 1 464  ? -11.603 24.820  7.578   1.00 78.20 464  A 1 
ATOM 3653 C CG  . ASP A 1 464  ? -11.295 24.575  9.054   1.00 73.20 464  A 1 
ATOM 3654 O OD1 . ASP A 1 464  ? -11.839 25.363  9.874   1.00 69.21 464  A 1 
ATOM 3655 O OD2 . ASP A 1 464  ? -10.396 23.762  9.345   1.00 66.98 464  A 1 
ATOM 3656 N N   . TYR A 1 465  ? -14.183 25.140  5.016   1.00 84.73 465  A 1 
ATOM 3657 C CA  . TYR A 1 465  ? -14.616 25.884  3.822   1.00 85.30 465  A 1 
ATOM 3658 C C   . TYR A 1 465  ? -16.102 26.237  3.873   1.00 86.85 465  A 1 
ATOM 3659 O O   . TYR A 1 465  ? -16.950 25.424  4.231   1.00 84.87 465  A 1 
ATOM 3660 C CB  . TYR A 1 465  ? -14.292 25.102  2.547   1.00 83.32 465  A 1 
ATOM 3661 C CG  . TYR A 1 465  ? -12.810 24.971  2.276   1.00 79.33 465  A 1 
ATOM 3662 C CD1 . TYR A 1 465  ? -12.109 26.027  1.651   1.00 74.11 465  A 1 
ATOM 3663 C CD2 . TYR A 1 465  ? -12.122 23.807  2.666   1.00 72.27 465  A 1 
ATOM 3664 C CE1 . TYR A 1 465  ? -10.729 25.914  1.415   1.00 68.20 465  A 1 
ATOM 3665 C CE2 . TYR A 1 465  ? -10.740 23.691  2.434   1.00 68.50 465  A 1 
ATOM 3666 C CZ  . TYR A 1 465  ? -10.040 24.745  1.807   1.00 71.51 465  A 1 
ATOM 3667 O OH  . TYR A 1 465  ? -8.706  24.635  1.581   1.00 69.55 465  A 1 
ATOM 3668 N N   . VAL A 1 466  ? -16.445 27.446  3.451   1.00 86.76 466  A 1 
ATOM 3669 C CA  . VAL A 1 466  ? -17.836 27.902  3.375   1.00 87.28 466  A 1 
ATOM 3670 C C   . VAL A 1 466  ? -18.491 27.363  2.104   1.00 84.87 466  A 1 
ATOM 3671 O O   . VAL A 1 466  ? -18.102 27.717  0.994   1.00 81.77 466  A 1 
ATOM 3672 C CB  . VAL A 1 466  ? -17.940 29.435  3.458   1.00 88.61 466  A 1 
ATOM 3673 C CG1 . VAL A 1 466  ? -19.407 29.873  3.483   1.00 82.05 466  A 1 
ATOM 3674 C CG2 . VAL A 1 466  ? -17.268 29.984  4.722   1.00 81.30 466  A 1 
ATOM 3675 N N   . TYR A 1 467  ? -19.513 26.524  2.277   1.00 82.64 467  A 1 
ATOM 3676 C CA  . TYR A 1 467  ? -20.300 25.970  1.168   1.00 79.15 467  A 1 
ATOM 3677 C C   . TYR A 1 467  ? -21.413 26.920  0.736   1.00 79.40 467  A 1 
ATOM 3678 O O   . TYR A 1 467  ? -21.619 27.140  -0.456  1.00 75.78 467  A 1 
ATOM 3679 C CB  . TYR A 1 467  ? -20.888 24.615  1.582   1.00 76.89 467  A 1 
ATOM 3680 C CG  . TYR A 1 467  ? -19.952 23.454  1.330   1.00 72.97 467  A 1 
ATOM 3681 C CD1 . TYR A 1 467  ? -20.299 22.473  0.373   1.00 66.99 467  A 1 
ATOM 3682 C CD2 . TYR A 1 467  ? -18.728 23.353  2.013   1.00 65.50 467  A 1 
ATOM 3683 C CE1 . TYR A 1 467  ? -19.430 21.402  0.108   1.00 62.70 467  A 1 
ATOM 3684 C CE2 . TYR A 1 467  ? -17.850 22.290  1.743   1.00 61.20 467  A 1 
ATOM 3685 C CZ  . TYR A 1 467  ? -18.201 21.308  0.791   1.00 64.52 467  A 1 
ATOM 3686 O OH  . TYR A 1 467  ? -17.349 20.284  0.522   1.00 63.53 467  A 1 
ATOM 3687 N N   . SER A 1 468  ? -22.131 27.473  1.716   1.00 81.65 468  A 1 
ATOM 3688 C CA  . SER A 1 468  ? -23.189 28.452  1.471   1.00 82.06 468  A 1 
ATOM 3689 C C   . SER A 1 468  ? -23.425 29.323  2.703   1.00 84.35 468  A 1 
ATOM 3690 O O   . SER A 1 468  ? -23.050 28.966  3.815   1.00 83.74 468  A 1 
ATOM 3691 C CB  . SER A 1 468  ? -24.478 27.753  1.016   1.00 78.16 468  A 1 
ATOM 3692 O OG  . SER A 1 468  ? -24.997 26.904  2.018   1.00 70.63 468  A 1 
ATOM 3693 N N   . PHE A 1 469  ? -24.042 30.484  2.501   1.00 84.85 469  A 1 
ATOM 3694 C CA  . PHE A 1 469  ? -24.387 31.440  3.558   1.00 86.77 469  A 1 
ATOM 3695 C C   . PHE A 1 469  ? -25.753 32.084  3.265   1.00 86.40 469  A 1 
ATOM 3696 O O   . PHE A 1 469  ? -25.844 33.282  3.004   1.00 82.86 469  A 1 
ATOM 3697 C CB  . PHE A 1 469  ? -23.227 32.448  3.751   1.00 87.20 469  A 1 
ATOM 3698 C CG  . PHE A 1 469  ? -22.634 32.987  2.465   1.00 88.34 469  A 1 
ATOM 3699 C CD1 . PHE A 1 469  ? -21.537 32.330  1.870   1.00 82.95 469  A 1 
ATOM 3700 C CD2 . PHE A 1 469  ? -23.179 34.120  1.840   1.00 83.37 469  A 1 
ATOM 3701 C CE1 . PHE A 1 469  ? -21.009 32.795  0.656   1.00 81.21 469  A 1 
ATOM 3702 C CE2 . PHE A 1 469  ? -22.652 34.581  0.623   1.00 81.67 469  A 1 
ATOM 3703 C CZ  . PHE A 1 469  ? -21.568 33.918  0.026   1.00 86.11 469  A 1 
ATOM 3704 N N   . PRO A 1 470  ? -26.838 31.272  3.263   1.00 83.54 470  A 1 
ATOM 3705 C CA  . PRO A 1 470  ? -28.175 31.781  2.971   1.00 82.56 470  A 1 
ATOM 3706 C C   . PRO A 1 470  ? -28.635 32.791  4.032   1.00 84.69 470  A 1 
ATOM 3707 O O   . PRO A 1 470  ? -28.349 32.648  5.224   1.00 84.69 470  A 1 
ATOM 3708 C CB  . PRO A 1 470  ? -29.082 30.545  2.925   1.00 80.37 470  A 1 
ATOM 3709 C CG  . PRO A 1 470  ? -28.381 29.557  3.851   1.00 77.26 470  A 1 
ATOM 3710 C CD  . PRO A 1 470  ? -26.908 29.852  3.589   1.00 81.52 470  A 1 
ATOM 3711 N N   . THR A 1 471  ? -29.396 33.790  3.604   1.00 83.56 471  A 1 
ATOM 3712 C CA  . THR A 1 471  ? -30.072 34.732  4.508   1.00 83.68 471  A 1 
ATOM 3713 C C   . THR A 1 471  ? -31.319 34.076  5.094   1.00 83.32 471  A 1 
ATOM 3714 O O   . THR A 1 471  ? -32.151 33.540  4.360   1.00 80.76 471  A 1 
ATOM 3715 C CB  . THR A 1 471  ? -30.437 36.041  3.797   1.00 82.74 471  A 1 
ATOM 3716 O OG1 . THR A 1 471  ? -29.287 36.602  3.208   1.00 76.34 471  A 1 
ATOM 3717 C CG2 . THR A 1 471  ? -31.010 37.091  4.745   1.00 75.11 471  A 1 
ATOM 3718 N N   . VAL A 1 472  ? -31.455 34.130  6.413   1.00 83.28 472  A 1 
ATOM 3719 C CA  . VAL A 1 472  ? -32.602 33.577  7.135   1.00 82.28 472  A 1 
ATOM 3720 C C   . VAL A 1 472  ? -33.792 34.523  6.989   1.00 81.76 472  A 1 
ATOM 3721 O O   . VAL A 1 472  ? -33.737 35.668  7.426   1.00 78.95 472  A 1 
ATOM 3722 C CB  . VAL A 1 472  ? -32.256 33.348  8.615   1.00 81.45 472  A 1 
ATOM 3723 C CG1 . VAL A 1 472  ? -33.445 32.722  9.351   1.00 73.60 472  A 1 
ATOM 3724 C CG2 . VAL A 1 472  ? -31.051 32.416  8.780   1.00 74.17 472  A 1 
ATOM 3725 N N   . ASN A 1 473  ? -34.885 34.033  6.414   1.00 81.88 473  A 1 
ATOM 3726 C CA  . ASN A 1 473  ? -36.098 34.842  6.235   1.00 79.10 473  A 1 
ATOM 3727 C C   . ASN A 1 473  ? -37.112 34.638  7.370   1.00 80.37 473  A 1 
ATOM 3728 O O   . ASN A 1 473  ? -37.810 35.569  7.753   1.00 77.50 473  A 1 
ATOM 3729 C CB  . ASN A 1 473  ? -36.716 34.503  4.872   1.00 76.37 473  A 1 
ATOM 3730 C CG  . ASN A 1 473  ? -35.839 34.931  3.710   1.00 71.76 473  A 1 
ATOM 3731 O OD1 . ASN A 1 473  ? -35.256 35.999  3.685   1.00 65.02 473  A 1 
ATOM 3732 N ND2 . ASN A 1 473  ? -35.722 34.114  2.694   1.00 63.41 473  A 1 
ATOM 3733 N N   . THR A 1 474  ? -37.192 33.414  7.910   1.00 81.30 474  A 1 
ATOM 3734 C CA  . THR A 1 474  ? -38.124 33.012  8.976   1.00 81.94 474  A 1 
ATOM 3735 C C   . THR A 1 474  ? -37.473 31.968  9.886   1.00 82.33 474  A 1 
ATOM 3736 O O   . THR A 1 474  ? -36.528 31.294  9.475   1.00 78.17 474  A 1 
ATOM 3737 C CB  . THR A 1 474  ? -39.432 32.434  8.399   1.00 78.98 474  A 1 
ATOM 3738 O OG1 . THR A 1 474  ? -39.165 31.385  7.496   1.00 71.09 474  A 1 
ATOM 3739 C CG2 . THR A 1 474  ? -40.263 33.469  7.644   1.00 70.56 474  A 1 
ATOM 3740 N N   . GLU A 1 475  ? -37.995 31.799  11.110  1.00 83.28 475  A 1 
ATOM 3741 C CA  . GLU A 1 475  ? -37.617 30.680  11.989  1.00 84.13 475  A 1 
ATOM 3742 C C   . GLU A 1 475  ? -37.946 29.340  11.315  1.00 83.22 475  A 1 
ATOM 3743 O O   . GLU A 1 475  ? -39.018 29.178  10.726  1.00 78.71 475  A 1 
ATOM 3744 C CB  . GLU A 1 475  ? -38.338 30.833  13.342  1.00 83.71 475  A 1 
ATOM 3745 C CG  . GLU A 1 475  ? -38.044 29.701  14.342  1.00 81.33 475  A 1 
ATOM 3746 C CD  . GLU A 1 475  ? -38.654 29.928  15.739  1.00 82.83 475  A 1 
ATOM 3747 O OE1 . GLU A 1 475  ? -38.320 29.146  16.669  1.00 72.88 475  A 1 
ATOM 3748 O OE2 . GLU A 1 475  ? -39.425 30.897  15.923  1.00 76.63 475  A 1 
ATOM 3749 N N   . ILE A 1 476  ? -37.025 28.365  11.418  1.00 85.51 476  A 1 
ATOM 3750 C CA  . ILE A 1 476  ? -37.166 27.024  10.830  1.00 84.56 476  A 1 
ATOM 3751 C C   . ILE A 1 476  ? -37.335 25.999  11.960  1.00 85.82 476  A 1 
ATOM 3752 O O   . ILE A 1 476  ? -36.341 25.487  12.481  1.00 85.16 476  A 1 
ATOM 3753 C CB  . ILE A 1 476  ? -35.986 26.702  9.882   1.00 82.82 476  A 1 
ATOM 3754 C CG1 . ILE A 1 476  ? -35.815 27.783  8.788   1.00 79.67 476  A 1 
ATOM 3755 C CG2 . ILE A 1 476  ? -36.215 25.325  9.231   1.00 77.63 476  A 1 
ATOM 3756 C CD1 . ILE A 1 476  ? -34.598 27.579  7.877   1.00 73.02 476  A 1 
ATOM 3757 N N   . PRO A 1 477  ? -38.584 25.667  12.376  1.00 86.85 477  A 1 
ATOM 3758 C CA  . PRO A 1 477  ? -38.848 24.817  13.540  1.00 86.87 477  A 1 
ATOM 3759 C C   . PRO A 1 477  ? -38.803 23.309  13.243  1.00 87.47 477  A 1 
ATOM 3760 O O   . PRO A 1 477  ? -38.884 22.502  14.163  1.00 81.60 477  A 1 
ATOM 3761 C CB  . PRO A 1 477  ? -40.239 25.253  14.017  1.00 85.76 477  A 1 
ATOM 3762 C CG  . PRO A 1 477  ? -40.948 25.625  12.715  1.00 84.78 477  A 1 
ATOM 3763 C CD  . PRO A 1 477  ? -39.836 26.252  11.888  1.00 88.10 477  A 1 
ATOM 3764 N N   . ASN A 1 478  ? -38.725 22.909  11.976  1.00 85.59 478  A 1 
ATOM 3765 C CA  . ASN A 1 478  ? -38.841 21.515  11.532  1.00 84.71 478  A 1 
ATOM 3766 C C   . ASN A 1 478  ? -37.493 20.781  11.405  1.00 84.82 478  A 1 
ATOM 3767 O O   . ASN A 1 478  ? -37.482 19.623  10.998  1.00 78.83 478  A 1 
ATOM 3768 C CB  . ASN A 1 478  ? -39.654 21.474  10.222  1.00 81.55 478  A 1 
ATOM 3769 C CG  . ASN A 1 478  ? -38.950 22.151  9.055   1.00 74.74 478  A 1 
ATOM 3770 O OD1 . ASN A 1 478  ? -37.958 22.841  9.211   1.00 66.51 478  A 1 
ATOM 3771 N ND2 . ASN A 1 478  ? -39.440 21.983  7.856   1.00 67.62 478  A 1 
ATOM 3772 N N   . GLY A 1 479  ? -36.360 21.426  11.733  1.00 83.82 479  A 1 
ATOM 3773 C CA  . GLY A 1 479  ? -35.026 20.816  11.679  1.00 84.05 479  A 1 
ATOM 3774 C C   . GLY A 1 479  ? -34.574 20.413  10.278  1.00 85.90 479  A 1 
ATOM 3775 O O   . GLY A 1 479  ? -33.756 19.512  10.134  1.00 82.14 479  A 1 
ATOM 3776 N N   . THR A 1 480  ? -35.114 21.048  9.240   1.00 84.95 480  A 1 
ATOM 3777 C CA  . THR A 1 480  ? -34.662 20.844  7.857   1.00 84.52 480  A 1 
ATOM 3778 C C   . THR A 1 480  ? -33.762 21.989  7.413   1.00 83.87 480  A 1 
ATOM 3779 O O   . THR A 1 480  ? -34.011 23.148  7.740   1.00 79.27 480  A 1 
ATOM 3780 C CB  . THR A 1 480  ? -35.820 20.639  6.869   1.00 81.97 480  A 1 
ATOM 3781 O OG1 . THR A 1 480  ? -36.694 21.744  6.823   1.00 72.30 480  A 1 
ATOM 3782 C CG2 . THR A 1 480  ? -36.652 19.406  7.216   1.00 70.84 480  A 1 
ATOM 3783 N N   . SER A 1 481  ? -32.696 21.663  6.667   1.00 82.78 481  A 1 
ATOM 3784 C CA  . SER A 1 481  ? -31.802 22.657  6.075   1.00 81.82 481  A 1 
ATOM 3785 C C   . SER A 1 481  ? -31.413 22.238  4.661   1.00 83.16 481  A 1 
ATOM 3786 O O   . SER A 1 481  ? -31.593 21.084  4.268   1.00 81.59 481  A 1 
ATOM 3787 C CB  . SER A 1 481  ? -30.573 22.862  6.966   1.00 78.63 481  A 1 
ATOM 3788 O OG  . SER A 1 481  ? -29.861 24.012  6.550   1.00 69.49 481  A 1 
ATOM 3789 N N   . GLU A 1 482  ? -30.905 23.180  3.880   1.00 79.53 482  A 1 
ATOM 3790 C CA  . GLU A 1 482  ? -30.492 22.952  2.498   1.00 79.29 482  A 1 
ATOM 3791 C C   . GLU A 1 482  ? -29.146 23.630  2.232   1.00 78.21 482  A 1 
ATOM 3792 O O   . GLU A 1 482  ? -28.988 24.835  2.434   1.00 73.32 482  A 1 
ATOM 3793 C CB  . GLU A 1 482  ? -31.594 23.454  1.545   1.00 75.84 482  A 1 
ATOM 3794 C CG  . GLU A 1 482  ? -31.323 23.050  0.089   1.00 68.26 482  A 1 
ATOM 3795 C CD  . GLU A 1 482  ? -32.389 23.559  -0.899  1.00 69.28 482  A 1 
ATOM 3796 O OE1 . GLU A 1 482  ? -32.191 23.324  -2.117  1.00 60.95 482  A 1 
ATOM 3797 O OE2 . GLU A 1 482  ? -33.370 24.210  -0.477  1.00 61.18 482  A 1 
ATOM 3798 N N   . ILE A 1 483  ? -28.179 22.838  1.756   1.00 78.28 483  A 1 
ATOM 3799 C CA  . ILE A 1 483  ? -26.916 23.343  1.223   1.00 75.52 483  A 1 
ATOM 3800 C C   . ILE A 1 483  ? -27.128 23.609  -0.263  1.00 77.03 483  A 1 
ATOM 3801 O O   . ILE A 1 483  ? -27.253 22.681  -1.064  1.00 75.67 483  A 1 
ATOM 3802 C CB  . ILE A 1 483  ? -25.738 22.372  1.465   1.00 72.04 483  A 1 
ATOM 3803 C CG1 . ILE A 1 483  ? -25.639 21.942  2.941   1.00 67.85 483  A 1 
ATOM 3804 C CG2 . ILE A 1 483  ? -24.435 23.041  1.001   1.00 67.48 483  A 1 
ATOM 3805 C CD1 . ILE A 1 483  ? -24.492 20.966  3.240   1.00 62.80 483  A 1 
ATOM 3806 N N   . SER A 1 484  ? -27.180 24.880  -0.638  1.00 75.83 484  A 1 
ATOM 3807 C CA  . SER A 1 484  ? -27.262 25.288  -2.037  1.00 71.80 484  A 1 
ATOM 3808 C C   . SER A 1 484  ? -25.900 25.742  -2.550  1.00 69.59 484  A 1 
ATOM 3809 O O   . SER A 1 484  ? -25.165 26.451  -1.861  1.00 62.43 484  A 1 
ATOM 3810 C CB  . SER A 1 484  ? -28.351 26.344  -2.232  1.00 68.43 484  A 1 
ATOM 3811 O OG  . SER A 1 484  ? -28.087 27.526  -1.506  1.00 61.25 484  A 1 
ATOM 3812 N N   . GLY A 1 485  ? -25.557 25.328  -3.772  1.00 68.85 485  A 1 
ATOM 3813 C CA  . GLY A 1 485  ? -24.317 25.704  -4.435  1.00 65.75 485  A 1 
ATOM 3814 C C   . GLY A 1 485  ? -24.336 25.322  -5.914  1.00 67.42 485  A 1 
ATOM 3815 O O   . GLY A 1 485  ? -25.274 24.685  -6.392  1.00 63.01 485  A 1 
ATOM 3816 N N   . ASN A 1 486  ? -23.285 25.687  -6.638  1.00 68.02 486  A 1 
ATOM 3817 C CA  . ASN A 1 486  ? -23.108 25.260  -8.028  1.00 67.94 486  A 1 
ATOM 3818 C C   . ASN A 1 486  ? -22.554 23.827  -8.076  1.00 70.93 486  A 1 
ATOM 3819 O O   . ASN A 1 486  ? -21.449 23.606  -8.575  1.00 66.64 486  A 1 
ATOM 3820 C CB  . ASN A 1 486  ? -22.224 26.276  -8.780  1.00 62.08 486  A 1 
ATOM 3821 C CG  . ASN A 1 486  ? -22.904 27.603  -9.048  1.00 55.23 486  A 1 
ATOM 3822 O OD1 . ASN A 1 486  ? -24.105 27.766  -8.948  1.00 49.45 486  A 1 
ATOM 3823 N ND2 . ASN A 1 486  ? -22.144 28.608  -9.417  1.00 48.10 486  A 1 
ATOM 3824 N N   . PHE A 1 487  ? -23.273 22.860  -7.485  1.00 72.06 487  A 1 
ATOM 3825 C CA  . PHE A 1 487  ? -22.870 21.456  -7.471  1.00 73.77 487  A 1 
ATOM 3826 C C   . PHE A 1 487  ? -23.151 20.783  -8.814  1.00 75.31 487  A 1 
ATOM 3827 O O   . PHE A 1 487  ? -24.186 21.048  -9.428  1.00 74.20 487  A 1 
ATOM 3828 C CB  . PHE A 1 487  ? -23.585 20.715  -6.335  1.00 72.71 487  A 1 
ATOM 3829 C CG  . PHE A 1 487  ? -23.313 21.269  -4.951  1.00 73.14 487  A 1 
ATOM 3830 C CD1 . PHE A 1 487  ? -22.004 21.279  -4.443  1.00 68.28 487  A 1 
ATOM 3831 C CD2 . PHE A 1 487  ? -24.371 21.773  -4.170  1.00 68.95 487  A 1 
ATOM 3832 C CE1 . PHE A 1 487  ? -21.747 21.804  -3.164  1.00 65.24 487  A 1 
ATOM 3833 C CE2 . PHE A 1 487  ? -24.115 22.291  -2.891  1.00 65.93 487  A 1 
ATOM 3834 C CZ  . PHE A 1 487  ? -22.803 22.312  -2.387  1.00 70.46 487  A 1 
ATOM 3835 N N   . THR A 1 488  ? -22.267 19.881  -9.242  1.00 74.94 488  A 1 
ATOM 3836 C CA  . THR A 1 488  ? -22.665 18.861  -10.215 1.00 75.55 488  A 1 
ATOM 3837 C C   . THR A 1 488  ? -23.536 17.802  -9.524  1.00 78.23 488  A 1 
ATOM 3838 O O   . THR A 1 488  ? -23.495 17.688  -8.292  1.00 78.48 488  A 1 
ATOM 3839 C CB  . THR A 1 488  ? -21.478 18.209  -10.947 1.00 72.65 488  A 1 
ATOM 3840 O OG1 . THR A 1 488  ? -20.836 17.244  -10.148 1.00 67.53 488  A 1 
ATOM 3841 C CG2 . THR A 1 488  ? -20.436 19.221  -11.438 1.00 67.46 488  A 1 
ATOM 3842 N N   . PRO A 1 489  ? -24.338 17.013  -10.255 1.00 75.73 489  A 1 
ATOM 3843 C CA  . PRO A 1 489  ? -25.101 15.910  -9.666  1.00 76.74 489  A 1 
ATOM 3844 C C   . PRO A 1 489  ? -24.241 14.939  -8.844  1.00 78.69 489  A 1 
ATOM 3845 O O   . PRO A 1 489  ? -24.648 14.502  -7.769  1.00 76.69 489  A 1 
ATOM 3846 C CB  . PRO A 1 489  ? -25.753 15.206  -10.861 1.00 74.71 489  A 1 
ATOM 3847 C CG  . PRO A 1 489  ? -25.905 16.328  -11.889 1.00 69.83 489  A 1 
ATOM 3848 C CD  . PRO A 1 489  ? -24.638 17.152  -11.668 1.00 73.80 489  A 1 
ATOM 3849 N N   . GLU A 1 490  ? -23.035 14.647  -9.309  1.00 73.25 490  A 1 
ATOM 3850 C CA  . GLU A 1 490  ? -22.079 13.755  -8.656  1.00 73.53 490  A 1 
ATOM 3851 C C   . GLU A 1 490  ? -21.553 14.360  -7.350  1.00 75.27 490  A 1 
ATOM 3852 O O   . GLU A 1 490  ? -21.559 13.691  -6.321  1.00 73.63 490  A 1 
ATOM 3853 C CB  . GLU A 1 490  ? -20.897 13.428  -9.589  1.00 70.84 490  A 1 
ATOM 3854 C CG  . GLU A 1 490  ? -21.285 12.777  -10.933 1.00 63.53 490  A 1 
ATOM 3855 C CD  . GLU A 1 490  ? -21.932 13.744  -11.939 1.00 58.26 490  A 1 
ATOM 3856 O OE1 . GLU A 1 490  ? -22.651 13.252  -12.839 1.00 54.44 490  A 1 
ATOM 3857 O OE2 . GLU A 1 490  ? -21.774 14.980  -11.773 1.00 52.62 490  A 1 
ATOM 3858 N N   . GLU A 1 491  ? -21.170 15.629  -7.343  1.00 73.06 491  A 1 
ATOM 3859 C CA  . GLU A 1 491  ? -20.708 16.338  -6.142  1.00 72.97 491  A 1 
ATOM 3860 C C   . GLU A 1 491  ? -21.795 16.428  -5.063  1.00 76.29 491  A 1 
ATOM 3861 O O   . GLU A 1 491  ? -21.500 16.287  -3.875  1.00 76.56 491  A 1 
ATOM 3862 C CB  . GLU A 1 491  ? -20.296 17.768  -6.508  1.00 69.63 491  A 1 
ATOM 3863 C CG  . GLU A 1 491  ? -18.995 17.875  -7.319  1.00 64.67 491  A 1 
ATOM 3864 C CD  . GLU A 1 491  ? -18.786 19.326  -7.775  1.00 62.44 491  A 1 
ATOM 3865 O OE1 . GLU A 1 491  ? -17.638 19.805  -7.858  1.00 57.92 491  A 1 
ATOM 3866 O OE2 . GLU A 1 491  ? -19.782 20.059  -7.972  1.00 57.20 491  A 1 
ATOM 3867 N N   . ALA A 1 492  ? -23.050 16.637  -5.449  1.00 77.74 492  A 1 
ATOM 3868 C CA  . ALA A 1 492  ? -24.165 16.665  -4.507  1.00 79.47 492  A 1 
ATOM 3869 C C   . ALA A 1 492  ? -24.428 15.282  -3.890  1.00 80.47 492  A 1 
ATOM 3870 O O   . ALA A 1 492  ? -24.668 15.188  -2.685  1.00 80.49 492  A 1 
ATOM 3871 C CB  . ALA A 1 492  ? -25.399 17.214  -5.225  1.00 79.71 492  A 1 
ATOM 3872 N N   . ASN A 1 493  ? -24.335 14.211  -4.681  1.00 78.82 493  A 1 
ATOM 3873 C CA  . ASN A 1 493  ? -24.420 12.839  -4.180  1.00 77.66 493  A 1 
ATOM 3874 C C   . ASN A 1 493  ? -23.277 12.516  -3.216  1.00 77.60 493  A 1 
ATOM 3875 O O   . ASN A 1 493  ? -23.521 11.962  -2.143  1.00 74.73 493  A 1 
ATOM 3876 C CB  . ASN A 1 493  ? -24.408 11.852  -5.358  1.00 75.87 493  A 1 
ATOM 3877 C CG  . ASN A 1 493  ? -25.759 11.725  -6.022  1.00 69.34 493  A 1 
ATOM 3878 O OD1 . ASN A 1 493  ? -26.799 11.765  -5.382  1.00 65.06 493  A 1 
ATOM 3879 N ND2 . ASN A 1 493  ? -25.790 11.524  -7.316  1.00 63.95 493  A 1 
ATOM 3880 N N   . ASP A 1 494  ? -22.050 12.882  -3.563  1.00 76.14 494  A 1 
ATOM 3881 C CA  . ASP A 1 494  ? -20.882 12.646  -2.717  1.00 74.65 494  A 1 
ATOM 3882 C C   . ASP A 1 494  ? -20.995 13.408  -1.395  1.00 76.05 494  A 1 
ATOM 3883 O O   . ASP A 1 494  ? -20.780 12.820  -0.333  1.00 75.67 494  A 1 
ATOM 3884 C CB  . ASP A 1 494  ? -19.597 13.025  -3.467  1.00 71.39 494  A 1 
ATOM 3885 C CG  . ASP A 1 494  ? -19.289 12.107  -4.652  1.00 67.01 494  A 1 
ATOM 3886 O OD1 . ASP A 1 494  ? -19.867 10.998  -4.767  1.00 62.18 494  A 1 
ATOM 3887 O OD2 . ASP A 1 494  ? -18.442 12.494  -5.488  1.00 61.32 494  A 1 
ATOM 3888 N N   . LEU A 1 495  ? -21.429 14.668  -1.419  1.00 73.64 495  A 1 
ATOM 3889 C CA  . LEU A 1 495  ? -21.683 15.456  -0.214  1.00 73.47 495  A 1 
ATOM 3890 C C   . LEU A 1 495  ? -22.774 14.819  0.656   1.00 75.81 495  A 1 
ATOM 3891 O O   . LEU A 1 495  ? -22.570 14.645  1.858   1.00 75.72 495  A 1 
ATOM 3892 C CB  . LEU A 1 495  ? -22.034 16.897  -0.631  1.00 72.11 495  A 1 
ATOM 3893 C CG  . LEU A 1 495  ? -22.370 17.828  0.549   1.00 68.06 495  A 1 
ATOM 3894 C CD1 . LEU A 1 495  ? -21.217 17.949  1.543   1.00 63.73 495  A 1 
ATOM 3895 C CD2 . LEU A 1 495  ? -22.692 19.229  0.020   1.00 63.85 495  A 1 
ATOM 3896 N N   . ALA A 1 496  ? -23.902 14.412  0.074   1.00 81.10 496  A 1 
ATOM 3897 C CA  . ALA A 1 496  ? -24.966 13.726  0.809   1.00 81.58 496  A 1 
ATOM 3898 C C   . ALA A 1 496  ? -24.470 12.405  1.427   1.00 81.57 496  A 1 
ATOM 3899 O O   . ALA A 1 496  ? -24.785 12.094  2.577   1.00 80.64 496  A 1 
ATOM 3900 C CB  . ALA A 1 496  ? -26.152 13.496  -0.139  1.00 82.57 496  A 1 
ATOM 3901 N N   . ASN A 1 497  ? -23.643 11.644  0.713   1.00 77.34 497  A 1 
ATOM 3902 C CA  . ASN A 1 497  ? -23.040 10.406  1.201   1.00 74.56 497  A 1 
ATOM 3903 C C   . ASN A 1 497  ? -22.057 10.649  2.350   1.00 73.90 497  A 1 
ATOM 3904 O O   . ASN A 1 497  ? -22.083 9.910   3.338   1.00 73.20 497  A 1 
ATOM 3905 C CB  . ASN A 1 497  ? -22.352 9.689   0.030   1.00 73.13 497  A 1 
ATOM 3906 C CG  . ASN A 1 497  ? -23.335 9.050   -0.930  1.00 65.63 497  A 1 
ATOM 3907 O OD1 . ASN A 1 497  ? -24.471 8.740   -0.591  1.00 59.83 497  A 1 
ATOM 3908 N ND2 . ASN A 1 497  ? -22.905 8.771   -2.137  1.00 59.00 497  A 1 
ATOM 3909 N N   . VAL A 1 498  ? -21.220 11.685  2.254   1.00 75.54 498  A 1 
ATOM 3910 C CA  . VAL A 1 498  ? -20.289 12.100  3.312   1.00 74.27 498  A 1 
ATOM 3911 C C   . VAL A 1 498  ? -21.056 12.506  4.572   1.00 75.60 498  A 1 
ATOM 3912 O O   . VAL A 1 498  ? -20.749 11.999  5.651   1.00 73.88 498  A 1 
ATOM 3913 C CB  . VAL A 1 498  ? -19.352 13.211  2.797   1.00 71.45 498  A 1 
ATOM 3914 C CG1 . VAL A 1 498  ? -18.556 13.892  3.907   1.00 65.27 498  A 1 
ATOM 3915 C CG2 . VAL A 1 498  ? -18.321 12.629  1.813   1.00 67.67 498  A 1 
ATOM 3916 N N   . LEU A 1 499  ? -22.105 13.319  4.457   1.00 74.32 499  A 1 
ATOM 3917 C CA  . LEU A 1 499  ? -22.942 13.731  5.592   1.00 73.94 499  A 1 
ATOM 3918 C C   . LEU A 1 499  ? -23.667 12.542  6.238   1.00 74.86 499  A 1 
ATOM 3919 O O   . LEU A 1 499  ? -23.653 12.387  7.458   1.00 73.81 499  A 1 
ATOM 3920 C CB  . LEU A 1 499  ? -23.939 14.805  5.120   1.00 73.48 499  A 1 
ATOM 3921 C CG  . LEU A 1 499  ? -23.292 16.144  4.711   1.00 71.69 499  A 1 
ATOM 3922 C CD1 . LEU A 1 499  ? -24.366 17.080  4.150   1.00 68.57 499  A 1 
ATOM 3923 C CD2 . LEU A 1 499  ? -22.599 16.835  5.883   1.00 67.94 499  A 1 
ATOM 3924 N N   . ASN A 1 500  ? -24.217 11.631  5.434   1.00 77.56 500  A 1 
ATOM 3925 C CA  . ASN A 1 500  ? -24.885 10.414  5.911   1.00 75.38 500  A 1 
ATOM 3926 C C   . ASN A 1 500  ? -23.940 9.367   6.524   1.00 73.53 500  A 1 
ATOM 3927 O O   . ASN A 1 500  ? -24.413 8.434   7.176   1.00 69.21 500  A 1 
ATOM 3928 C CB  . ASN A 1 500  ? -25.609 9.775   4.722   1.00 74.38 500  A 1 
ATOM 3929 C CG  . ASN A 1 500  ? -26.942 10.413  4.418   1.00 72.66 500  A 1 
ATOM 3930 O OD1 . ASN A 1 500  ? -27.722 10.706  5.304   1.00 69.91 500  A 1 
ATOM 3931 N ND2 . ASN A 1 500  ? -27.294 10.538  3.161   1.00 69.53 500  A 1 
ATOM 3932 N N   . SER A 1 501  ? -22.637 9.449   6.268   1.00 78.00 501  A 1 
ATOM 3933 C CA  . SER A 1 501  ? -21.653 8.541   6.868   1.00 72.39 501  A 1 
ATOM 3934 C C   . SER A 1 501  ? -21.273 8.940   8.294   1.00 69.50 501  A 1 
ATOM 3935 O O   . SER A 1 501  ? -20.725 8.120   9.028   1.00 65.33 501  A 1 
ATOM 3936 C CB  . SER A 1 501  ? -20.424 8.398   5.965   1.00 71.41 501  A 1 
ATOM 3937 O OG  . SER A 1 501  ? -19.646 9.576   5.911   1.00 65.98 501  A 1 
ATOM 3938 N N   . GLY A 1 502  ? -21.620 10.164  8.709   1.00 72.32 502  A 1 
ATOM 3939 C CA  . GLY A 1 502  ? -21.290 10.713  10.016  1.00 70.93 502  A 1 
ATOM 3940 C C   . GLY A 1 502  ? -19.896 11.347  10.075  1.00 74.45 502  A 1 
ATOM 3941 O O   . GLY A 1 502  ? -19.070 11.215  9.168   1.00 71.40 502  A 1 
ATOM 3942 N N   . LYS A 1 503  ? -19.647 12.050  11.171  1.00 75.63 503  A 1 
ATOM 3943 C CA  . LYS A 1 503  ? -18.390 12.744  11.463  1.00 76.71 503  A 1 
ATOM 3944 C C   . LYS A 1 503  ? -17.317 11.761  11.940  1.00 79.14 503  A 1 
ATOM 3945 O O   . LYS A 1 503  ? -17.604 10.855  12.725  1.00 75.01 503  A 1 
ATOM 3946 C CB  . LYS A 1 503  ? -18.686 13.854  12.488  1.00 71.34 503  A 1 
ATOM 3947 C CG  . LYS A 1 503  ? -17.450 14.684  12.850  1.00 65.90 503  A 1 
ATOM 3948 C CD  . LYS A 1 503  ? -17.807 15.830  13.796  1.00 65.59 503  A 1 
ATOM 3949 C CE  . LYS A 1 503  ? -16.523 16.560  14.202  1.00 56.86 503  A 1 
ATOM 3950 N NZ  . LYS A 1 503  ? -16.825 17.849  14.869  1.00 52.00 503  A 1 
ATOM 3951 N N   . MET A 1 504  ? -16.076 11.947  11.502  1.00 77.20 504  A 1 
ATOM 3952 C CA  . MET A 1 504  ? -14.902 11.282  12.083  1.00 79.43 504  A 1 
ATOM 3953 C C   . MET A 1 504  ? -14.350 12.102  13.254  1.00 80.53 504  A 1 
ATOM 3954 O O   . MET A 1 504  ? -14.319 13.330  13.193  1.00 77.91 504  A 1 
ATOM 3955 C CB  . MET A 1 504  ? -13.816 11.056  11.018  1.00 77.90 504  A 1 
ATOM 3956 C CG  . MET A 1 504  ? -14.268 10.073  9.932   1.00 76.03 504  A 1 
ATOM 3957 S SD  . MET A 1 504  ? -12.983 9.541   8.767   1.00 74.63 504  A 1 
ATOM 3958 C CE  . MET A 1 504  ? -12.632 11.104  7.917   1.00 62.99 504  A 1 
ATOM 3959 N N   . ASP A 1 505  ? -13.861 11.424  14.296  1.00 80.58 505  A 1 
ATOM 3960 C CA  . ASP A 1 505  ? -13.282 12.075  15.481  1.00 79.55 505  A 1 
ATOM 3961 C C   . ASP A 1 505  ? -11.976 12.833  15.173  1.00 79.89 505  A 1 
ATOM 3962 O O   . ASP A 1 505  ? -11.617 13.784  15.867  1.00 75.09 505  A 1 
ATOM 3963 C CB  . ASP A 1 505  ? -13.035 11.018  16.568  1.00 76.73 505  A 1 
ATOM 3964 C CG  . ASP A 1 505  ? -14.316 10.309  17.013  1.00 72.26 505  A 1 
ATOM 3965 O OD1 . ASP A 1 505  ? -15.218 11.003  17.514  1.00 67.90 505  A 1 
ATOM 3966 O OD2 . ASP A 1 505  ? -14.381 9.071   16.839  1.00 67.34 505  A 1 
ATOM 3967 N N   . ALA A 1 506  ? -11.270 12.423  14.122  1.00 82.91 506  A 1 
ATOM 3968 C CA  . ALA A 1 506  ? -10.097 13.102  13.576  1.00 83.84 506  A 1 
ATOM 3969 C C   . ALA A 1 506  ? -10.013 12.914  12.050  1.00 85.06 506  A 1 
ATOM 3970 O O   . ALA A 1 506  ? -10.476 11.892  11.537  1.00 82.94 506  A 1 
ATOM 3971 C CB  . ALA A 1 506  ? -8.843  12.560  14.260  1.00 81.87 506  A 1 
ATOM 3972 N N   . PRO A 1 507  ? -9.385  13.854  11.318  1.00 84.04 507  A 1 
ATOM 3973 C CA  . PRO A 1 507  ? -9.200  13.711  9.879   1.00 84.07 507  A 1 
ATOM 3974 C C   . PRO A 1 507  ? -8.283  12.524  9.570   1.00 86.00 507  A 1 
ATOM 3975 O O   . PRO A 1 507  ? -7.250  12.313  10.216  1.00 84.28 507  A 1 
ATOM 3976 C CB  . PRO A 1 507  ? -8.618  15.044  9.401   1.00 81.40 507  A 1 
ATOM 3977 C CG  . PRO A 1 507  ? -7.897  15.583  10.635  1.00 78.44 507  A 1 
ATOM 3978 C CD  . PRO A 1 507  ? -8.763  15.088  11.787  1.00 82.07 507  A 1 
ATOM 3979 N N   . ALA A 1 508  ? -8.652  11.760  8.552   1.00 86.67 508  A 1 
ATOM 3980 C CA  . ALA A 1 508  ? -7.806  10.728  7.981   1.00 87.32 508  A 1 
ATOM 3981 C C   . ALA A 1 508  ? -7.027  11.303  6.792   1.00 87.98 508  A 1 
ATOM 3982 O O   . ALA A 1 508  ? -7.583  12.014  5.958   1.00 86.41 508  A 1 
ATOM 3983 C CB  . ALA A 1 508  ? -8.671  9.516   7.617   1.00 86.66 508  A 1 
ATOM 3984 N N   . ARG A 1 509  ? -5.728  10.999  6.718   1.00 87.45 509  A 1 
ATOM 3985 C CA  . ARG A 1 509  ? -4.835  11.503  5.668   1.00 87.67 509  A 1 
ATOM 3986 C C   . ARG A 1 509  ? -4.293  10.353  4.841   1.00 89.32 509  A 1 
ATOM 3987 O O   . ARG A 1 509  ? -4.016  9.287   5.380   1.00 87.34 509  A 1 
ATOM 3988 C CB  . ARG A 1 509  ? -3.696  12.327  6.276   1.00 84.52 509  A 1 
ATOM 3989 C CG  . ARG A 1 509  ? -4.218  13.546  7.047   1.00 73.71 509  A 1 
ATOM 3990 C CD  . ARG A 1 509  ? -3.059  14.392  7.565   1.00 72.44 509  A 1 
ATOM 3991 N NE  . ARG A 1 509  ? -3.550  15.463  8.451   1.00 61.86 509  A 1 
ATOM 3992 C CZ  . ARG A 1 509  ? -2.837  16.445  8.972   1.00 52.88 509  A 1 
ATOM 3993 N NH1 . ARG A 1 509  ? -1.571  16.595  8.705   1.00 49.37 509  A 1 
ATOM 3994 N NH2 . ARG A 1 509  ? -3.399  17.291  9.794   1.00 44.27 509  A 1 
ATOM 3995 N N   . ILE A 1 510  ? -4.087  10.578  3.563   1.00 88.46 510  A 1 
ATOM 3996 C CA  . ILE A 1 510  ? -3.435  9.612   2.680   1.00 88.49 510  A 1 
ATOM 3997 C C   . ILE A 1 510  ? -1.929  9.654   2.945   1.00 88.23 510  A 1 
ATOM 3998 O O   . ILE A 1 510  ? -1.279  10.668  2.691   1.00 86.16 510  A 1 
ATOM 3999 C CB  . ILE A 1 510  ? -3.797  9.884   1.205   1.00 87.67 510  A 1 
ATOM 4000 C CG1 . ILE A 1 510  ? -5.322  9.740   0.997   1.00 84.55 510  A 1 
ATOM 4001 C CG2 . ILE A 1 510  ? -3.013  8.923   0.297   1.00 84.20 510  A 1 
ATOM 4002 C CD1 . ILE A 1 510  ? -5.817  10.129  -0.397  1.00 78.71 510  A 1 
ATOM 4003 N N   . VAL A 1 511  ? -1.369  8.553   3.461   1.00 89.38 511  A 1 
ATOM 4004 C CA  . VAL A 1 511  ? 0.075   8.412   3.718   1.00 88.01 511  A 1 
ATOM 4005 C C   . VAL A 1 511  ? 0.783   7.604   2.637   1.00 87.74 511  A 1 
ATOM 4006 O O   . VAL A 1 511  ? 1.976   7.793   2.413   1.00 85.31 511  A 1 
ATOM 4007 C CB  . VAL A 1 511  ? 0.361   7.814   5.110   1.00 86.84 511  A 1 
ATOM 4008 C CG1 . VAL A 1 511  ? -0.075  8.793   6.203   1.00 79.21 511  A 1 
ATOM 4009 C CG2 . VAL A 1 511  ? -0.315  6.455   5.343   1.00 80.26 511  A 1 
ATOM 4010 N N   . GLN A 1 512  ? 0.047   6.746   1.954   1.00 88.58 512  A 1 
ATOM 4011 C CA  . GLN A 1 512  ? 0.510   6.047   0.763   1.00 88.83 512  A 1 
ATOM 4012 C C   . GLN A 1 512  ? -0.643  5.908   -0.218  1.00 89.35 512  A 1 
ATOM 4013 O O   . GLN A 1 512  ? -1.781  5.667   0.180   1.00 88.09 512  A 1 
ATOM 4014 C CB  . GLN A 1 512  ? 1.124   4.697   1.167   1.00 86.99 512  A 1 
ATOM 4015 C CG  . GLN A 1 512  ? 1.565   3.825   -0.016  1.00 80.78 512  A 1 
ATOM 4016 C CD  . GLN A 1 512  ? 2.227   2.523   0.422   1.00 80.84 512  A 1 
ATOM 4017 O OE1 . GLN A 1 512  ? 2.502   2.280   1.585   1.00 73.11 512  A 1 
ATOM 4018 N NE2 . GLN A 1 512  ? 2.511   1.626   -0.493  1.00 69.92 512  A 1 
ATOM 4019 N N   . GLU A 1 513  ? -0.329  6.043   -1.485  1.00 87.28 513  A 1 
ATOM 4020 C CA  . GLU A 1 513  ? -1.282  5.919   -2.575  1.00 87.69 513  A 1 
ATOM 4021 C C   . GLU A 1 513  ? -0.620  5.238   -3.768  1.00 87.80 513  A 1 
ATOM 4022 O O   . GLU A 1 513  ? 0.538   5.510   -4.072  1.00 84.83 513  A 1 
ATOM 4023 C CB  . GLU A 1 513  ? -1.789  7.320   -2.929  1.00 85.31 513  A 1 
ATOM 4024 C CG  . GLU A 1 513  ? -2.766  7.272   -4.095  1.00 80.83 513  A 1 
ATOM 4025 C CD  . GLU A 1 513  ? -3.311  8.645   -4.467  1.00 83.57 513  A 1 
ATOM 4026 O OE1 . GLU A 1 513  ? -4.375  8.656   -5.115  1.00 74.45 513  A 1 
ATOM 4027 O OE2 . GLU A 1 513  ? -2.710  9.698   -4.203  1.00 76.77 513  A 1 
ATOM 4028 N N   . ASP A 1 514  ? -1.372  4.390   -4.443  1.00 88.55 514  A 1 
ATOM 4029 C CA  . ASP A 1 514  ? -1.004  3.796   -5.719  1.00 87.79 514  A 1 
ATOM 4030 C C   . ASP A 1 514  ? -2.228  3.803   -6.641  1.00 87.37 514  A 1 
ATOM 4031 O O   . ASP A 1 514  ? -3.285  3.274   -6.290  1.00 85.10 514  A 1 
ATOM 4032 C CB  . ASP A 1 514  ? -0.439  2.391   -5.479  1.00 85.72 514  A 1 
ATOM 4033 C CG  . ASP A 1 514  ? 0.202   1.760   -6.718  1.00 77.29 514  A 1 
ATOM 4034 O OD1 . ASP A 1 514  ? 0.298   2.451   -7.756  1.00 71.99 514  A 1 
ATOM 4035 O OD2 . ASP A 1 514  ? 0.633   0.592   -6.594  1.00 71.24 514  A 1 
ATOM 4036 N N   . VAL A 1 515  ? -2.103  4.455   -7.789  1.00 88.60 515  A 1 
ATOM 4037 C CA  . VAL A 1 515  ? -3.167  4.601   -8.784  1.00 88.60 515  A 1 
ATOM 4038 C C   . VAL A 1 515  ? -2.705  3.981   -10.088 1.00 87.93 515  A 1 
ATOM 4039 O O   . VAL A 1 515  ? -1.731  4.439   -10.684 1.00 84.91 515  A 1 
ATOM 4040 C CB  . VAL A 1 515  ? -3.568  6.071   -9.000  1.00 87.34 515  A 1 
ATOM 4041 C CG1 . VAL A 1 515  ? -4.717  6.189   -10.012 1.00 80.25 515  A 1 
ATOM 4042 C CG2 . VAL A 1 515  ? -4.026  6.730   -7.698  1.00 82.78 515  A 1 
ATOM 4043 N N   . VAL A 1 516  ? -3.428  2.972   -10.552 1.00 88.32 516  A 1 
ATOM 4044 C CA  . VAL A 1 516  ? -3.144  2.264   -11.801 1.00 87.42 516  A 1 
ATOM 4045 C C   . VAL A 1 516  ? -4.292  2.476   -12.778 1.00 86.28 516  A 1 
ATOM 4046 O O   . VAL A 1 516  ? -5.450  2.168   -12.486 1.00 81.92 516  A 1 
ATOM 4047 C CB  . VAL A 1 516  ? -2.870  0.769   -11.548 1.00 85.56 516  A 1 
ATOM 4048 C CG1 . VAL A 1 516  ? -2.549  0.029   -12.854 1.00 77.89 516  A 1 
ATOM 4049 C CG2 . VAL A 1 516  ? -1.672  0.579   -10.604 1.00 80.31 516  A 1 
ATOM 4050 N N   . GLY A 1 517  ? -3.971  3.002   -13.957 1.00 85.46 517  A 1 
ATOM 4051 C CA  . GLY A 1 517  ? -4.939  3.196   -15.028 1.00 83.25 517  A 1 
ATOM 4052 C C   . GLY A 1 517  ? -5.497  1.865   -15.556 1.00 83.17 517  A 1 
ATOM 4053 O O   . GLY A 1 517  ? -4.759  0.879   -15.642 1.00 81.05 517  A 1 
ATOM 4054 N N   . PRO A 1 518  ? -6.770  1.814   -15.989 1.00 82.51 518  A 1 
ATOM 4055 C CA  . PRO A 1 518  ? -7.399  0.581   -16.478 1.00 80.67 518  A 1 
ATOM 4056 C C   . PRO A 1 518  ? -6.667  -0.064  -17.661 1.00 80.88 518  A 1 
ATOM 4057 O O   . PRO A 1 518  ? -6.599  -1.288  -17.762 1.00 77.12 518  A 1 
ATOM 4058 C CB  . PRO A 1 518  ? -8.822  0.984   -16.876 1.00 78.12 518  A 1 
ATOM 4059 C CG  . PRO A 1 518  ? -9.112  2.210   -16.012 1.00 76.74 518  A 1 
ATOM 4060 C CD  . PRO A 1 518  ? -7.750  2.885   -15.893 1.00 80.98 518  A 1 
ATOM 4061 N N   . SER A 1 519  ? -6.080  0.751   -18.544 1.00 78.05 519  A 1 
ATOM 4062 C CA  . SER A 1 519  ? -5.329  0.279   -19.714 1.00 78.53 519  A 1 
ATOM 4063 C C   . SER A 1 519  ? -4.059  -0.482  -19.326 1.00 78.88 519  A 1 
ATOM 4064 O O   . SER A 1 519  ? -3.776  -1.535  -19.900 1.00 76.43 519  A 1 
ATOM 4065 C CB  . SER A 1 519  ? -4.977  1.466   -20.621 1.00 75.45 519  A 1 
ATOM 4066 O OG  . SER A 1 519  ? -4.284  2.468   -19.900 1.00 67.16 519  A 1 
ATOM 4067 N N   . LEU A 1 520  ? -3.322  0.010   -18.324 1.00 77.57 520  A 1 
ATOM 4068 C CA  . LEU A 1 520  ? -2.118  -0.639  -17.815 1.00 77.84 520  A 1 
ATOM 4069 C C   . LEU A 1 520  ? -2.466  -1.945  -17.089 1.00 80.43 520  A 1 
ATOM 4070 O O   . LEU A 1 520  ? -1.798  -2.955  -17.292 1.00 76.86 520  A 1 
ATOM 4071 C CB  . LEU A 1 520  ? -1.364  0.342   -16.896 1.00 74.52 520  A 1 
ATOM 4072 C CG  . LEU A 1 520  ? 0.026   -0.160  -16.460 1.00 68.28 520  A 1 
ATOM 4073 C CD1 . LEU A 1 520  ? 0.995   -0.257  -17.643 1.00 63.21 520  A 1 
ATOM 4074 C CD2 . LEU A 1 520  ? 0.633   0.795   -15.433 1.00 63.23 520  A 1 
ATOM 4075 N N   . GLY A 1 521  ? -3.552  -1.948  -16.305 1.00 80.48 521  A 1 
ATOM 4076 C CA  . GLY A 1 521  ? -4.073  -3.149  -15.650 1.00 78.59 521  A 1 
ATOM 4077 C C   . GLY A 1 521  ? -4.444  -4.242  -16.652 1.00 81.04 521  A 1 
ATOM 4078 O O   . GLY A 1 521  ? -3.994  -5.382  -16.533 1.00 79.67 521  A 1 
ATOM 4079 N N   . GLN A 1 522  ? -5.174  -3.902  -17.714 1.00 81.87 522  A 1 
ATOM 4080 C CA  . GLN A 1 522  ? -5.549  -4.858  -18.760 1.00 82.75 522  A 1 
ATOM 4081 C C   . GLN A 1 522  ? -4.331  -5.407  -19.520 1.00 84.73 522  A 1 
ATOM 4082 O O   . GLN A 1 522  ? -4.275  -6.600  -19.835 1.00 82.88 522  A 1 
ATOM 4083 C CB  . GLN A 1 522  ? -6.548  -4.188  -19.720 1.00 80.64 522  A 1 
ATOM 4084 C CG  . GLN A 1 522  ? -7.163  -5.183  -20.710 1.00 74.20 522  A 1 
ATOM 4085 C CD  . GLN A 1 522  ? -7.953  -6.293  -20.023 1.00 70.92 522  A 1 
ATOM 4086 O OE1 . GLN A 1 522  ? -8.763  -6.064  -19.145 1.00 64.26 522  A 1 
ATOM 4087 N NE2 . GLN A 1 522  ? -7.755  -7.545  -20.362 1.00 59.82 522  A 1 
ATOM 4088 N N   . GLU A 1 523  ? -3.331  -4.569  -19.799 1.00 81.77 523  A 1 
ATOM 4089 C CA  . GLU A 1 523  ? -2.073  -5.000  -20.415 1.00 82.62 523  A 1 
ATOM 4090 C C   . GLU A 1 523  ? -1.314  -5.975  -19.503 1.00 84.17 523  A 1 
ATOM 4091 O O   . GLU A 1 523  ? -0.822  -7.013  -19.968 1.00 82.39 523  A 1 
ATOM 4092 C CB  . GLU A 1 523  ? -1.227  -3.757  -20.758 1.00 81.09 523  A 1 
ATOM 4093 C CG  . GLU A 1 523  ? -0.013  -4.126  -21.614 1.00 73.17 523  A 1 
ATOM 4094 C CD  . GLU A 1 523  ? 0.907   -2.940  -21.963 1.00 72.49 523  A 1 
ATOM 4095 O OE1 . GLU A 1 523  ? 2.039   -3.243  -22.424 1.00 63.99 523  A 1 
ATOM 4096 O OE2 . GLU A 1 523  ? 0.535   -1.765  -21.792 1.00 64.68 523  A 1 
ATOM 4097 N N   . ALA A 1 524  ? -1.278  -5.694  -18.194 1.00 85.79 524  A 1 
ATOM 4098 C CA  . ALA A 1 524  ? -0.670  -6.562  -17.195 1.00 84.61 524  A 1 
ATOM 4099 C C   . ALA A 1 524  ? -1.387  -7.917  -17.094 1.00 85.93 524  A 1 
ATOM 4100 O O   . ALA A 1 524  ? -0.716  -8.952  -17.067 1.00 84.21 524  A 1 
ATOM 4101 C CB  . ALA A 1 524  ? -0.636  -5.820  -15.854 1.00 83.11 524  A 1 
ATOM 4102 N N   . ILE A 1 525  ? -2.732  -7.946  -17.128 1.00 84.61 525  A 1 
ATOM 4103 C CA  . ILE A 1 525  ? -3.506  -9.203  -17.188 1.00 84.97 525  A 1 
ATOM 4104 C C   . ILE A 1 525  ? -3.100  -10.014 -18.410 1.00 87.09 525  A 1 
ATOM 4105 O O   . ILE A 1 525  ? -2.781  -11.195 -18.286 1.00 86.83 525  A 1 
ATOM 4106 C CB  . ILE A 1 525  ? -5.038  -8.974  -17.246 1.00 82.86 525  A 1 
ATOM 4107 C CG1 . ILE A 1 525  ? -5.566  -8.404  -15.925 1.00 76.75 525  A 1 
ATOM 4108 C CG2 . ILE A 1 525  ? -5.805  -10.281 -17.546 1.00 74.54 525  A 1 
ATOM 4109 C CD1 . ILE A 1 525  ? -7.034  -7.951  -15.990 1.00 67.10 525  A 1 
ATOM 4110 N N   . ASN A 1 526  ? -3.130  -9.402  -19.592 1.00 85.35 526  A 1 
ATOM 4111 C CA  . ASN A 1 526  ? -2.882  -10.113 -20.842 1.00 86.66 526  A 1 
ATOM 4112 C C   . ASN A 1 526  ? -1.473  -10.717 -20.857 1.00 88.11 526  A 1 
ATOM 4113 O O   . ASN A 1 526  ? -1.315  -11.908 -21.135 1.00 87.69 526  A 1 
ATOM 4114 C CB  . ASN A 1 526  ? -3.119  -9.158  -22.024 1.00 86.22 526  A 1 
ATOM 4115 C CG  . ASN A 1 526  ? -4.585  -8.813  -22.234 1.00 81.31 526  A 1 
ATOM 4116 O OD1 . ASN A 1 526  ? -5.497  -9.466  -21.754 1.00 74.15 526  A 1 
ATOM 4117 N ND2 . ASN A 1 526  ? -4.865  -7.782  -23.002 1.00 73.44 526  A 1 
ATOM 4118 N N   . LYS A 1 527  ? -0.451  -9.934  -20.480 1.00 87.45 527  A 1 
ATOM 4119 C CA  . LYS A 1 527  ? 0.935   -10.414 -20.385 1.00 87.55 527  A 1 
ATOM 4120 C C   . LYS A 1 527  ? 1.095   -11.485 -19.306 1.00 88.56 527  A 1 
ATOM 4121 O O   . LYS A 1 527  ? 1.691   -12.530 -19.571 1.00 86.56 527  A 1 
ATOM 4122 C CB  . LYS A 1 527  ? 1.886   -9.233  -20.136 1.00 86.93 527  A 1 
ATOM 4123 C CG  . LYS A 1 527  ? 2.051   -8.346  -21.378 1.00 83.03 527  A 1 
ATOM 4124 C CD  . LYS A 1 527  ? 2.969   -7.149  -21.083 1.00 78.43 527  A 1 
ATOM 4125 C CE  . LYS A 1 527  ? 3.167   -6.312  -22.350 1.00 71.99 527  A 1 
ATOM 4126 N NZ  . LYS A 1 527  ? 3.830   -5.010  -22.068 1.00 63.43 527  A 1 
ATOM 4127 N N   . GLY A 1 528  ? 0.529   -11.259 -18.113 1.00 88.24 528  A 1 
ATOM 4128 C CA  . GLY A 1 528  ? 0.594   -12.200 -16.995 1.00 87.04 528  A 1 
ATOM 4129 C C   . GLY A 1 528  ? -0.073  -13.537 -17.312 1.00 89.06 528  A 1 
ATOM 4130 O O   . GLY A 1 528  ? 0.505   -14.591 -17.057 1.00 87.88 528  A 1 
ATOM 4131 N N   . LEU A 1 529  ? -1.257  -13.522 -17.936 1.00 87.58 529  A 1 
ATOM 4132 C CA  . LEU A 1 529  ? -1.992  -14.737 -18.296 1.00 88.38 529  A 1 
ATOM 4133 C C   . LEU A 1 529  ? -1.298  -15.514 -19.420 1.00 90.45 529  A 1 
ATOM 4134 O O   . LEU A 1 529  ? -1.227  -16.742 -19.361 1.00 89.77 529  A 1 
ATOM 4135 C CB  . LEU A 1 529  ? -3.443  -14.344 -18.626 1.00 86.87 529  A 1 
ATOM 4136 C CG  . LEU A 1 529  ? -4.381  -15.552 -18.818 1.00 78.21 529  A 1 
ATOM 4137 C CD1 . LEU A 1 529  ? -5.724  -15.290 -18.134 1.00 71.96 529  A 1 
ATOM 4138 C CD2 . LEU A 1 529  ? -4.666  -15.828 -20.296 1.00 70.40 529  A 1 
ATOM 4139 N N   . VAL A 1 530  ? -0.728  -14.819 -20.410 1.00 90.25 530  A 1 
ATOM 4140 C CA  . VAL A 1 530  ? 0.079   -15.456 -21.465 1.00 91.51 530  A 1 
ATOM 4141 C C   . VAL A 1 530  ? 1.339   -16.087 -20.870 1.00 92.28 530  A 1 
ATOM 4142 O O   . VAL A 1 530  ? 1.618   -17.256 -21.139 1.00 91.86 530  A 1 
ATOM 4143 C CB  . VAL A 1 530  ? 0.417   -14.450 -22.583 1.00 91.27 530  A 1 
ATOM 4144 C CG1 . VAL A 1 530  ? 1.456   -14.996 -23.574 1.00 85.73 530  A 1 
ATOM 4145 C CG2 . VAL A 1 530  ? -0.840  -14.103 -23.395 1.00 84.96 530  A 1 
ATOM 4146 N N   . ALA A 1 531  ? 2.070   -15.350 -20.026 1.00 91.61 531  A 1 
ATOM 4147 C CA  . ALA A 1 531  ? 3.253   -15.872 -19.348 1.00 91.30 531  A 1 
ATOM 4148 C C   . ALA A 1 531  ? 2.918   -17.086 -18.474 1.00 92.06 531  A 1 
ATOM 4149 O O   . ALA A 1 531  ? 3.618   -18.098 -18.522 1.00 91.13 531  A 1 
ATOM 4150 C CB  . ALA A 1 531  ? 3.876   -14.749 -18.515 1.00 90.53 531  A 1 
ATOM 4151 N N   . PHE A 1 532  ? 1.804   -17.024 -17.729 1.00 90.96 532  A 1 
ATOM 4152 C CA  . PHE A 1 532  ? 1.287   -18.126 -16.928 1.00 90.79 532  A 1 
ATOM 4153 C C   . PHE A 1 532  ? 0.977   -19.366 -17.777 1.00 92.42 532  A 1 
ATOM 4154 O O   . PHE A 1 532  ? 1.429   -20.464 -17.457 1.00 92.28 532  A 1 
ATOM 4155 C CB  . PHE A 1 532  ? 0.036   -17.642 -16.183 1.00 89.77 532  A 1 
ATOM 4156 C CG  . PHE A 1 532  ? -0.647  -18.739 -15.397 1.00 88.18 532  A 1 
ATOM 4157 C CD1 . PHE A 1 532  ? -1.654  -19.520 -15.990 1.00 82.38 532  A 1 
ATOM 4158 C CD2 . PHE A 1 532  ? -0.207  -19.029 -14.097 1.00 81.73 532  A 1 
ATOM 4159 C CE1 . PHE A 1 532  ? -2.191  -20.614 -15.291 1.00 79.15 532  A 1 
ATOM 4160 C CE2 . PHE A 1 532  ? -0.743  -20.115 -13.399 1.00 78.47 532  A 1 
ATOM 4161 C CZ  . PHE A 1 532  ? -1.722  -20.917 -14.002 1.00 78.97 532  A 1 
ATOM 4162 N N   . ALA A 1 533  ? 0.243   -19.202 -18.881 1.00 92.12 533  A 1 
ATOM 4163 C CA  . ALA A 1 533  ? -0.113  -20.308 -19.768 1.00 93.00 533  A 1 
ATOM 4164 C C   . ALA A 1 533  ? 1.130   -20.963 -20.387 1.00 93.94 533  A 1 
ATOM 4165 O O   . ALA A 1 533  ? 1.241   -22.189 -20.402 1.00 93.29 533  A 1 
ATOM 4166 C CB  . ALA A 1 533  ? -1.074  -19.785 -20.841 1.00 92.81 533  A 1 
ATOM 4167 N N   . ILE A 1 534  ? 2.093   -20.154 -20.836 1.00 93.76 534  A 1 
ATOM 4168 C CA  . ILE A 1 534  ? 3.355   -20.653 -21.390 1.00 94.30 534  A 1 
ATOM 4169 C C   . ILE A 1 534  ? 4.179   -21.360 -20.309 1.00 94.34 534  A 1 
ATOM 4170 O O   . ILE A 1 534  ? 4.665   -22.461 -20.554 1.00 93.34 534  A 1 
ATOM 4171 C CB  . ILE A 1 534  ? 4.133   -19.513 -22.091 1.00 94.10 534  A 1 
ATOM 4172 C CG1 . ILE A 1 534  ? 3.346   -19.057 -23.343 1.00 91.03 534  A 1 
ATOM 4173 C CG2 . ILE A 1 534  ? 5.544   -19.976 -22.493 1.00 89.51 534  A 1 
ATOM 4174 C CD1 . ILE A 1 534  ? 3.892   -17.783 -23.999 1.00 79.99 534  A 1 
ATOM 4175 N N   . ALA A 1 535  ? 4.282   -20.795 -19.098 1.00 93.98 535  A 1 
ATOM 4176 C CA  . ALA A 1 535  ? 4.984   -21.427 -17.980 1.00 93.18 535  A 1 
ATOM 4177 C C   . ALA A 1 535  ? 4.377   -22.794 -17.625 1.00 93.76 535  A 1 
ATOM 4178 O O   . ALA A 1 535  ? 5.107   -23.772 -17.452 1.00 92.81 535  A 1 
ATOM 4179 C CB  . ALA A 1 535  ? 4.958   -20.471 -16.782 1.00 92.42 535  A 1 
ATOM 4180 N N   . LEU A 1 536  ? 3.042   -22.895 -17.601 1.00 93.13 536  A 1 
ATOM 4181 C CA  . LEU A 1 536  ? 2.330   -24.153 -17.377 1.00 93.11 536  A 1 
ATOM 4182 C C   . LEU A 1 536  ? 2.634   -25.180 -18.479 1.00 93.75 536  A 1 
ATOM 4183 O O   . LEU A 1 536  ? 2.941   -26.333 -18.177 1.00 93.29 536  A 1 
ATOM 4184 C CB  . LEU A 1 536  ? 0.825   -23.847 -17.264 1.00 92.82 536  A 1 
ATOM 4185 C CG  . LEU A 1 536  ? -0.054  -25.082 -16.992 1.00 90.47 536  A 1 
ATOM 4186 C CD1 . LEU A 1 536  ? 0.250   -25.715 -15.634 1.00 83.82 536  A 1 
ATOM 4187 C CD2 . LEU A 1 536  ? -1.528  -24.675 -17.008 1.00 82.51 536  A 1 
ATOM 4188 N N   . ILE A 1 537  ? 2.607   -24.767 -19.753 1.00 94.86 537  A 1 
ATOM 4189 C CA  . ILE A 1 537  ? 2.941   -25.641 -20.891 1.00 94.89 537  A 1 
ATOM 4190 C C   . ILE A 1 537  ? 4.395   -26.114 -20.807 1.00 94.93 537  A 1 
ATOM 4191 O O   . ILE A 1 537  ? 4.669   -27.291 -21.050 1.00 93.84 537  A 1 
ATOM 4192 C CB  . ILE A 1 537  ? 2.651   -24.922 -22.230 1.00 94.78 537  A 1 
ATOM 4193 C CG1 . ILE A 1 537  ? 1.126   -24.763 -22.431 1.00 91.53 537  A 1 
ATOM 4194 C CG2 . ILE A 1 537  ? 3.255   -25.681 -23.430 1.00 90.63 537  A 1 
ATOM 4195 C CD1 . ILE A 1 537  ? 0.750   -23.757 -23.528 1.00 81.68 537  A 1 
ATOM 4196 N N   . VAL A 1 538  ? 5.329   -25.229 -20.440 1.00 95.13 538  A 1 
ATOM 4197 C CA  . VAL A 1 538  ? 6.749   -25.561 -20.265 1.00 94.73 538  A 1 
ATOM 4198 C C   . VAL A 1 538  ? 6.929   -26.580 -19.142 1.00 94.59 538  A 1 
ATOM 4199 O O   . VAL A 1 538  ? 7.598   -27.591 -19.354 1.00 93.25 538  A 1 
ATOM 4200 C CB  . VAL A 1 538  ? 7.583   -24.282 -20.042 1.00 94.04 538  A 1 
ATOM 4201 C CG1 . VAL A 1 538  ? 9.013   -24.573 -19.579 1.00 89.92 538  A 1 
ATOM 4202 C CG2 . VAL A 1 538  ? 7.692   -23.490 -21.355 1.00 89.51 538  A 1 
ATOM 4203 N N   . LEU A 1 539  ? 6.273   -26.381 -17.983 1.00 93.95 539  A 1 
ATOM 4204 C CA  . LEU A 1 539  ? 6.312   -27.334 -16.867 1.00 93.38 539  A 1 
ATOM 4205 C C   . LEU A 1 539  ? 5.746   -28.707 -17.243 1.00 93.79 539  A 1 
ATOM 4206 O O   . LEU A 1 539  ? 6.359   -29.738 -16.951 1.00 92.59 539  A 1 
ATOM 4207 C CB  . LEU A 1 539  ? 5.519   -26.772 -15.676 1.00 92.12 539  A 1 
ATOM 4208 C CG  . LEU A 1 539  ? 6.253   -25.702 -14.850 1.00 87.81 539  A 1 
ATOM 4209 C CD1 . LEU A 1 539  ? 5.306   -25.194 -13.756 1.00 82.76 539  A 1 
ATOM 4210 C CD2 . LEU A 1 539  ? 7.504   -26.285 -14.184 1.00 81.71 539  A 1 
ATOM 4211 N N   . LEU A 1 540  ? 4.590   -28.730 -17.913 1.00 93.90 540  A 1 
ATOM 4212 C CA  . LEU A 1 540  ? 4.001   -29.977 -18.398 1.00 93.50 540  A 1 
ATOM 4213 C C   . LEU A 1 540  ? 4.948   -30.666 -19.383 1.00 93.89 540  A 1 
ATOM 4214 O O   . LEU A 1 540  ? 5.277   -31.839 -19.204 1.00 93.15 540  A 1 
ATOM 4215 C CB  . LEU A 1 540  ? 2.631   -29.693 -19.038 1.00 93.16 540  A 1 
ATOM 4216 C CG  . LEU A 1 540  ? 1.522   -29.299 -18.042 1.00 89.81 540  A 1 
ATOM 4217 C CD1 . LEU A 1 540  ? 0.267   -28.887 -18.810 1.00 83.65 540  A 1 
ATOM 4218 C CD2 . LEU A 1 540  ? 1.148   -30.452 -17.111 1.00 83.28 540  A 1 
ATOM 4219 N N   . SER A 1 541  ? 5.461   -29.926 -20.375 1.00 95.28 541  A 1 
ATOM 4220 C CA  . SER A 1 541  ? 6.394   -30.450 -21.379 1.00 95.04 541  A 1 
ATOM 4221 C C   . SER A 1 541  ? 7.654   -31.021 -20.733 1.00 94.92 541  A 1 
ATOM 4222 O O   . SER A 1 541  ? 8.098   -32.105 -21.110 1.00 93.35 541  A 1 
ATOM 4223 C CB  . SER A 1 541  ? 6.786   -29.355 -22.376 1.00 94.26 541  A 1 
ATOM 4224 O OG  . SER A 1 541  ? 5.636   -28.851 -23.023 1.00 82.65 541  A 1 
ATOM 4225 N N   . TYR A 1 542  ? 8.187   -30.343 -19.719 1.00 94.93 542  A 1 
ATOM 4226 C CA  . TYR A 1 542  ? 9.331   -30.811 -18.939 1.00 94.35 542  A 1 
ATOM 4227 C C   . TYR A 1 542  ? 9.066   -32.183 -18.303 1.00 94.52 542  A 1 
ATOM 4228 O O   . TYR A 1 542  ? 9.852   -33.115 -18.491 1.00 93.35 542  A 1 
ATOM 4229 C CB  . TYR A 1 542  ? 9.679   -29.749 -17.886 1.00 93.67 542  A 1 
ATOM 4230 C CG  . TYR A 1 542  ? 10.817  -30.170 -16.987 1.00 93.17 542  A 1 
ATOM 4231 C CD1 . TYR A 1 542  ? 10.549  -30.778 -15.744 1.00 88.44 542  A 1 
ATOM 4232 C CD2 . TYR A 1 542  ? 12.144  -30.001 -17.427 1.00 88.82 542  A 1 
ATOM 4233 C CE1 . TYR A 1 542  ? 11.611  -31.237 -14.951 1.00 87.46 542  A 1 
ATOM 4234 C CE2 . TYR A 1 542  ? 13.205  -30.460 -16.636 1.00 87.80 542  A 1 
ATOM 4235 C CZ  . TYR A 1 542  ? 12.938  -31.087 -15.400 1.00 89.11 542  A 1 
ATOM 4236 O OH  . TYR A 1 542  ? 13.959  -31.558 -14.655 1.00 87.06 542  A 1 
ATOM 4237 N N   . LEU A 1 543  ? 7.909   -32.356 -17.639 1.00 93.88 543  A 1 
ATOM 4238 C CA  . LEU A 1 543  ? 7.526   -33.634 -17.028 1.00 93.57 543  A 1 
ATOM 4239 C C   . LEU A 1 543  ? 7.421   -34.765 -18.065 1.00 93.98 543  A 1 
ATOM 4240 O O   . LEU A 1 543  ? 7.875   -35.883 -17.811 1.00 92.91 543  A 1 
ATOM 4241 C CB  . LEU A 1 543  ? 6.191   -33.468 -16.279 1.00 93.19 543  A 1 
ATOM 4242 C CG  . LEU A 1 543  ? 6.261   -32.613 -14.998 1.00 91.81 543  A 1 
ATOM 4243 C CD1 . LEU A 1 543  ? 4.842   -32.364 -14.485 1.00 87.26 543  A 1 
ATOM 4244 C CD2 . LEU A 1 543  ? 7.057   -33.319 -13.894 1.00 87.02 543  A 1 
ATOM 4245 N N   . PHE A 1 544  ? 6.864   -34.488 -19.252 1.00 95.10 544  A 1 
ATOM 4246 C CA  . PHE A 1 544  ? 6.782   -35.466 -20.342 1.00 95.09 544  A 1 
ATOM 4247 C C   . PHE A 1 544  ? 8.162   -35.833 -20.902 1.00 95.03 544  A 1 
ATOM 4248 O O   . PHE A 1 544  ? 8.446   -37.010 -21.131 1.00 92.64 544  A 1 
ATOM 4249 C CB  . PHE A 1 544  ? 5.876   -34.940 -21.468 1.00 94.34 544  A 1 
ATOM 4250 C CG  . PHE A 1 544  ? 4.393   -35.027 -21.166 1.00 93.25 544  A 1 
ATOM 4251 C CD1 . PHE A 1 544  ? 3.736   -36.261 -21.248 1.00 85.30 544  A 1 
ATOM 4252 C CD2 . PHE A 1 544  ? 3.667   -33.884 -20.802 1.00 85.09 544  A 1 
ATOM 4253 C CE1 . PHE A 1 544  ? 2.368   -36.354 -20.942 1.00 82.68 544  A 1 
ATOM 4254 C CE2 . PHE A 1 544  ? 2.300   -33.975 -20.493 1.00 83.58 544  A 1 
ATOM 4255 C CZ  . PHE A 1 544  ? 1.649   -35.214 -20.558 1.00 85.32 544  A 1 
ATOM 4256 N N   . ILE A 1 545  ? 9.034   -34.831 -21.117 1.00 94.32 545  A 1 
ATOM 4257 C CA  . ILE A 1 545  ? 10.369  -35.026 -21.703 1.00 94.13 545  A 1 
ATOM 4258 C C   . ILE A 1 545  ? 11.280  -35.813 -20.756 1.00 93.80 545  A 1 
ATOM 4259 O O   . ILE A 1 545  ? 12.019  -36.692 -21.204 1.00 91.58 545  A 1 
ATOM 4260 C CB  . ILE A 1 545  ? 10.975  -33.656 -22.101 1.00 93.71 545  A 1 
ATOM 4261 C CG1 . ILE A 1 545  ? 10.208  -33.067 -23.309 1.00 89.90 545  A 1 
ATOM 4262 C CG2 . ILE A 1 545  ? 12.471  -33.766 -22.442 1.00 89.19 545  A 1 
ATOM 4263 C CD1 . ILE A 1 545  ? 10.494  -31.578 -23.559 1.00 81.63 545  A 1 
ATOM 4264 N N   . VAL A 1 546  ? 11.223  -35.530 -19.450 1.00 93.86 546  A 1 
ATOM 4265 C CA  . VAL A 1 546  ? 12.128  -36.136 -18.462 1.00 93.44 546  A 1 
ATOM 4266 C C   . VAL A 1 546  ? 11.619  -37.498 -17.983 1.00 93.26 546  A 1 
ATOM 4267 O O   . VAL A 1 546  ? 12.395  -38.454 -17.929 1.00 91.30 546  A 1 
ATOM 4268 C CB  . VAL A 1 546  ? 12.386  -35.158 -17.296 1.00 92.72 546  A 1 
ATOM 4269 C CG1 . VAL A 1 546  ? 13.284  -35.775 -16.216 1.00 87.45 546  A 1 
ATOM 4270 C CG2 . VAL A 1 546  ? 13.089  -33.893 -17.806 1.00 87.22 546  A 1 
ATOM 4271 N N   . TYR A 1 547  ? 10.314  -37.623 -17.680 1.00 93.37 547  A 1 
ATOM 4272 C CA  . TYR A 1 547  ? 9.754   -38.821 -17.024 1.00 93.06 547  A 1 
ATOM 4273 C C   . TYR A 1 547  ? 8.924   -39.728 -17.937 1.00 93.01 547  A 1 
ATOM 4274 O O   . TYR A 1 547  ? 8.619   -40.865 -17.567 1.00 89.70 547  A 1 
ATOM 4275 C CB  . TYR A 1 547  ? 8.978   -38.404 -15.766 1.00 92.43 547  A 1 
ATOM 4276 C CG  . TYR A 1 547  ? 9.850   -37.685 -14.759 1.00 92.41 547  A 1 
ATOM 4277 C CD1 . TYR A 1 547  ? 10.811  -38.410 -14.031 1.00 88.51 547  A 1 
ATOM 4278 C CD2 . TYR A 1 547  ? 9.755   -36.288 -14.604 1.00 89.40 547  A 1 
ATOM 4279 C CE1 . TYR A 1 547  ? 11.703  -37.741 -13.178 1.00 88.49 547  A 1 
ATOM 4280 C CE2 . TYR A 1 547  ? 10.648  -35.612 -13.752 1.00 88.39 547  A 1 
ATOM 4281 C CZ  . TYR A 1 547  ? 11.638  -36.339 -13.054 1.00 89.67 547  A 1 
ATOM 4282 O OH  . TYR A 1 547  ? 12.547  -35.687 -12.291 1.00 87.74 547  A 1 
ATOM 4283 N N   . GLY A 1 548  ? 8.599   -39.264 -19.146 1.00 92.23 548  A 1 
ATOM 4284 C CA  . GLY A 1 548  ? 7.801   -40.003 -20.116 1.00 92.17 548  A 1 
ATOM 4285 C C   . GLY A 1 548  ? 6.300   -39.721 -20.024 1.00 93.24 548  A 1 
ATOM 4286 O O   . GLY A 1 548  ? 5.810   -39.046 -19.124 1.00 91.20 548  A 1 
ATOM 4287 N N   . THR A 1 549  ? 5.544   -40.256 -20.986 1.00 93.58 549  A 1 
ATOM 4288 C CA  . THR A 1 549  ? 4.134   -39.900 -21.202 1.00 93.59 549  A 1 
ATOM 4289 C C   . THR A 1 549  ? 3.235   -40.251 -20.018 1.00 93.83 549  A 1 
ATOM 4290 O O   . THR A 1 549  ? 2.465   -39.405 -19.578 1.00 91.72 549  A 1 
ATOM 4291 C CB  . THR A 1 549  ? 3.583   -40.564 -22.471 1.00 92.25 549  A 1 
ATOM 4292 O OG1 . THR A 1 549  ? 3.825   -41.957 -22.428 1.00 81.40 549  A 1 
ATOM 4293 C CG2 . THR A 1 549  ? 4.256   -40.034 -23.737 1.00 78.55 549  A 1 
ATOM 4294 N N   . ILE A 1 550  ? 3.327   -41.445 -19.461 1.00 93.23 550  A 1 
ATOM 4295 C CA  . ILE A 1 550  ? 2.412   -41.878 -18.391 1.00 93.33 550  A 1 
ATOM 4296 C C   . ILE A 1 550  ? 2.732   -41.192 -17.048 1.00 93.86 550  A 1 
ATOM 4297 O O   . ILE A 1 550  ? 1.825   -40.570 -16.496 1.00 92.69 550  A 1 
ATOM 4298 C CB  . ILE A 1 550  ? 2.314   -43.418 -18.300 1.00 92.36 550  A 1 
ATOM 4299 C CG1 . ILE A 1 550  ? 1.773   -44.029 -19.611 1.00 86.25 550  A 1 
ATOM 4300 C CG2 . ILE A 1 550  ? 1.422   -43.818 -17.110 1.00 83.85 550  A 1 
ATOM 4301 C CD1 . ILE A 1 550  ? 1.894   -45.558 -19.676 1.00 74.17 550  A 1 
ATOM 4302 N N   . PRO A 1 551  ? 3.971   -41.218 -16.519 1.00 93.93 551  A 1 
ATOM 4303 C CA  . PRO A 1 551  ? 4.307   -40.461 -15.314 1.00 93.82 551  A 1 
ATOM 4304 C C   . PRO A 1 551  ? 4.090   -38.957 -15.486 1.00 94.20 551  A 1 
ATOM 4305 O O   . PRO A 1 551  ? 3.527   -38.321 -14.597 1.00 92.98 551  A 1 
ATOM 4306 C CB  . PRO A 1 551  ? 5.772   -40.793 -15.006 1.00 92.81 551  A 1 
ATOM 4307 C CG  . PRO A 1 551  ? 5.981   -42.149 -15.663 1.00 90.51 551  A 1 
ATOM 4308 C CD  . PRO A 1 551  ? 5.116   -42.029 -16.916 1.00 92.57 551  A 1 
ATOM 4309 N N   . GLY A 1 552  ? 4.438   -38.408 -16.654 1.00 93.32 552  A 1 
ATOM 4310 C CA  . GLY A 1 552  ? 4.193   -37.009 -16.993 1.00 92.80 552  A 1 
ATOM 4311 C C   . GLY A 1 552  ? 2.705   -36.647 -16.992 1.00 93.63 552  A 1 
ATOM 4312 O O   . GLY A 1 552  ? 2.336   -35.619 -16.442 1.00 92.50 552  A 1 
ATOM 4313 N N   . SER A 1 553  ? 1.817   -37.502 -17.512 1.00 94.39 553  A 1 
ATOM 4314 C CA  . SER A 1 553  ? 0.361   -37.281 -17.486 1.00 94.11 553  A 1 
ATOM 4315 C C   . SER A 1 553  ? -0.211  -37.311 -16.070 1.00 94.45 553  A 1 
ATOM 4316 O O   . SER A 1 553  ? -1.089  -36.513 -15.750 1.00 93.15 553  A 1 
ATOM 4317 C CB  . SER A 1 553  ? -0.391  -38.330 -18.309 1.00 92.95 553  A 1 
ATOM 4318 O OG  . SER A 1 553  ? -0.015  -38.295 -19.667 1.00 81.62 553  A 1 
ATOM 4319 N N   . ILE A 1 554  ? 0.259   -38.217 -15.214 1.00 93.69 554  A 1 
ATOM 4320 C CA  . ILE A 1 554  ? -0.209  -38.305 -13.821 1.00 93.72 554  A 1 
ATOM 4321 C C   . ILE A 1 554  ? 0.221   -37.061 -13.038 1.00 93.63 554  A 1 
ATOM 4322 O O   . ILE A 1 554  ? -0.617  -36.431 -12.393 1.00 92.37 554  A 1 
ATOM 4323 C CB  . ILE A 1 554  ? 0.262   -39.625 -13.165 1.00 93.45 554  A 1 
ATOM 4324 C CG1 . ILE A 1 554  ? -0.443  -40.824 -13.840 1.00 90.63 554  A 1 
ATOM 4325 C CG2 . ILE A 1 554  ? -0.033  -39.618 -11.653 1.00 89.67 554  A 1 
ATOM 4326 C CD1 . ILE A 1 554  ? 0.123   -42.196 -13.447 1.00 84.15 554  A 1 
ATOM 4327 N N   . ALA A 1 555  ? 1.494   -36.668 -13.137 1.00 94.55 555  A 1 
ATOM 4328 C CA  . ALA A 1 555  ? 2.002   -35.457 -12.501 1.00 94.06 555  A 1 
ATOM 4329 C C   . ALA A 1 555  ? 1.350   -34.187 -13.080 1.00 94.07 555  A 1 
ATOM 4330 O O   . ALA A 1 555  ? 0.943   -33.305 -12.330 1.00 92.91 555  A 1 
ATOM 4331 C CB  . ALA A 1 555  ? 3.525   -35.442 -12.652 1.00 93.58 555  A 1 
ATOM 4332 N N   . GLY A 1 556  ? 1.155   -34.122 -14.394 1.00 94.53 556  A 1 
ATOM 4333 C CA  . GLY A 1 556  ? 0.467   -33.018 -15.064 1.00 94.08 556  A 1 
ATOM 4334 C C   . GLY A 1 556  ? -1.000  -32.883 -14.659 1.00 94.40 556  A 1 
ATOM 4335 O O   . GLY A 1 556  ? -1.475  -31.778 -14.417 1.00 93.57 556  A 1 
ATOM 4336 N N   . SER A 1 557  ? -1.719  -33.998 -14.487 1.00 94.51 557  A 1 
ATOM 4337 C CA  . SER A 1 557  ? -3.096  -33.982 -13.969 1.00 93.68 557  A 1 
ATOM 4338 C C   . SER A 1 557  ? -3.145  -33.454 -12.533 1.00 93.90 557  A 1 
ATOM 4339 O O   . SER A 1 557  ? -4.034  -32.677 -12.192 1.00 92.10 557  A 1 
ATOM 4340 C CB  . SER A 1 557  ? -3.714  -35.380 -14.004 1.00 92.18 557  A 1 
ATOM 4341 O OG  . SER A 1 557  ? -3.715  -35.912 -15.307 1.00 78.40 557  A 1 
ATOM 4342 N N   . ALA A 1 558  ? -2.177  -33.834 -11.694 1.00 94.06 558  A 1 
ATOM 4343 C CA  . ALA A 1 558  ? -2.058  -33.299 -10.342 1.00 93.28 558  A 1 
ATOM 4344 C C   . ALA A 1 558  ? -1.745  -31.797 -10.337 1.00 93.73 558  A 1 
ATOM 4345 O O   . ALA A 1 558  ? -2.282  -31.074 -9.503  1.00 92.34 558  A 1 
ATOM 4346 C CB  . ALA A 1 558  ? -0.990  -34.093 -9.592  1.00 92.34 558  A 1 
ATOM 4347 N N   . LEU A 1 559  ? -0.939  -31.311 -11.286 1.00 93.96 559  A 1 
ATOM 4348 C CA  . LEU A 1 559  ? -0.629  -29.892 -11.455 1.00 93.64 559  A 1 
ATOM 4349 C C   . LEU A 1 559  ? -1.874  -29.077 -11.848 1.00 94.14 559  A 1 
ATOM 4350 O O   . LEU A 1 559  ? -2.132  -28.023 -11.274 1.00 92.92 559  A 1 
ATOM 4351 C CB  . LEU A 1 559  ? 0.487   -29.772 -12.508 1.00 92.69 559  A 1 
ATOM 4352 C CG  . LEU A 1 559  ? 1.141   -28.384 -12.565 1.00 85.98 559  A 1 
ATOM 4353 C CD1 . LEU A 1 559  ? 2.010   -28.145 -11.334 1.00 78.32 559  A 1 
ATOM 4354 C CD2 . LEU A 1 559  ? 2.035   -28.284 -13.800 1.00 78.06 559  A 1 
ATOM 4355 N N   . LEU A 1 560  ? -2.694  -29.586 -12.773 1.00 93.82 560  A 1 
ATOM 4356 C CA  . LEU A 1 560  ? -3.959  -28.950 -13.160 1.00 93.98 560  A 1 
ATOM 4357 C C   . LEU A 1 560  ? -4.974  -28.943 -12.009 1.00 94.11 560  A 1 
ATOM 4358 O O   . LEU A 1 560  ? -5.655  -27.940 -11.793 1.00 93.06 560  A 1 
ATOM 4359 C CB  . LEU A 1 560  ? -4.546  -29.671 -14.385 1.00 93.91 560  A 1 
ATOM 4360 C CG  . LEU A 1 560  ? -3.748  -29.485 -15.690 1.00 91.05 560  A 1 
ATOM 4361 C CD1 . LEU A 1 560  ? -4.365  -30.357 -16.783 1.00 84.20 560  A 1 
ATOM 4362 C CD2 . LEU A 1 560  ? -3.746  -28.033 -16.174 1.00 83.46 560  A 1 
ATOM 4363 N N   . LEU A 1 561  ? -5.062  -30.026 -11.235 1.00 93.53 561  A 1 
ATOM 4364 C CA  . LEU A 1 561  ? -5.906  -30.075 -10.039 1.00 93.25 561  A 1 
ATOM 4365 C C   . LEU A 1 561  ? -5.395  -29.138 -8.945  1.00 93.61 561  A 1 
ATOM 4366 O O   . LEU A 1 561  ? -6.207  -28.500 -8.279  1.00 92.21 561  A 1 
ATOM 4367 C CB  . LEU A 1 561  ? -5.997  -31.518 -9.531  1.00 92.37 561  A 1 
ATOM 4368 C CG  . LEU A 1 561  ? -6.905  -32.411 -10.402 1.00 86.00 561  A 1 
ATOM 4369 C CD1 . LEU A 1 561  ? -6.731  -33.869 -10.012 1.00 78.83 561  A 1 
ATOM 4370 C CD2 . LEU A 1 561  ? -8.387  -32.057 -10.232 1.00 77.73 561  A 1 
ATOM 4371 N N   . ASN A 1 562  ? -4.077  -28.995 -8.790  1.00 94.36 562  A 1 
ATOM 4372 C CA  . ASN A 1 562  ? -3.481  -28.011 -7.887  1.00 93.97 562  A 1 
ATOM 4373 C C   . ASN A 1 562  ? -3.915  -26.594 -8.263  1.00 94.53 562  A 1 
ATOM 4374 O O   . ASN A 1 562  ? -4.409  -25.859 -7.414  1.00 93.18 562  A 1 
ATOM 4375 C CB  . ASN A 1 562  ? -1.947  -28.162 -7.899  1.00 92.62 562  A 1 
ATOM 4376 C CG  . ASN A 1 562  ? -1.262  -27.181 -6.961  1.00 86.88 562  A 1 
ATOM 4377 O OD1 . ASN A 1 562  ? -1.864  -26.588 -6.098  1.00 74.99 562  A 1 
ATOM 4378 N ND2 . ASN A 1 562  ? 0.015   -26.980 -7.087  1.00 75.81 562  A 1 
ATOM 4379 N N   . LEU A 1 563  ? -3.810  -26.231 -9.540  1.00 92.96 563  A 1 
ATOM 4380 C CA  . LEU A 1 563  ? -4.268  -24.939 -10.038 1.00 93.06 563  A 1 
ATOM 4381 C C   . LEU A 1 563  ? -5.756  -24.718 -9.750  1.00 93.78 563  A 1 
ATOM 4382 O O   . LEU A 1 563  ? -6.132  -23.689 -9.193  1.00 92.71 563  A 1 
ATOM 4383 C CB  . LEU A 1 563  ? -3.964  -24.865 -11.542 1.00 92.90 563  A 1 
ATOM 4384 C CG  . LEU A 1 563  ? -4.462  -23.574 -12.205 1.00 90.29 563  A 1 
ATOM 4385 C CD1 . LEU A 1 563  ? -3.811  -22.340 -11.581 1.00 82.41 563  A 1 
ATOM 4386 C CD2 . LEU A 1 563  ? -4.150  -23.628 -13.701 1.00 81.74 563  A 1 
ATOM 4387 N N   . PHE A 1 564  ? -6.601  -25.700 -10.072 1.00 93.27 564  A 1 
ATOM 4388 C CA  . PHE A 1 564  ? -8.042  -25.648 -9.837  1.00 93.37 564  A 1 
ATOM 4389 C C   . PHE A 1 564  ? -8.377  -25.436 -8.354  1.00 94.00 564  A 1 
ATOM 4390 O O   . PHE A 1 564  ? -9.134  -24.528 -8.018  1.00 93.33 564  A 1 
ATOM 4391 C CB  . PHE A 1 564  ? -8.673  -26.933 -10.385 1.00 93.00 564  A 1 
ATOM 4392 C CG  . PHE A 1 564  ? -10.127 -27.101 -10.004 1.00 91.49 564  A 1 
ATOM 4393 C CD1 . PHE A 1 564  ? -10.485 -27.936 -8.928  1.00 85.70 564  A 1 
ATOM 4394 C CD2 . PHE A 1 564  ? -11.120 -26.376 -10.688 1.00 86.85 564  A 1 
ATOM 4395 C CE1 . PHE A 1 564  ? -11.826 -28.041 -8.538  1.00 84.51 564  A 1 
ATOM 4396 C CE2 . PHE A 1 564  ? -12.461 -26.479 -10.295 1.00 84.31 564  A 1 
ATOM 4397 C CZ  . PHE A 1 564  ? -12.815 -27.309 -9.217  1.00 86.80 564  A 1 
ATOM 4398 N N   . PHE A 1 565  ? -7.791  -26.224 -7.454  1.00 94.45 565  A 1 
ATOM 4399 C CA  . PHE A 1 565  ? -8.018  -26.084 -6.018  1.00 94.68 565  A 1 
ATOM 4400 C C   . PHE A 1 565  ? -7.456  -24.775 -5.467  1.00 94.96 565  A 1 
ATOM 4401 O O   . PHE A 1 565  ? -8.114  -24.144 -4.648  1.00 93.92 565  A 1 
ATOM 4402 C CB  . PHE A 1 565  ? -7.421  -27.278 -5.262  1.00 94.29 565  A 1 
ATOM 4403 C CG  . PHE A 1 565  ? -8.119  -28.610 -5.465  1.00 93.89 565  A 1 
ATOM 4404 C CD1 . PHE A 1 565  ? -9.523  -28.694 -5.453  1.00 89.06 565  A 1 
ATOM 4405 C CD2 . PHE A 1 565  ? -7.362  -29.785 -5.610  1.00 89.16 565  A 1 
ATOM 4406 C CE1 . PHE A 1 565  ? -10.163 -29.935 -5.605  1.00 88.12 565  A 1 
ATOM 4407 C CE2 . PHE A 1 565  ? -7.998  -31.027 -5.758  1.00 87.88 565  A 1 
ATOM 4408 C CZ  . PHE A 1 565  ? -9.399  -31.103 -5.758  1.00 89.72 565  A 1 
ATOM 4409 N N   . THR A 1 566  ? -6.283  -24.331 -5.930  1.00 94.66 566  A 1 
ATOM 4410 C CA  . THR A 1 566  ? -5.683  -23.068 -5.483  1.00 94.44 566  A 1 
ATOM 4411 C C   . THR A 1 566  ? -6.599  -21.895 -5.812  1.00 94.65 566  A 1 
ATOM 4412 O O   . THR A 1 566  ? -6.950  -21.133 -4.916  1.00 93.46 566  A 1 
ATOM 4413 C CB  . THR A 1 566  ? -4.288  -22.860 -6.089  1.00 93.84 566  A 1 
ATOM 4414 O OG1 . THR A 1 566  ? -3.447  -23.920 -5.704  1.00 87.30 566  A 1 
ATOM 4415 C CG2 . THR A 1 566  ? -3.620  -21.576 -5.599  1.00 86.59 566  A 1 
ATOM 4416 N N   . ILE A 1 567  ? -7.066  -21.788 -7.059  1.00 94.83 567  A 1 
ATOM 4417 C CA  . ILE A 1 567  ? -7.975  -20.709 -7.473  1.00 94.41 567  A 1 
ATOM 4418 C C   . ILE A 1 567  ? -9.327  -20.830 -6.755  1.00 94.62 567  A 1 
ATOM 4419 O O   . ILE A 1 567  ? -9.866  -19.832 -6.280  1.00 93.14 567  A 1 
ATOM 4420 C CB  . ILE A 1 567  ? -8.128  -20.688 -9.011  1.00 93.57 567  A 1 
ATOM 4421 C CG1 . ILE A 1 567  ? -6.764  -20.408 -9.692  1.00 89.45 567  A 1 
ATOM 4422 C CG2 . ILE A 1 567  ? -9.141  -19.612 -9.439  1.00 87.05 567  A 1 
ATOM 4423 C CD1 . ILE A 1 567  ? -6.799  -20.519 -11.222 1.00 76.74 567  A 1 
ATOM 4424 N N   . GLY A 1 568  ? -9.868  -22.043 -6.614  1.00 94.11 568  A 1 
ATOM 4425 C CA  . GLY A 1 568  ? -11.123 -22.281 -5.898  1.00 93.70 568  A 1 
ATOM 4426 C C   . GLY A 1 568  ? -11.065 -21.871 -4.425  1.00 94.39 568  A 1 
ATOM 4427 O O   . GLY A 1 568  ? -11.974 -21.199 -3.942  1.00 93.29 568  A 1 
ATOM 4428 N N   . ILE A 1 569  ? -9.992  -22.217 -3.719  1.00 95.20 569  A 1 
ATOM 4429 C CA  . ILE A 1 569  ? -9.777  -21.832 -2.317  1.00 94.95 569  A 1 
ATOM 4430 C C   . ILE A 1 569  ? -9.578  -20.321 -2.202  1.00 94.37 569  A 1 
ATOM 4431 O O   . ILE A 1 569  ? -10.203 -19.707 -1.344  1.00 92.37 569  A 1 
ATOM 4432 C CB  . ILE A 1 569  ? -8.600  -22.622 -1.702  1.00 94.60 569  A 1 
ATOM 4433 C CG1 . ILE A 1 569  ? -8.967  -24.118 -1.562  1.00 91.04 569  A 1 
ATOM 4434 C CG2 . ILE A 1 569  ? -8.217  -22.068 -0.317  1.00 90.70 569  A 1 
ATOM 4435 C CD1 . ILE A 1 569  ? -7.765  -25.014 -1.249  1.00 82.44 569  A 1 
ATOM 4436 N N   . LEU A 1 570  ? -8.779  -19.702 -3.074  1.00 94.44 570  A 1 
ATOM 4437 C CA  . LEU A 1 570  ? -8.603  -18.245 -3.097  1.00 93.31 570  A 1 
ATOM 4438 C C   . LEU A 1 570  ? -9.948  -17.528 -3.246  1.00 93.09 570  A 1 
ATOM 4439 O O   . LEU A 1 570  ? -10.223 -16.589 -2.503  1.00 91.74 570  A 1 
ATOM 4440 C CB  . LEU A 1 570  ? -7.658  -17.847 -4.243  1.00 92.74 570  A 1 
ATOM 4441 C CG  . LEU A 1 570  ? -6.174  -18.158 -3.974  1.00 87.39 570  A 1 
ATOM 4442 C CD1 . LEU A 1 570  ? -5.377  -17.995 -5.264  1.00 81.79 570  A 1 
ATOM 4443 C CD2 . LEU A 1 570  ? -5.579  -17.225 -2.921  1.00 81.13 570  A 1 
ATOM 4444 N N   . THR A 1 571  ? -10.808 -18.012 -4.138  1.00 93.77 571  A 1 
ATOM 4445 C CA  . THR A 1 571  ? -12.156 -17.467 -4.338  1.00 93.07 571  A 1 
ATOM 4446 C C   . THR A 1 571  ? -13.020 -17.658 -3.090  1.00 92.68 571  A 1 
ATOM 4447 O O   . THR A 1 571  ? -13.680 -16.721 -2.654  1.00 90.67 571  A 1 
ATOM 4448 C CB  . THR A 1 571  ? -12.841 -18.107 -5.554  1.00 92.72 571  A 1 
ATOM 4449 O OG1 . THR A 1 571  ? -11.985 -18.137 -6.667  1.00 81.34 571  A 1 
ATOM 4450 C CG2 . THR A 1 571  ? -14.080 -17.330 -5.982  1.00 82.23 571  A 1 
ATOM 4451 N N   . ALA A 1 572  ? -12.976 -18.827 -2.459  1.00 93.31 572  A 1 
ATOM 4452 C CA  . ALA A 1 572  ? -13.748 -19.120 -1.250  1.00 92.58 572  A 1 
ATOM 4453 C C   . ALA A 1 572  ? -13.360 -18.228 -0.058  1.00 91.92 572  A 1 
ATOM 4454 O O   . ALA A 1 572  ? -14.222 -17.845 0.730   1.00 89.68 572  A 1 
ATOM 4455 C CB  . ALA A 1 572  ? -13.576 -20.606 -0.905  1.00 92.82 572  A 1 
ATOM 4456 N N   . PHE A 1 573  ? -12.078 -17.873 0.061   1.00 91.62 573  A 1 
ATOM 4457 C CA  . PHE A 1 573  ? -11.577 -16.945 1.079   1.00 89.71 573  A 1 
ATOM 4458 C C   . PHE A 1 573  ? -11.687 -15.467 0.682   1.00 88.33 573  A 1 
ATOM 4459 O O   . PHE A 1 573  ? -11.250 -14.615 1.452   1.00 84.51 573  A 1 
ATOM 4460 C CB  . PHE A 1 573  ? -10.143 -17.336 1.471   1.00 89.71 573  A 1 
ATOM 4461 C CG  . PHE A 1 573  ? -10.071 -18.538 2.394   1.00 88.34 573  A 1 
ATOM 4462 C CD1 . PHE A 1 573  ? -10.494 -18.419 3.731   1.00 82.02 573  A 1 
ATOM 4463 C CD2 . PHE A 1 573  ? -9.585  -19.773 1.934   1.00 82.76 573  A 1 
ATOM 4464 C CE1 . PHE A 1 573  ? -10.442 -19.528 4.590   1.00 80.22 573  A 1 
ATOM 4465 C CE2 . PHE A 1 573  ? -9.533  -20.884 2.795   1.00 80.60 573  A 1 
ATOM 4466 C CZ  . PHE A 1 573  ? -9.964  -20.762 4.123   1.00 82.68 573  A 1 
ATOM 4467 N N   . HIS A 1 574  ? -12.250 -15.155 -0.491  1.00 88.72 574  A 1 
ATOM 4468 C CA  . HIS A 1 574  ? -12.320 -13.792 -1.034  1.00 87.48 574  A 1 
ATOM 4469 C C   . HIS A 1 574  ? -10.939 -13.108 -1.088  1.00 86.65 574  A 1 
ATOM 4470 O O   . HIS A 1 574  ? -10.807 -11.898 -0.928  1.00 82.58 574  A 1 
ATOM 4471 C CB  . HIS A 1 574  ? -13.381 -12.957 -0.297  1.00 86.44 574  A 1 
ATOM 4472 C CG  . HIS A 1 574  ? -14.755 -13.585 -0.287  1.00 84.78 574  A 1 
ATOM 4473 N ND1 . HIS A 1 574  ? -15.144 -14.680 0.449   1.00 73.99 574  A 1 
ATOM 4474 C CD2 . HIS A 1 574  ? -15.846 -13.187 -1.017  1.00 73.89 574  A 1 
ATOM 4475 C CE1 . HIS A 1 574  ? -16.429 -14.942 0.160   1.00 73.75 574  A 1 
ATOM 4476 N NE2 . HIS A 1 574  ? -16.908 -14.056 -0.720  1.00 75.55 574  A 1 
ATOM 4477 N N   . ALA A 1 575  ? -9.884  -13.901 -1.280  1.00 87.45 575  A 1 
ATOM 4478 C CA  . ALA A 1 575  ? -8.525  -13.393 -1.362  1.00 86.80 575  A 1 
ATOM 4479 C C   . ALA A 1 575  ? -8.335  -12.619 -2.673  1.00 87.23 575  A 1 
ATOM 4480 O O   . ALA A 1 575  ? -8.760  -13.063 -3.742  1.00 84.71 575  A 1 
ATOM 4481 C CB  . ALA A 1 575  ? -7.531  -14.549 -1.214  1.00 86.02 575  A 1 
ATOM 4482 N N   . VAL A 1 576  ? -7.665  -11.470 -2.582  1.00 87.05 576  A 1 
ATOM 4483 C CA  . VAL A 1 576  ? -7.387  -10.617 -3.738  1.00 87.17 576  A 1 
ATOM 4484 C C   . VAL A 1 576  ? -6.271  -11.238 -4.573  1.00 88.33 576  A 1 
ATOM 4485 O O   . VAL A 1 576  ? -5.159  -11.454 -4.084  1.00 86.70 576  A 1 
ATOM 4486 C CB  . VAL A 1 576  ? -7.041  -9.183  -3.305  1.00 85.01 576  A 1 
ATOM 4487 C CG1 . VAL A 1 576  ? -6.857  -8.275  -4.522  1.00 77.62 576  A 1 
ATOM 4488 C CG2 . VAL A 1 576  ? -8.153  -8.573  -2.440  1.00 79.40 576  A 1 
ATOM 4489 N N   . LEU A 1 577  ? -6.559  -11.519 -5.839  1.00 86.73 577  A 1 
ATOM 4490 C CA  . LEU A 1 577  ? -5.573  -12.000 -6.796  1.00 87.03 577  A 1 
ATOM 4491 C C   . LEU A 1 577  ? -4.890  -10.804 -7.473  1.00 87.13 577  A 1 
ATOM 4492 O O   . LEU A 1 577  ? -5.510  -10.100 -8.268  1.00 84.78 577  A 1 
ATOM 4493 C CB  . LEU A 1 577  ? -6.258  -12.950 -7.794  1.00 86.70 577  A 1 
ATOM 4494 C CG  . LEU A 1 577  ? -5.289  -13.575 -8.811  1.00 83.82 577  A 1 
ATOM 4495 C CD1 . LEU A 1 577  ? -4.270  -14.494 -8.129  1.00 78.69 577  A 1 
ATOM 4496 C CD2 . LEU A 1 577  ? -6.060  -14.400 -9.836  1.00 78.45 577  A 1 
ATOM 4497 N N   . THR A 1 578  ? -3.613  -10.602 -7.181  1.00 88.39 578  A 1 
ATOM 4498 C CA  . THR A 1 578  ? -2.748  -9.575  -7.782  1.00 88.08 578  A 1 
ATOM 4499 C C   . THR A 1 578  ? -1.816  -10.189 -8.829  1.00 88.72 578  A 1 
ATOM 4500 O O   . THR A 1 578  ? -1.667  -11.415 -8.902  1.00 86.98 578  A 1 
ATOM 4501 C CB  . THR A 1 578  ? -1.931  -8.852  -6.698  1.00 86.50 578  A 1 
ATOM 4502 O OG1 . THR A 1 578  ? -1.097  -9.773  -6.031  1.00 79.19 578  A 1 
ATOM 4503 C CG2 . THR A 1 578  ? -2.807  -8.185  -5.638  1.00 78.97 578  A 1 
ATOM 4504 N N   . LEU A 1 579  ? -1.120  -9.358  -9.609  1.00 86.04 579  A 1 
ATOM 4505 C CA  . LEU A 1 579  ? -0.099  -9.827  -10.551 1.00 85.75 579  A 1 
ATOM 4506 C C   . LEU A 1 579  ? 1.047   -10.562 -9.831  1.00 86.92 579  A 1 
ATOM 4507 O O   . LEU A 1 579  ? 1.467   -11.641 -10.258 1.00 85.17 579  A 1 
ATOM 4508 C CB  . LEU A 1 579  ? 0.424   -8.621  -11.352 1.00 84.39 579  A 1 
ATOM 4509 C CG  . LEU A 1 579  ? 1.397   -9.013  -12.481 1.00 77.17 579  A 1 
ATOM 4510 C CD1 . LEU A 1 579  ? 0.721   -9.814  -13.588 1.00 71.99 579  A 1 
ATOM 4511 C CD2 . LEU A 1 579  ? 1.983   -7.753  -13.102 1.00 70.96 579  A 1 
ATOM 4512 N N   . SER A 1 580  ? 1.485   -10.031 -8.684  1.00 87.86 580  A 1 
ATOM 4513 C CA  . SER A 1 580  ? 2.427   -10.722 -7.797  1.00 87.37 580  A 1 
ATOM 4514 C C   . SER A 1 580  ? 1.823   -12.012 -7.228  1.00 88.64 580  A 1 
ATOM 4515 O O   . SER A 1 580  ? 2.508   -13.032 -7.146  1.00 86.35 580  A 1 
ATOM 4516 C CB  . SER A 1 580  ? 2.884   -9.777  -6.677  1.00 85.43 580  A 1 
ATOM 4517 O OG  . SER A 1 580  ? 1.777   -9.252  -5.976  1.00 75.98 580  A 1 
ATOM 4518 N N   . GLY A 1 581  ? 0.515   -12.036 -6.942  1.00 88.42 581  A 1 
ATOM 4519 C CA  . GLY A 1 581  ? -0.228  -13.235 -6.564  1.00 88.54 581  A 1 
ATOM 4520 C C   . GLY A 1 581  ? -0.213  -14.324 -7.641  1.00 90.38 581  A 1 
ATOM 4521 O O   . GLY A 1 581  ? -0.020  -15.497 -7.322  1.00 89.29 581  A 1 
ATOM 4522 N N   . ILE A 1 582  ? -0.333  -13.951 -8.919  1.00 88.98 582  A 1 
ATOM 4523 C CA  . ILE A 1 582  ? -0.173  -14.883 -10.052 1.00 89.28 582  A 1 
ATOM 4524 C C   . ILE A 1 582  ? 1.238   -15.480 -10.047 1.00 89.98 582  A 1 
ATOM 4525 O O   . ILE A 1 582  ? 1.375   -16.697 -10.172 1.00 88.89 582  A 1 
ATOM 4526 C CB  . ILE A 1 582  ? -0.504  -14.205 -11.404 1.00 88.52 582  A 1 
ATOM 4527 C CG1 . ILE A 1 582  ? -1.998  -13.814 -11.459 1.00 84.80 582  A 1 
ATOM 4528 C CG2 . ILE A 1 582  ? -0.168  -15.140 -12.586 1.00 83.32 582  A 1 
ATOM 4529 C CD1 . ILE A 1 582  ? -2.384  -12.950 -12.669 1.00 75.36 582  A 1 
ATOM 4530 N N   . ALA A 1 583  ? 2.279   -14.663 -9.825  1.00 89.90 583  A 1 
ATOM 4531 C CA  . ALA A 1 583  ? 3.644   -15.172 -9.690  1.00 88.97 583  A 1 
ATOM 4532 C C   . ALA A 1 583  ? 3.773   -16.164 -8.517  1.00 89.77 583  A 1 
ATOM 4533 O O   . ALA A 1 583  ? 4.423   -17.199 -8.655  1.00 88.27 583  A 1 
ATOM 4534 C CB  . ALA A 1 583  ? 4.607   -13.988 -9.552  1.00 87.80 583  A 1 
ATOM 4535 N N   . GLY A 1 584  ? 3.085   -15.908 -7.390  1.00 90.27 584  A 1 
ATOM 4536 C CA  . GLY A 1 584  ? 2.982   -16.832 -6.258  1.00 89.81 584  A 1 
ATOM 4537 C C   . GLY A 1 584  ? 2.339   -18.171 -6.625  1.00 91.20 584  A 1 
ATOM 4538 O O   . GLY A 1 584  ? 2.851   -19.223 -6.247  1.00 90.23 584  A 1 
ATOM 4539 N N   . ILE A 1 585  ? 1.264   -18.153 -7.420  1.00 91.14 585  A 1 
ATOM 4540 C CA  . ILE A 1 585  ? 0.628   -19.372 -7.942  1.00 91.40 585  A 1 
ATOM 4541 C C   . ILE A 1 585  ? 1.601   -20.134 -8.845  1.00 92.00 585  A 1 
ATOM 4542 O O   . ILE A 1 585  ? 1.764   -21.339 -8.673  1.00 90.61 585  A 1 
ATOM 4543 C CB  . ILE A 1 585  ? -0.692  -19.067 -8.686  1.00 90.97 585  A 1 
ATOM 4544 C CG1 . ILE A 1 585  ? -1.746  -18.489 -7.717  1.00 87.32 585  A 1 
ATOM 4545 C CG2 . ILE A 1 585  ? -1.251  -20.338 -9.360  1.00 87.19 585  A 1 
ATOM 4546 C CD1 . ILE A 1 585  ? -2.992  -17.928 -8.415  1.00 80.43 585  A 1 
ATOM 4547 N N   . VAL A 1 586  ? 2.270   -19.451 -9.781  1.00 91.13 586  A 1 
ATOM 4548 C CA  . VAL A 1 586  ? 3.229   -20.102 -10.690 1.00 90.74 586  A 1 
ATOM 4549 C C   . VAL A 1 586  ? 4.379   -20.738 -9.913  1.00 91.42 586  A 1 
ATOM 4550 O O   . VAL A 1 586  ? 4.765   -21.874 -10.196 1.00 90.06 586  A 1 
ATOM 4551 C CB  . VAL A 1 586  ? 3.778   -19.129 -11.743 1.00 89.48 586  A 1 
ATOM 4552 C CG1 . VAL A 1 586  ? 4.717   -19.880 -12.698 1.00 84.26 586  A 1 
ATOM 4553 C CG2 . VAL A 1 586  ? 2.689   -18.518 -12.619 1.00 84.75 586  A 1 
ATOM 4554 N N   . LEU A 1 587  ? 4.886   -20.052 -8.889  1.00 91.59 587  A 1 
ATOM 4555 C CA  . LEU A 1 587  ? 5.933   -20.595 -8.032  1.00 90.99 587  A 1 
ATOM 4556 C C   . LEU A 1 587  ? 5.436   -21.794 -7.210  1.00 91.80 587  A 1 
ATOM 4557 O O   . LEU A 1 587  ? 6.137   -22.799 -7.106  1.00 90.71 587  A 1 
ATOM 4558 C CB  . LEU A 1 587  ? 6.456   -19.468 -7.144  1.00 89.84 587  A 1 
ATOM 4559 C CG  . LEU A 1 587  ? 7.654   -19.898 -6.284  1.00 80.16 587  A 1 
ATOM 4560 C CD1 . LEU A 1 587  ? 8.883   -20.251 -7.122  1.00 74.92 587  A 1 
ATOM 4561 C CD2 . LEU A 1 587  ? 8.009   -18.743 -5.362  1.00 74.15 587  A 1 
ATOM 4562 N N   . ALA A 1 588  ? 4.207   -21.747 -6.686  1.00 92.45 588  A 1 
ATOM 4563 C CA  . ALA A 1 588  ? 3.604   -22.891 -6.006  1.00 92.36 588  A 1 
ATOM 4564 C C   . ALA A 1 588  ? 3.413   -24.092 -6.952  1.00 92.97 588  A 1 
ATOM 4565 O O   . ALA A 1 588  ? 3.587   -25.241 -6.537  1.00 91.46 588  A 1 
ATOM 4566 C CB  . ALA A 1 588  ? 2.283   -22.444 -5.380  1.00 92.14 588  A 1 
ATOM 4567 N N   . LEU A 1 589  ? 3.110   -23.848 -8.231  1.00 92.53 589  A 1 
ATOM 4568 C CA  . LEU A 1 589  ? 3.082   -24.892 -9.260  1.00 92.11 589  A 1 
ATOM 4569 C C   . LEU A 1 589  ? 4.480   -25.464 -9.529  1.00 92.47 589  A 1 
ATOM 4570 O O   . LEU A 1 589  ? 4.605   -26.680 -9.680  1.00 91.02 589  A 1 
ATOM 4571 C CB  . LEU A 1 589  ? 2.464   -24.354 -10.562 1.00 91.65 589  A 1 
ATOM 4572 C CG  . LEU A 1 589  ? 0.966   -24.004 -10.494 1.00 88.69 589  A 1 
ATOM 4573 C CD1 . LEU A 1 589  ? 0.542   -23.361 -11.815 1.00 83.56 589  A 1 
ATOM 4574 C CD2 . LEU A 1 589  ? 0.088   -25.228 -10.262 1.00 82.67 589  A 1 
ATOM 4575 N N   . ALA A 1 590  ? 5.529   -24.631 -9.537  1.00 92.31 590  A 1 
ATOM 4576 C CA  . ALA A 1 590  ? 6.909   -25.113 -9.641  1.00 91.37 590  A 1 
ATOM 4577 C C   . ALA A 1 590  ? 7.275   -26.007 -8.446  1.00 92.08 590  A 1 
ATOM 4578 O O   . ALA A 1 590  ? 7.741   -27.126 -8.645  1.00 90.74 590  A 1 
ATOM 4579 C CB  . ALA A 1 590  ? 7.857   -23.919 -9.798  1.00 90.44 590  A 1 
ATOM 4580 N N   . ILE A 1 591  ? 6.930   -25.598 -7.212  1.00 93.29 591  A 1 
ATOM 4581 C CA  . ILE A 1 591  ? 7.110   -26.417 -5.999  1.00 92.95 591  A 1 
ATOM 4582 C C   . ILE A 1 591  ? 6.303   -27.726 -6.084  1.00 93.30 591  A 1 
ATOM 4583 O O   . ILE A 1 591  ? 6.763   -28.785 -5.650  1.00 91.63 591  A 1 
ATOM 4584 C CB  . ILE A 1 591  ? 6.742   -25.588 -4.740  1.00 92.13 591  A 1 
ATOM 4585 C CG1 . ILE A 1 591  ? 7.738   -24.413 -4.561  1.00 89.35 591  A 1 
ATOM 4586 C CG2 . ILE A 1 591  ? 6.736   -26.460 -3.471  1.00 88.70 591  A 1 
ATOM 4587 C CD1 . ILE A 1 591  ? 7.303   -23.375 -3.511  1.00 80.62 591  A 1 
ATOM 4588 N N   . ALA A 1 592  ? 5.106   -27.703 -6.692  1.00 93.80 592  A 1 
ATOM 4589 C CA  . ALA A 1 592  ? 4.332   -28.920 -6.942  1.00 93.45 592  A 1 
ATOM 4590 C C   . ALA A 1 592  ? 5.030   -29.863 -7.928  1.00 94.02 592  A 1 
ATOM 4591 O O   . ALA A 1 592  ? 4.984   -31.088 -7.757  1.00 92.57 592  A 1 
ATOM 4592 C CB  . ALA A 1 592  ? 2.938   -28.544 -7.461  1.00 92.72 592  A 1 
ATOM 4593 N N   . VAL A 1 593  ? 5.669   -29.306 -8.963  1.00 94.03 593  A 1 
ATOM 4594 C CA  . VAL A 1 593  ? 6.503   -30.076 -9.892  1.00 93.82 593  A 1 
ATOM 4595 C C   . VAL A 1 593  ? 7.705   -30.652 -9.162  1.00 93.88 593  A 1 
ATOM 4596 O O   . VAL A 1 593  ? 7.938   -31.852 -9.294  1.00 92.60 593  A 1 
ATOM 4597 C CB  . VAL A 1 593  ? 6.911   -29.250 -11.121 1.00 92.94 593  A 1 
ATOM 4598 C CG1 . VAL A 1 593  ? 7.947   -29.967 -11.990 1.00 88.18 593  A 1 
ATOM 4599 C CG2 . VAL A 1 593  ? 5.670   -29.008 -11.991 1.00 88.39 593  A 1 
ATOM 4600 N N   . ASP A 1 594  ? 8.382   -29.864 -8.321  1.00 93.89 594  A 1 
ATOM 4601 C CA  . ASP A 1 594  ? 9.516   -30.327 -7.520  1.00 93.40 594  A 1 
ATOM 4602 C C   . ASP A 1 594  ? 9.127   -31.525 -6.652  1.00 93.64 594  A 1 
ATOM 4603 O O   . ASP A 1 594  ? 9.815   -32.546 -6.664  1.00 91.46 594  A 1 
ATOM 4604 C CB  . ASP A 1 594  ? 10.073  -29.187 -6.651  1.00 91.53 594  A 1 
ATOM 4605 C CG  . ASP A 1 594  ? 10.780  -28.089 -7.452  1.00 85.53 594  A 1 
ATOM 4606 O OD1 . ASP A 1 594  ? 11.038  -28.303 -8.662  1.00 79.25 594  A 1 
ATOM 4607 O OD2 . ASP A 1 594  ? 11.103  -27.060 -6.827  1.00 79.33 594  A 1 
ATOM 4608 N N   . ALA A 1 595  ? 7.966   -31.484 -5.981  1.00 94.18 595  A 1 
ATOM 4609 C CA  . ALA A 1 595  ? 7.468   -32.620 -5.211  1.00 94.48 595  A 1 
ATOM 4610 C C   . ALA A 1 595  ? 7.275   -33.880 -6.080  1.00 94.66 595  A 1 
ATOM 4611 O O   . ALA A 1 595  ? 7.674   -34.977 -5.681  1.00 93.33 595  A 1 
ATOM 4612 C CB  . ALA A 1 595  ? 6.172   -32.208 -4.508  1.00 94.18 595  A 1 
ATOM 4613 N N   . ASN A 1 596  ? 6.712   -33.736 -7.288  1.00 94.47 596  A 1 
ATOM 4614 C CA  . ASN A 1 596  ? 6.567   -34.859 -8.221  1.00 94.39 596  A 1 
ATOM 4615 C C   . ASN A 1 596  ? 7.926   -35.358 -8.737  1.00 94.82 596  A 1 
ATOM 4616 O O   . ASN A 1 596  ? 8.129   -36.572 -8.834  1.00 93.30 596  A 1 
ATOM 4617 C CB  . ASN A 1 596  ? 5.639   -34.464 -9.381  1.00 93.78 596  A 1 
ATOM 4618 C CG  . ASN A 1 596  ? 4.179   -34.472 -8.971  1.00 91.36 596  A 1 
ATOM 4619 O OD1 . ASN A 1 596  ? 3.558   -35.512 -8.814  1.00 81.35 596  A 1 
ATOM 4620 N ND2 . ASN A 1 596  ? 3.589   -33.323 -8.780  1.00 81.63 596  A 1 
ATOM 4621 N N   . VAL A 1 597  ? 8.868   -34.451 -9.018  1.00 94.20 597  A 1 
ATOM 4622 C CA  . VAL A 1 597  ? 10.253  -34.776 -9.381  1.00 93.74 597  A 1 
ATOM 4623 C C   . VAL A 1 597  ? 10.907  -35.598 -8.274  1.00 93.93 597  A 1 
ATOM 4624 O O   . VAL A 1 597  ? 11.418  -36.683 -8.547  1.00 92.83 597  A 1 
ATOM 4625 C CB  . VAL A 1 597  ? 11.059  -33.499 -9.695  1.00 92.68 597  A 1 
ATOM 4626 C CG1 . VAL A 1 597  ? 12.567  -33.762 -9.806  1.00 88.73 597  A 1 
ATOM 4627 C CG2 . VAL A 1 597  ? 10.593  -32.864 -11.012 1.00 89.57 597  A 1 
ATOM 4628 N N   . LEU A 1 598  ? 10.811  -35.159 -7.009  1.00 93.91 598  A 1 
ATOM 4629 C CA  . LEU A 1 598  ? 11.353  -35.888 -5.855  1.00 93.60 598  A 1 
ATOM 4630 C C   . LEU A 1 598  ? 10.802  -37.317 -5.764  1.00 93.74 598  A 1 
ATOM 4631 O O   . LEU A 1 598  ? 11.554  -38.266 -5.517  1.00 92.42 598  A 1 
ATOM 4632 C CB  . LEU A 1 598  ? 11.032  -35.129 -4.545  1.00 93.00 598  A 1 
ATOM 4633 C CG  . LEU A 1 598  ? 11.717  -33.756 -4.370  1.00 87.20 598  A 1 
ATOM 4634 C CD1 . LEU A 1 598  ? 11.347  -33.130 -3.019  1.00 79.40 598  A 1 
ATOM 4635 C CD2 . LEU A 1 598  ? 13.218  -33.829 -4.442  1.00 79.30 598  A 1 
ATOM 4636 N N   . ILE A 1 599  ? 9.495   -37.482 -5.988  1.00 94.48 599  A 1 
ATOM 4637 C CA  . ILE A 1 599  ? 8.831   -38.792 -5.986  1.00 94.68 599  A 1 
ATOM 4638 C C   . ILE A 1 599  ? 9.345   -39.649 -7.147  1.00 94.56 599  A 1 
ATOM 4639 O O   . ILE A 1 599  ? 9.745   -40.795 -6.931  1.00 93.58 599  A 1 
ATOM 4640 C CB  . ILE A 1 599  ? 7.296   -38.618 -6.031  1.00 94.50 599  A 1 
ATOM 4641 C CG1 . ILE A 1 599  ? 6.778   -37.989 -4.718  1.00 91.54 599  A 1 
ATOM 4642 C CG2 . ILE A 1 599  ? 6.587   -39.967 -6.272  1.00 91.59 599  A 1 
ATOM 4643 C CD1 . ILE A 1 599  ? 5.384   -37.367 -4.846  1.00 84.67 599  A 1 
ATOM 4644 N N   . HIS A 1 600  ? 9.359   -39.103 -8.373  1.00 94.82 600  A 1 
ATOM 4645 C CA  . HIS A 1 600  ? 9.773   -39.841 -9.566  1.00 94.29 600  A 1 
ATOM 4646 C C   . HIS A 1 600  ? 11.251  -40.247 -9.513  1.00 93.36 600  A 1 
ATOM 4647 O O   . HIS A 1 600  ? 11.567  -41.398 -9.825  1.00 91.87 600  A 1 
ATOM 4648 C CB  . HIS A 1 600  ? 9.479   -39.009 -10.823 1.00 94.22 600  A 1 
ATOM 4649 C CG  . HIS A 1 600  ? 8.018   -38.823 -11.149 1.00 94.20 600  A 1 
ATOM 4650 N ND1 . HIS A 1 600  ? 7.533   -37.989 -12.137 1.00 81.94 600  A 1 
ATOM 4651 C CD2 . HIS A 1 600  ? 6.935   -39.459 -10.596 1.00 83.93 600  A 1 
ATOM 4652 C CE1 . HIS A 1 600  ? 6.198   -38.121 -12.167 1.00 86.55 600  A 1 
ATOM 4653 N NE2 . HIS A 1 600  ? 5.790   -39.006 -11.246 1.00 88.71 600  A 1 
ATOM 4654 N N   . GLU A 1 601  ? 12.136  -39.348 -9.060  1.00 93.08 601  A 1 
ATOM 4655 C CA  . GLU A 1 601  ? 13.554  -39.671 -8.866  1.00 91.91 601  A 1 
ATOM 4656 C C   . GLU A 1 601  ? 13.733  -40.784 -7.839  1.00 91.90 601  A 1 
ATOM 4657 O O   . GLU A 1 601  ? 14.466  -41.747 -8.078  1.00 90.21 601  A 1 
ATOM 4658 C CB  . GLU A 1 601  ? 14.346  -38.429 -8.424  1.00 91.33 601  A 1 
ATOM 4659 C CG  . GLU A 1 601  ? 14.513  -37.354 -9.519  1.00 86.85 601  A 1 
ATOM 4660 C CD  . GLU A 1 601  ? 15.080  -37.922 -10.818 1.00 87.08 601  A 1 
ATOM 4661 O OE1 . GLU A 1 601  ? 14.574  -37.557 -11.901 1.00 77.74 601  A 1 
ATOM 4662 O OE2 . GLU A 1 601  ? 15.923  -38.842 -10.775 1.00 79.22 601  A 1 
ATOM 4663 N N   . ARG A 1 602  ? 12.978  -40.731 -6.732  1.00 93.04 602  A 1 
ATOM 4664 C CA  . ARG A 1 602  ? 13.046  -41.789 -5.723  1.00 93.05 602  A 1 
ATOM 4665 C C   . ARG A 1 602  ? 12.524  -43.122 -6.251  1.00 93.70 602  A 1 
ATOM 4666 O O   . ARG A 1 602  ? 13.132  -44.156 -5.981  1.00 92.00 602  A 1 
ATOM 4667 C CB  . ARG A 1 602  ? 12.322  -41.337 -4.451  1.00 92.15 602  A 1 
ATOM 4668 C CG  . ARG A 1 602  ? 12.634  -42.269 -3.272  1.00 83.58 602  A 1 
ATOM 4669 C CD  . ARG A 1 602  ? 14.115  -42.172 -2.862  1.00 83.78 602  A 1 
ATOM 4670 N NE  . ARG A 1 602  ? 14.552  -43.341 -2.104  1.00 80.16 602  A 1 
ATOM 4671 C CZ  . ARG A 1 602  ? 15.709  -43.448 -1.466  1.00 76.85 602  A 1 
ATOM 4672 N NH1 . ARG A 1 602  ? 16.553  -42.471 -1.377  1.00 66.95 602  A 1 
ATOM 4673 N NH2 . ARG A 1 602  ? 16.038  -44.565 -0.913  1.00 66.79 602  A 1 
ATOM 4674 N N   . ILE A 1 603  ? 11.446  -43.116 -7.025  1.00 93.39 603  A 1 
ATOM 4675 C CA  . ILE A 1 603  ? 10.950  -44.327 -7.690  1.00 93.88 603  A 1 
ATOM 4676 C C   . ILE A 1 603  ? 12.007  -44.875 -8.662  1.00 93.88 603  A 1 
ATOM 4677 O O   . ILE A 1 603  ? 12.262  -46.083 -8.649  1.00 92.75 603  A 1 
ATOM 4678 C CB  . ILE A 1 603  ? 9.593   -44.069 -8.384  1.00 94.15 603  A 1 
ATOM 4679 C CG1 . ILE A 1 603  ? 8.487   -43.755 -7.347  1.00 92.05 603  A 1 
ATOM 4680 C CG2 . ILE A 1 603  ? 9.171   -45.298 -9.216  1.00 91.89 603  A 1 
ATOM 4681 C CD1 . ILE A 1 603  ? 7.231   -43.130 -7.961  1.00 88.54 603  A 1 
ATOM 4682 N N   . LYS A 1 604  ? 12.665  -44.000 -9.458  1.00 93.62 604  A 1 
ATOM 4683 C CA  . LYS A 1 604  ? 13.767  -44.406 -10.347 1.00 92.70 604  A 1 
ATOM 4684 C C   . LYS A 1 604  ? 14.916  -45.056 -9.574  1.00 92.86 604  A 1 
ATOM 4685 O O   . LYS A 1 604  ? 15.412  -46.094 -10.014 1.00 91.39 604  A 1 
ATOM 4686 C CB  . LYS A 1 604  ? 14.324  -43.219 -11.150 1.00 90.62 604  A 1 
ATOM 4687 C CG  . LYS A 1 604  ? 13.397  -42.739 -12.278 1.00 83.98 604  A 1 
ATOM 4688 C CD  . LYS A 1 604  ? 14.099  -41.719 -13.208 1.00 84.91 604  A 1 
ATOM 4689 C CE  . LYS A 1 604  ? 14.543  -40.450 -12.480 1.00 77.43 604  A 1 
ATOM 4690 N NZ  . LYS A 1 604  ? 15.269  -39.485 -13.341 1.00 74.33 604  A 1 
ATOM 4691 N N   . GLU A 1 605  ? 15.317  -44.488 -8.436  1.00 91.79 605  A 1 
ATOM 4692 C CA  . GLU A 1 605  ? 16.351  -45.072 -7.573  1.00 91.14 605  A 1 
ATOM 4693 C C   . GLU A 1 605  ? 15.969  -46.484 -7.103  1.00 91.63 605  A 1 
ATOM 4694 O O   . GLU A 1 605  ? 16.770  -47.413 -7.217  1.00 90.05 605  A 1 
ATOM 4695 C CB  . GLU A 1 605  ? 16.599  -44.207 -6.325  1.00 89.48 605  A 1 
ATOM 4696 C CG  . GLU A 1 605  ? 17.360  -42.888 -6.564  1.00 81.86 605  A 1 
ATOM 4697 C CD  . GLU A 1 605  ? 17.601  -42.127 -5.244  1.00 82.01 605  A 1 
ATOM 4698 O OE1 . GLU A 1 605  ? 18.179  -41.026 -5.269  1.00 73.84 605  A 1 
ATOM 4699 O OE2 . GLU A 1 605  ? 17.280  -42.651 -4.144  1.00 76.35 605  A 1 
ATOM 4700 N N   . GLU A 1 606  ? 14.733  -46.669 -6.616  1.00 91.64 606  A 1 
ATOM 4701 C CA  . GLU A 1 606  ? 14.263  -47.975 -6.134  1.00 91.79 606  A 1 
ATOM 4702 C C   . GLU A 1 606  ? 14.158  -49.010 -7.270  1.00 92.60 606  A 1 
ATOM 4703 O O   . GLU A 1 606  ? 14.494  -50.183 -7.075  1.00 91.11 606  A 1 
ATOM 4704 C CB  . GLU A 1 606  ? 12.912  -47.819 -5.410  1.00 91.80 606  A 1 
ATOM 4705 C CG  . GLU A 1 606  ? 12.951  -46.947 -4.140  1.00 88.77 606  A 1 
ATOM 4706 C CD  . GLU A 1 606  ? 13.890  -47.450 -3.037  1.00 89.49 606  A 1 
ATOM 4707 O OE1 . GLU A 1 606  ? 14.414  -46.624 -2.252  1.00 81.25 606  A 1 
ATOM 4708 O OE2 . GLU A 1 606  ? 14.040  -48.677 -2.862  1.00 82.83 606  A 1 
ATOM 4709 N N   . MET A 1 607  ? 13.758  -48.573 -8.475  1.00 91.75 607  A 1 
ATOM 4710 C CA  . MET A 1 607  ? 13.743  -49.424 -9.674  1.00 91.78 607  A 1 
ATOM 4711 C C   . MET A 1 607  ? 15.155  -49.810 -10.127 1.00 91.47 607  A 1 
ATOM 4712 O O   . MET A 1 607  ? 15.394  -50.976 -10.449 1.00 89.27 607  A 1 
ATOM 4713 C CB  . MET A 1 607  ? 13.003  -48.722 -10.820 1.00 91.71 607  A 1 
ATOM 4714 C CG  . MET A 1 607  ? 11.492  -48.655 -10.586 1.00 88.16 607  A 1 
ATOM 4715 S SD  . MET A 1 607  ? 10.560  -47.863 -11.920 1.00 86.24 607  A 1 
ATOM 4716 C CE  . MET A 1 607  ? 10.793  -49.083 -13.240 1.00 72.38 607  A 1 
ATOM 4717 N N   . ARG A 1 608  ? 16.107  -48.859 -10.119 1.00 91.18 608  A 1 
ATOM 4718 C CA  . ARG A 1 608  ? 17.533  -49.129 -10.394 1.00 90.06 608  A 1 
ATOM 4719 C C   . ARG A 1 608  ? 18.140  -50.072 -9.348  1.00 90.22 608  A 1 
ATOM 4720 O O   . ARG A 1 608  ? 19.045  -50.832 -9.678  1.00 86.88 608  A 1 
ATOM 4721 C CB  . ARG A 1 608  ? 18.328  -47.809 -10.462 1.00 88.77 608  A 1 
ATOM 4722 C CG  . ARG A 1 608  ? 18.076  -46.990 -11.740 1.00 84.16 608  A 1 
ATOM 4723 C CD  . ARG A 1 608  ? 18.816  -45.639 -11.664 1.00 82.38 608  A 1 
ATOM 4724 N NE  . ARG A 1 608  ? 18.614  -44.795 -12.867 1.00 77.13 608  A 1 
ATOM 4725 C CZ  . ARG A 1 608  ? 18.979  -43.519 -13.008 1.00 72.70 608  A 1 
ATOM 4726 N NH1 . ARG A 1 608  ? 19.567  -42.842 -12.059 1.00 67.06 608  A 1 
ATOM 4727 N NH2 . ARG A 1 608  ? 18.754  -42.878 -14.122 1.00 64.07 608  A 1 
ATOM 4728 N N   . GLY A 1 609  ? 17.608  -50.055 -8.121  1.00 90.54 609  A 1 
ATOM 4729 C CA  . GLY A 1 609  ? 17.918  -51.018 -7.060  1.00 90.13 609  A 1 
ATOM 4730 C C   . GLY A 1 609  ? 17.309  -52.416 -7.258  1.00 91.32 609  A 1 
ATOM 4731 O O   . GLY A 1 609  ? 17.442  -53.249 -6.373  1.00 87.94 609  A 1 
ATOM 4732 N N   . GLY A 1 610  ? 16.625  -52.671 -8.377  1.00 90.57 610  A 1 
ATOM 4733 C CA  . GLY A 1 610  ? 16.094  -53.992 -8.738  1.00 91.62 610  A 1 
ATOM 4734 C C   . GLY A 1 610  ? 14.682  -54.297 -8.224  1.00 93.07 610  A 1 
ATOM 4735 O O   . GLY A 1 610  ? 14.216  -55.429 -8.357  1.00 89.57 610  A 1 
ATOM 4736 N N   . LYS A 1 611  ? 13.957  -53.312 -7.646  1.00 91.02 611  A 1 
ATOM 4737 C CA  . LYS A 1 611  ? 12.578  -53.522 -7.178  1.00 91.40 611  A 1 
ATOM 4738 C C   . LYS A 1 611  ? 11.588  -53.483 -8.342  1.00 92.06 611  A 1 
ATOM 4739 O O   . LYS A 1 611  ? 11.755  -52.727 -9.294  1.00 89.72 611  A 1 
ATOM 4740 C CB  . LYS A 1 611  ? 12.202  -52.504 -6.094  1.00 90.69 611  A 1 
ATOM 4741 C CG  . LYS A 1 611  ? 13.075  -52.693 -4.850  1.00 88.81 611  A 1 
ATOM 4742 C CD  . LYS A 1 611  ? 12.755  -51.643 -3.786  1.00 85.37 611  A 1 
ATOM 4743 C CE  . LYS A 1 611  ? 13.769  -51.809 -2.656  1.00 81.01 611  A 1 
ATOM 4744 N NZ  . LYS A 1 611  ? 13.771  -50.639 -1.766  1.00 73.51 611  A 1 
ATOM 4745 N N   . ASN A 1 612  ? 10.514  -54.265 -8.227  1.00 91.76 612  A 1 
ATOM 4746 C CA  . ASN A 1 612  ? 9.418   -54.196 -9.193  1.00 91.52 612  A 1 
ATOM 4747 C C   . ASN A 1 612  ? 8.684   -52.848 -9.095  1.00 92.72 612  A 1 
ATOM 4748 O O   . ASN A 1 612  ? 8.710   -52.190 -8.051  1.00 90.64 612  A 1 
ATOM 4749 C CB  . ASN A 1 612  ? 8.497   -55.428 -9.053  1.00 88.88 612  A 1 
ATOM 4750 C CG  . ASN A 1 612  ? 7.655   -55.494 -7.790  1.00 82.97 612  A 1 
ATOM 4751 O OD1 . ASN A 1 612  ? 7.440   -54.544 -7.069  1.00 71.20 612  A 1 
ATOM 4752 N ND2 . ASN A 1 612  ? 7.099   -56.643 -7.494  1.00 75.42 612  A 1 
ATOM 4753 N N   . THR A 1 613  ? 7.994   -52.435 -10.165 1.00 91.32 613  A 1 
ATOM 4754 C CA  . THR A 1 613  ? 7.350   -51.115 -10.278 1.00 91.69 613  A 1 
ATOM 4755 C C   . THR A 1 613  ? 6.419   -50.807 -9.107  1.00 92.16 613  A 1 
ATOM 4756 O O   . THR A 1 613  ? 6.485   -49.725 -8.536  1.00 90.30 613  A 1 
ATOM 4757 C CB  . THR A 1 613  ? 6.553   -51.012 -11.584 1.00 90.33 613  A 1 
ATOM 4758 O OG1 . THR A 1 613  ? 7.326   -51.469 -12.665 1.00 80.58 613  A 1 
ATOM 4759 C CG2 . THR A 1 613  ? 6.113   -49.586 -11.886 1.00 79.97 613  A 1 
ATOM 4760 N N   . LYS A 1 614  ? 5.575   -51.759 -8.690  1.00 92.49 614  A 1 
ATOM 4761 C CA  . LYS A 1 614  ? 4.618   -51.562 -7.590  1.00 91.95 614  A 1 
ATOM 4762 C C   . LYS A 1 614  ? 5.323   -51.254 -6.268  1.00 92.53 614  A 1 
ATOM 4763 O O   . LYS A 1 614  ? 4.965   -50.294 -5.594  1.00 91.12 614  A 1 
ATOM 4764 C CB  . LYS A 1 614  ? 3.709   -52.794 -7.486  1.00 90.93 614  A 1 
ATOM 4765 C CG  . LYS A 1 614  ? 2.598   -52.600 -6.443  1.00 85.02 614  A 1 
ATOM 4766 C CD  . LYS A 1 614  ? 1.687   -53.829 -6.379  1.00 80.60 614  A 1 
ATOM 4767 C CE  . LYS A 1 614  ? 0.615   -53.621 -5.309  1.00 72.22 614  A 1 
ATOM 4768 N NZ  . LYS A 1 614  ? -0.267  -54.810 -5.184  1.00 62.90 614  A 1 
ATOM 4769 N N   . ARG A 1 615  ? 6.347   -52.034 -5.919  1.00 92.66 615  A 1 
ATOM 4770 C CA  . ARG A 1 615  ? 7.131   -51.851 -4.691  1.00 92.95 615  A 1 
ATOM 4771 C C   . ARG A 1 615  ? 8.021   -50.612 -4.762  1.00 93.91 615  A 1 
ATOM 4772 O O   . ARG A 1 615  ? 8.158   -49.911 -3.767  1.00 92.43 615  A 1 
ATOM 4773 C CB  . ARG A 1 615  ? 7.919   -53.131 -4.415  1.00 92.44 615  A 1 
ATOM 4774 C CG  . ARG A 1 615  ? 8.584   -53.105 -3.031  1.00 82.36 615  A 1 
ATOM 4775 C CD  . ARG A 1 615  ? 9.193   -54.472 -2.716  1.00 77.13 615  A 1 
ATOM 4776 N NE  . ARG A 1 615  ? 9.821   -54.472 -1.388  1.00 67.89 615  A 1 
ATOM 4777 C CZ  . ARG A 1 615  ? 10.195  -55.525 -0.685  1.00 58.48 615  A 1 
ATOM 4778 N NH1 . ARG A 1 615  ? 10.075  -56.745 -1.139  1.00 53.46 615  A 1 
ATOM 4779 N NH2 . ARG A 1 615  ? 10.701  -55.358 0.499   1.00 52.04 615  A 1 
ATOM 4780 N N   . ALA A 1 616  ? 8.578   -50.319 -5.944  1.00 93.40 616  A 1 
ATOM 4781 C CA  . ALA A 1 616  ? 9.361   -49.108 -6.173  1.00 93.46 616  A 1 
ATOM 4782 C C   . ALA A 1 616  ? 8.512   -47.838 -5.994  1.00 93.93 616  A 1 
ATOM 4783 O O   . ALA A 1 616  ? 8.976   -46.895 -5.366  1.00 93.00 616  A 1 
ATOM 4784 C CB  . ALA A 1 616  ? 9.984   -49.181 -7.567  1.00 93.32 616  A 1 
ATOM 4785 N N   . VAL A 1 617  ? 7.258   -47.833 -6.465  1.00 93.50 617  A 1 
ATOM 4786 C CA  . VAL A 1 617  ? 6.314   -46.728 -6.232  1.00 93.17 617  A 1 
ATOM 4787 C C   . VAL A 1 617  ? 6.001   -46.593 -4.741  1.00 93.19 617  A 1 
ATOM 4788 O O   . VAL A 1 617  ? 6.156   -45.515 -4.185  1.00 92.24 617  A 1 
ATOM 4789 C CB  . VAL A 1 617  ? 5.042   -46.898 -7.083  1.00 92.66 617  A 1 
ATOM 4790 C CG1 . VAL A 1 617  ? 3.937   -45.901 -6.713  1.00 87.61 617  A 1 
ATOM 4791 C CG2 . VAL A 1 617  ? 5.349   -46.681 -8.572  1.00 87.79 617  A 1 
ATOM 4792 N N   . GLU A 1 618  ? 5.620   -47.670 -4.059  1.00 92.73 618  A 1 
ATOM 4793 C CA  . GLU A 1 618  ? 5.270   -47.632 -2.632  1.00 91.77 618  A 1 
ATOM 4794 C C   . GLU A 1 618  ? 6.423   -47.115 -1.755  1.00 91.71 618  A 1 
ATOM 4795 O O   . GLU A 1 618  ? 6.231   -46.214 -0.929  1.00 90.17 618  A 1 
ATOM 4796 C CB  . GLU A 1 618  ? 4.824   -49.038 -2.201  1.00 90.38 618  A 1 
ATOM 4797 C CG  . GLU A 1 618  ? 4.287   -49.080 -0.763  1.00 79.64 618  A 1 
ATOM 4798 C CD  . GLU A 1 618  ? 3.813   -50.480 -0.328  1.00 77.11 618  A 1 
ATOM 4799 O OE1 . GLU A 1 618  ? 3.413   -50.596 0.853   1.00 68.80 618  A 1 
ATOM 4800 O OE2 . GLU A 1 618  ? 3.849   -51.422 -1.156  1.00 69.49 618  A 1 
ATOM 4801 N N   . GLU A 1 619  ? 7.632   -47.646 -1.952  1.00 92.67 619  A 1 
ATOM 4802 C CA  . GLU A 1 619  ? 8.812   -47.208 -1.202  1.00 92.46 619  A 1 
ATOM 4803 C C   . GLU A 1 619  ? 9.304   -45.825 -1.641  1.00 92.72 619  A 1 
ATOM 4804 O O   . GLU A 1 619  ? 9.750   -45.052 -0.793  1.00 90.60 619  A 1 
ATOM 4805 C CB  . GLU A 1 619  ? 9.940   -48.236 -1.325  1.00 91.58 619  A 1 
ATOM 4806 C CG  . GLU A 1 619  ? 9.646   -49.531 -0.542  1.00 83.84 619  A 1 
ATOM 4807 C CD  . GLU A 1 619  ? 10.886  -50.434 -0.438  1.00 78.80 619  A 1 
ATOM 4808 O OE1 . GLU A 1 619  ? 10.760  -51.667 -0.270  1.00 69.96 619  A 1 
ATOM 4809 O OE2 . GLU A 1 619  ? 12.021  -49.914 -0.520  1.00 70.18 619  A 1 
ATOM 4810 N N   . GLY A 1 620  ? 9.185   -45.490 -2.922  1.00 92.64 620  A 1 
ATOM 4811 C CA  . GLY A 1 620  ? 9.520   -44.178 -3.469  1.00 91.88 620  A 1 
ATOM 4812 C C   . GLY A 1 620  ? 8.722   -43.066 -2.792  1.00 92.88 620  A 1 
ATOM 4813 O O   . GLY A 1 620  ? 9.315   -42.135 -2.252  1.00 91.76 620  A 1 
ATOM 4814 N N   . TYR A 1 621  ? 7.389   -43.206 -2.700  1.00 92.81 621  A 1 
ATOM 4815 C CA  . TYR A 1 621  ? 6.536   -42.260 -1.965  1.00 92.43 621  A 1 
ATOM 4816 C C   . TYR A 1 621  ? 6.900   -42.180 -0.480  1.00 92.18 621  A 1 
ATOM 4817 O O   . TYR A 1 621  ? 7.005   -41.088 0.070   1.00 90.58 621  A 1 
ATOM 4818 C CB  . TYR A 1 621  ? 5.058   -42.642 -2.112  1.00 91.94 621  A 1 
ATOM 4819 C CG  . TYR A 1 621  ? 4.396   -42.034 -3.328  1.00 91.62 621  A 1 
ATOM 4820 C CD1 . TYR A 1 621  ? 3.846   -40.740 -3.258  1.00 86.66 621  A 1 
ATOM 4821 C CD2 . TYR A 1 621  ? 4.335   -42.757 -4.528  1.00 87.94 621  A 1 
ATOM 4822 C CE1 . TYR A 1 621  ? 3.257   -40.166 -4.396  1.00 86.46 621  A 1 
ATOM 4823 C CE2 . TYR A 1 621  ? 3.752   -42.187 -5.669  1.00 86.12 621  A 1 
ATOM 4824 C CZ  . TYR A 1 621  ? 3.218   -40.890 -5.609  1.00 89.23 621  A 1 
ATOM 4825 O OH  . TYR A 1 621  ? 2.681   -40.341 -6.724  1.00 87.33 621  A 1 
ATOM 4826 N N   . LYS A 1 622  ? 7.121   -43.325 0.183   1.00 92.05 622  A 1 
ATOM 4827 C CA  . LYS A 1 622  ? 7.466   -43.366 1.612   1.00 91.54 622  A 1 
ATOM 4828 C C   . LYS A 1 622  ? 8.772   -42.624 1.914   1.00 91.53 622  A 1 
ATOM 4829 O O   . LYS A 1 622  ? 8.839   -41.903 2.903   1.00 89.82 622  A 1 
ATOM 4830 C CB  . LYS A 1 622  ? 7.522   -44.830 2.068   1.00 90.62 622  A 1 
ATOM 4831 C CG  . LYS A 1 622  ? 7.761   -44.957 3.580   1.00 82.25 622  A 1 
ATOM 4832 C CD  . LYS A 1 622  ? 7.794   -46.428 4.006   1.00 78.26 622  A 1 
ATOM 4833 C CE  . LYS A 1 622  ? 8.075   -46.527 5.505   1.00 68.44 622  A 1 
ATOM 4834 N NZ  . LYS A 1 622  ? 8.168   -47.935 5.951   1.00 60.10 622  A 1 
ATOM 4835 N N   . LYS A 1 623  ? 9.791   -42.792 1.077   1.00 92.25 623  A 1 
ATOM 4836 C CA  . LYS A 1 623  ? 11.114  -42.173 1.262   1.00 91.92 623  A 1 
ATOM 4837 C C   . LYS A 1 623  ? 11.157  -40.715 0.799   1.00 92.38 623  A 1 
ATOM 4838 O O   . LYS A 1 623  ? 11.874  -39.926 1.399   1.00 90.59 623  A 1 
ATOM 4839 C CB  . LYS A 1 623  ? 12.175  -43.012 0.547   1.00 91.48 623  A 1 
ATOM 4840 C CG  . LYS A 1 623  ? 12.427  -44.367 1.232   1.00 89.37 623  A 1 
ATOM 4841 C CD  . LYS A 1 623  ? 13.479  -45.148 0.438   1.00 83.51 623  A 1 
ATOM 4842 C CE  . LYS A 1 623  ? 13.838  -46.483 1.081   1.00 79.59 623  A 1 
ATOM 4843 N NZ  . LYS A 1 623  ? 14.844  -47.193 0.259   1.00 70.53 623  A 1 
ATOM 4844 N N   . ALA A 1 624  ? 10.367  -40.347 -0.219  1.00 92.83 624  A 1 
ATOM 4845 C CA  . ALA A 1 624  ? 10.254  -38.959 -0.672  1.00 92.74 624  A 1 
ATOM 4846 C C   . ALA A 1 624  ? 9.462   -38.079 0.308   1.00 93.19 624  A 1 
ATOM 4847 O O   . ALA A 1 624  ? 9.749   -36.892 0.428   1.00 92.01 624  A 1 
ATOM 4848 C CB  . ALA A 1 624  ? 9.610   -38.948 -2.063  1.00 92.30 624  A 1 
ATOM 4849 N N   . PHE A 1 625  ? 8.495   -38.653 1.048   1.00 92.60 625  A 1 
ATOM 4850 C CA  . PHE A 1 625  ? 7.568   -37.921 1.916   1.00 92.40 625  A 1 
ATOM 4851 C C   . PHE A 1 625  ? 8.270   -36.975 2.898   1.00 92.76 625  A 1 
ATOM 4852 O O   . PHE A 1 625  ? 7.857   -35.829 3.024   1.00 91.80 625  A 1 
ATOM 4853 C CB  . PHE A 1 625  ? 6.694   -38.921 2.687   1.00 91.41 625  A 1 
ATOM 4854 C CG  . PHE A 1 625  ? 5.662   -38.260 3.581   1.00 90.87 625  A 1 
ATOM 4855 C CD1 . PHE A 1 625  ? 5.952   -37.974 4.929   1.00 86.03 625  A 1 
ATOM 4856 C CD2 . PHE A 1 625  ? 4.413   -37.892 3.050   1.00 86.77 625  A 1 
ATOM 4857 C CE1 . PHE A 1 625  ? 5.002   -37.323 5.736   1.00 85.15 625  A 1 
ATOM 4858 C CE2 . PHE A 1 625  ? 3.462   -37.244 3.856   1.00 85.03 625  A 1 
ATOM 4859 C CZ  . PHE A 1 625  ? 3.757   -36.956 5.199   1.00 86.95 625  A 1 
ATOM 4860 N N   . SER A 1 626  ? 9.323   -37.437 3.591   1.00 91.71 626  A 1 
ATOM 4861 C CA  . SER A 1 626  ? 10.051  -36.633 4.585   1.00 91.43 626  A 1 
ATOM 4862 C C   . SER A 1 626  ? 10.615  -35.357 3.968   1.00 91.86 626  A 1 
ATOM 4863 O O   . SER A 1 626  ? 10.332  -34.269 4.449   1.00 90.08 626  A 1 
ATOM 4864 C CB  . SER A 1 626  ? 11.182  -37.458 5.209   1.00 89.45 626  A 1 
ATOM 4865 O OG  . SER A 1 626  ? 11.782  -36.785 6.297   1.00 77.02 626  A 1 
ATOM 4866 N N   . ALA A 1 627  ? 11.349  -35.484 2.863   1.00 92.48 627  A 1 
ATOM 4867 C CA  . ALA A 1 627  ? 11.974  -34.354 2.183   1.00 92.32 627  A 1 
ATOM 4868 C C   . ALA A 1 627  ? 10.936  -33.375 1.609   1.00 93.35 627  A 1 
ATOM 4869 O O   . ALA A 1 627  ? 11.100  -32.166 1.730   1.00 91.97 627  A 1 
ATOM 4870 C CB  . ALA A 1 627  ? 12.889  -34.912 1.086   1.00 91.26 627  A 1 
ATOM 4871 N N   . ILE A 1 628  ? 9.833   -33.880 1.036   1.00 93.69 628  A 1 
ATOM 4872 C CA  . ILE A 1 628  ? 8.747   -33.039 0.505   1.00 94.06 628  A 1 
ATOM 4873 C C   . ILE A 1 628  ? 8.059   -32.287 1.642   1.00 94.29 628  A 1 
ATOM 4874 O O   . ILE A 1 628  ? 7.828   -31.090 1.529   1.00 93.34 628  A 1 
ATOM 4875 C CB  . ILE A 1 628  ? 7.733   -33.883 -0.298  1.00 93.99 628  A 1 
ATOM 4876 C CG1 . ILE A 1 628  ? 8.398   -34.530 -1.533  1.00 91.61 628  A 1 
ATOM 4877 C CG2 . ILE A 1 628  ? 6.547   -33.014 -0.762  1.00 91.41 628  A 1 
ATOM 4878 C CD1 . ILE A 1 628  ? 7.552   -35.645 -2.151  1.00 86.74 628  A 1 
ATOM 4879 N N   . PHE A 1 629  ? 7.739   -32.955 2.749   1.00 93.98 629  A 1 
ATOM 4880 C CA  . PHE A 1 629  ? 7.099   -32.334 3.905   1.00 93.60 629  A 1 
ATOM 4881 C C   . PHE A 1 629  ? 7.957   -31.207 4.488   1.00 93.54 629  A 1 
ATOM 4882 O O   . PHE A 1 629  ? 7.458   -30.110 4.721   1.00 92.22 629  A 1 
ATOM 4883 C CB  . PHE A 1 629  ? 6.826   -33.419 4.943   1.00 93.02 629  A 1 
ATOM 4884 C CG  . PHE A 1 629  ? 6.135   -32.923 6.192   1.00 92.18 629  A 1 
ATOM 4885 C CD1 . PHE A 1 629  ? 6.863   -32.739 7.377   1.00 87.18 629  A 1 
ATOM 4886 C CD2 . PHE A 1 629  ? 4.750   -32.689 6.176   1.00 87.87 629  A 1 
ATOM 4887 C CE1 . PHE A 1 629  ? 6.202   -32.347 8.551   1.00 86.40 629  A 1 
ATOM 4888 C CE2 . PHE A 1 629  ? 4.087   -32.294 7.348   1.00 86.27 629  A 1 
ATOM 4889 C CZ  . PHE A 1 629  ? 4.811   -32.130 8.540   1.00 88.08 629  A 1 
ATOM 4890 N N   . ASP A 1 630  ? 9.253   -31.459 4.658   1.00 93.92 630  A 1 
ATOM 4891 C CA  . ASP A 1 630  ? 10.200  -30.496 5.215   1.00 93.44 630  A 1 
ATOM 4892 C C   . ASP A 1 630  ? 10.410  -29.287 4.292   1.00 93.53 630  A 1 
ATOM 4893 O O   . ASP A 1 630  ? 10.381  -28.144 4.753   1.00 91.92 630  A 1 
ATOM 4894 C CB  . ASP A 1 630  ? 11.525  -31.222 5.502   1.00 92.42 630  A 1 
ATOM 4895 C CG  . ASP A 1 630  ? 11.405  -32.245 6.635   1.00 89.78 630  A 1 
ATOM 4896 O OD1 . ASP A 1 630  ? 10.544  -32.083 7.521   1.00 84.16 630  A 1 
ATOM 4897 O OD2 . ASP A 1 630  ? 12.189  -33.220 6.691   1.00 84.19 630  A 1 
ATOM 4898 N N   . SER A 1 631  ? 10.527  -29.517 2.983   1.00 93.37 631  A 1 
ATOM 4899 C CA  . SER A 1 631  ? 10.607  -28.468 1.961   1.00 92.67 631  A 1 
ATOM 4900 C C   . SER A 1 631  ? 9.350   -27.582 1.960   1.00 93.35 631  A 1 
ATOM 4901 O O   . SER A 1 631  ? 9.446   -26.357 2.014   1.00 91.98 631  A 1 
ATOM 4902 C CB  . SER A 1 631  ? 10.825  -29.124 0.596   1.00 91.50 631  A 1 
ATOM 4903 O OG  . SER A 1 631  ? 10.708  -28.200 -0.460  1.00 78.03 631  A 1 
ATOM 4904 N N   . ASN A 1 632  ? 8.150   -28.184 2.011   1.00 93.95 632  A 1 
ATOM 4905 C CA  . ASN A 1 632  ? 6.904   -27.417 2.041   1.00 94.33 632  A 1 
ATOM 4906 C C   . ASN A 1 632  ? 6.748   -26.609 3.337   1.00 95.03 632  A 1 
ATOM 4907 O O   . ASN A 1 632  ? 6.334   -25.457 3.281   1.00 93.64 632  A 1 
ATOM 4908 C CB  . ASN A 1 632  ? 5.703   -28.346 1.807   1.00 93.88 632  A 1 
ATOM 4909 C CG  . ASN A 1 632  ? 5.529   -28.704 0.344   1.00 91.69 632  A 1 
ATOM 4910 O OD1 . ASN A 1 632  ? 4.912   -28.002 -0.424  1.00 80.89 632  A 1 
ATOM 4911 N ND2 . ASN A 1 632  ? 6.054   -29.811 -0.107  1.00 81.46 632  A 1 
ATOM 4912 N N   . ILE A 1 633  ? 7.111   -27.160 4.504   1.00 94.47 633  A 1 
ATOM 4913 C CA  . ILE A 1 633  ? 7.060   -26.407 5.768   1.00 94.73 633  A 1 
ATOM 4914 C C   . ILE A 1 633  ? 8.013   -25.214 5.747   1.00 94.70 633  A 1 
ATOM 4915 O O   . ILE A 1 633  ? 7.627   -24.137 6.192   1.00 93.46 633  A 1 
ATOM 4916 C CB  . ILE A 1 633  ? 7.332   -27.320 6.983   1.00 93.89 633  A 1 
ATOM 4917 C CG1 . ILE A 1 633  ? 6.081   -28.187 7.214   1.00 87.50 633  A 1 
ATOM 4918 C CG2 . ILE A 1 633  ? 7.659   -26.502 8.258   1.00 85.82 633  A 1 
ATOM 4919 C CD1 . ILE A 1 633  ? 6.153   -29.085 8.446   1.00 73.75 633  A 1 
ATOM 4920 N N   . SER A 1 634  ? 9.232   -25.370 5.234   1.00 94.16 634  A 1 
ATOM 4921 C CA  . SER A 1 634  ? 10.178  -24.253 5.156   1.00 93.38 634  A 1 
ATOM 4922 C C   . SER A 1 634  ? 9.673   -23.133 4.241   1.00 93.44 634  A 1 
ATOM 4923 O O   . SER A 1 634  ? 9.725   -21.960 4.622   1.00 91.53 634  A 1 
ATOM 4924 C CB  . SER A 1 634  ? 11.566  -24.742 4.737   1.00 91.97 634  A 1 
ATOM 4925 O OG  . SER A 1 634  ? 11.588  -25.345 3.469   1.00 81.82 634  A 1 
ATOM 4926 N N   . SER A 1 635  ? 9.064   -23.481 3.105   1.00 93.83 635  A 1 
ATOM 4927 C CA  . SER A 1 635  ? 8.439   -22.505 2.210   1.00 93.64 635  A 1 
ATOM 4928 C C   . SER A 1 635  ? 7.201   -21.846 2.835   1.00 94.40 635  A 1 
ATOM 4929 O O   . SER A 1 635  ? 7.019   -20.638 2.701   1.00 93.12 635  A 1 
ATOM 4930 C CB  . SER A 1 635  ? 8.064   -23.175 0.892   1.00 92.77 635  A 1 
ATOM 4931 O OG  . SER A 1 635  ? 9.210   -23.685 0.245   1.00 85.68 635  A 1 
ATOM 4932 N N   . ILE A 1 636  ? 6.364   -22.592 3.570   1.00 94.41 636  A 1 
ATOM 4933 C CA  . ILE A 1 636  ? 5.224   -22.043 4.319   1.00 94.78 636  A 1 
ATOM 4934 C C   . ILE A 1 636  ? 5.707   -21.083 5.406   1.00 94.96 636  A 1 
ATOM 4935 O O   . ILE A 1 636  ? 5.117   -20.021 5.565   1.00 93.81 636  A 1 
ATOM 4936 C CB  . ILE A 1 636  ? 4.344   -23.170 4.909   1.00 94.44 636  A 1 
ATOM 4937 C CG1 . ILE A 1 636  ? 3.575   -23.880 3.775   1.00 90.35 636  A 1 
ATOM 4938 C CG2 . ILE A 1 636  ? 3.340   -22.640 5.957   1.00 89.19 636  A 1 
ATOM 4939 C CD1 . ILE A 1 636  ? 2.959   -25.218 4.199   1.00 79.31 636  A 1 
ATOM 4940 N N   . LEU A 1 637  ? 6.776   -21.410 6.132   1.00 94.55 637  A 1 
ATOM 4941 C CA  . LEU A 1 637  ? 7.359   -20.529 7.145   1.00 94.28 637  A 1 
ATOM 4942 C C   . LEU A 1 637  ? 7.785   -19.192 6.527   1.00 94.08 637  A 1 
ATOM 4943 O O   . LEU A 1 637  ? 7.440   -18.137 7.061   1.00 92.82 637  A 1 
ATOM 4944 C CB  . LEU A 1 637  ? 8.532   -21.257 7.826   1.00 93.75 637  A 1 
ATOM 4945 C CG  . LEU A 1 637  ? 9.200   -20.450 8.955   1.00 84.84 637  A 1 
ATOM 4946 C CD1 . LEU A 1 637  ? 8.244   -20.201 10.124  1.00 77.85 637  A 1 
ATOM 4947 C CD2 . LEU A 1 637  ? 10.405  -21.221 9.486   1.00 77.27 637  A 1 
ATOM 4948 N N   . THR A 1 638  ? 8.445   -19.222 5.373   1.00 94.23 638  A 1 
ATOM 4949 C CA  . THR A 1 638  ? 8.784   -18.009 4.612   1.00 93.43 638  A 1 
ATOM 4950 C C   . THR A 1 638  ? 7.527   -17.251 4.178   1.00 93.64 638  A 1 
ATOM 4951 O O   . THR A 1 638  ? 7.453   -16.034 4.344   1.00 91.64 638  A 1 
ATOM 4952 C CB  . THR A 1 638  ? 9.631   -18.357 3.383   1.00 92.08 638  A 1 
ATOM 4953 O OG1 . THR A 1 638  ? 10.764  -19.096 3.773   1.00 82.06 638  A 1 
ATOM 4954 C CG2 . THR A 1 638  ? 10.141  -17.111 2.664   1.00 81.65 638  A 1 
ATOM 4955 N N   . GLY A 1 639  ? 6.503   -17.956 3.694   1.00 93.20 639  A 1 
ATOM 4956 C CA  . GLY A 1 639  ? 5.212   -17.367 3.343   1.00 92.86 639  A 1 
ATOM 4957 C C   . GLY A 1 639  ? 4.518   -16.691 4.529   1.00 93.67 639  A 1 
ATOM 4958 O O   . GLY A 1 639  ? 3.984   -15.598 4.382   1.00 92.68 639  A 1 
ATOM 4959 N N   . ILE A 1 640  ? 4.556   -17.292 5.723   1.00 94.59 640  A 1 
ATOM 4960 C CA  . ILE A 1 640  ? 4.013   -16.702 6.958   1.00 94.64 640  A 1 
ATOM 4961 C C   . ILE A 1 640  ? 4.770   -15.418 7.313   1.00 94.13 640  A 1 
ATOM 4962 O O   . ILE A 1 640  ? 4.137   -14.409 7.611   1.00 92.25 640  A 1 
ATOM 4963 C CB  . ILE A 1 640  ? 4.047   -17.733 8.110   1.00 94.61 640  A 1 
ATOM 4964 C CG1 . ILE A 1 640  ? 2.987   -18.832 7.867   1.00 92.15 640  A 1 
ATOM 4965 C CG2 . ILE A 1 640  ? 3.794   -17.071 9.477   1.00 91.35 640  A 1 
ATOM 4966 C CD1 . ILE A 1 640  ? 3.130   -20.052 8.789   1.00 84.22 640  A 1 
ATOM 4967 N N   . ILE A 1 641  ? 6.100   -15.417 7.245   1.00 94.20 641  A 1 
ATOM 4968 C CA  . ILE A 1 641  ? 6.906   -14.215 7.495   1.00 93.13 641  A 1 
ATOM 4969 C C   . ILE A 1 641  ? 6.531   -13.115 6.497   1.00 92.16 641  A 1 
ATOM 4970 O O   . ILE A 1 641  ? 6.234   -11.995 6.909   1.00 89.90 641  A 1 
ATOM 4971 C CB  . ILE A 1 641  ? 8.413   -14.562 7.482   1.00 92.73 641  A 1 
ATOM 4972 C CG1 . ILE A 1 641  ? 8.758   -15.473 8.683   1.00 89.87 641  A 1 
ATOM 4973 C CG2 . ILE A 1 641  ? 9.267   -13.286 7.537   1.00 88.64 641  A 1 
ATOM 4974 C CD1 . ILE A 1 641  ? 10.113  -16.178 8.562   1.00 80.32 641  A 1 
ATOM 4975 N N   . LEU A 1 642  ? 6.431   -13.436 5.209   1.00 92.62 642  A 1 
ATOM 4976 C CA  . LEU A 1 642  ? 5.970   -12.510 4.173   1.00 91.41 642  A 1 
ATOM 4977 C C   . LEU A 1 642  ? 4.550   -11.998 4.422   1.00 90.82 642  A 1 
ATOM 4978 O O   . LEU A 1 642  ? 4.271   -10.831 4.181   1.00 88.58 642  A 1 
ATOM 4979 C CB  . LEU A 1 642  ? 6.023   -13.214 2.808   1.00 90.34 642  A 1 
ATOM 4980 C CG  . LEU A 1 642  ? 7.431   -13.317 2.214   1.00 85.65 642  A 1 
ATOM 4981 C CD1 . LEU A 1 642  ? 7.422   -14.269 1.018   1.00 79.80 642  A 1 
ATOM 4982 C CD2 . LEU A 1 642  ? 7.894   -11.944 1.730   1.00 79.55 642  A 1 
ATOM 4983 N N   . PHE A 1 643  ? 3.645   -12.836 4.919   1.00 91.36 643  A 1 
ATOM 4984 C CA  . PHE A 1 643  ? 2.272   -12.441 5.225   1.00 90.09 643  A 1 
ATOM 4985 C C   . PHE A 1 643  ? 2.194   -11.434 6.384   1.00 89.28 643  A 1 
ATOM 4986 O O   . PHE A 1 643  ? 1.374   -10.516 6.342   1.00 87.59 643  A 1 
ATOM 4987 C CB  . PHE A 1 643  ? 1.454   -13.702 5.521   1.00 90.00 643  A 1 
ATOM 4988 C CG  . PHE A 1 643  ? 0.007   -13.421 5.845   1.00 89.33 643  A 1 
ATOM 4989 C CD1 . PHE A 1 643  ? -0.398  -13.248 7.180   1.00 85.00 643  A 1 
ATOM 4990 C CD2 . PHE A 1 643  ? -0.933  -13.306 4.808   1.00 85.26 643  A 1 
ATOM 4991 C CE1 . PHE A 1 643  ? -1.739  -12.964 7.475   1.00 84.26 643  A 1 
ATOM 4992 C CE2 . PHE A 1 643  ? -2.276  -13.022 5.106   1.00 84.47 643  A 1 
ATOM 4993 C CZ  . PHE A 1 643  ? -2.678  -12.851 6.440   1.00 86.02 643  A 1 
ATOM 4994 N N   . TYR A 1 644  ? 3.040   -11.579 7.411   1.00 90.93 644  A 1 
ATOM 4995 C CA  . TYR A 1 644  ? 3.055   -10.686 8.575   1.00 88.94 644  A 1 
ATOM 4996 C C   . TYR A 1 644  ? 3.821   -9.384  8.336   1.00 86.89 644  A 1 
ATOM 4997 O O   . TYR A 1 644  ? 3.371   -8.335  8.783   1.00 82.98 644  A 1 
ATOM 4998 C CB  . TYR A 1 644  ? 3.622   -11.423 9.794   1.00 88.34 644  A 1 
ATOM 4999 C CG  . TYR A 1 644  ? 2.598   -12.266 10.532  1.00 82.75 644  A 1 
ATOM 5000 C CD1 . TYR A 1 644  ? 1.604   -11.638 11.306  1.00 76.41 644  A 1 
ATOM 5001 C CD2 . TYR A 1 644  ? 2.632   -13.667 10.453  1.00 74.57 644  A 1 
ATOM 5002 C CE1 . TYR A 1 644  ? 0.646   -12.410 11.988  1.00 70.85 644  A 1 
ATOM 5003 C CE2 . TYR A 1 644  ? 1.673   -14.445 11.131  1.00 70.22 644  A 1 
ATOM 5004 C CZ  . TYR A 1 644  ? 0.678   -13.817 11.899  1.00 70.60 644  A 1 
ATOM 5005 O OH  . TYR A 1 644  ? -0.254  -14.564 12.552  1.00 70.40 644  A 1 
ATOM 5006 N N   . PHE A 1 645  ? 4.962   -9.438  7.647   1.00 87.06 645  A 1 
ATOM 5007 C CA  . PHE A 1 645  ? 5.824   -8.275  7.408   1.00 84.27 645  A 1 
ATOM 5008 C C   . PHE A 1 645  ? 5.572   -7.585  6.062   1.00 82.89 645  A 1 
ATOM 5009 O O   . PHE A 1 645  ? 5.982   -6.440  5.877   1.00 78.42 645  A 1 
ATOM 5010 C CB  . PHE A 1 645  ? 7.291   -8.698  7.541   1.00 84.44 645  A 1 
ATOM 5011 C CG  . PHE A 1 645  ? 7.715   -9.029  8.965   1.00 83.76 645  A 1 
ATOM 5012 C CD1 . PHE A 1 645  ? 8.064   -7.989  9.847   1.00 79.85 645  A 1 
ATOM 5013 C CD2 . PHE A 1 645  ? 7.759   -10.360 9.413   1.00 80.52 645  A 1 
ATOM 5014 C CE1 . PHE A 1 645  ? 8.452   -8.281  11.166  1.00 78.10 645  A 1 
ATOM 5015 C CE2 . PHE A 1 645  ? 8.141   -10.656 10.735  1.00 78.13 645  A 1 
ATOM 5016 C CZ  . PHE A 1 645  ? 8.489   -9.615  11.609  1.00 79.67 645  A 1 
ATOM 5017 N N   . GLY A 1 646  ? 4.920   -8.260  5.112   1.00 84.86 646  A 1 
ATOM 5018 C CA  . GLY A 1 646  ? 4.558   -7.698  3.817   1.00 82.86 646  A 1 
ATOM 5019 C C   . GLY A 1 646  ? 3.280   -6.861  3.890   1.00 82.73 646  A 1 
ATOM 5020 O O   . GLY A 1 646  ? 2.329   -7.200  4.598   1.00 80.13 646  A 1 
ATOM 5021 N N   . THR A 1 647  ? 3.231   -5.784  3.116   1.00 82.56 647  A 1 
ATOM 5022 C CA  . THR A 1 647  ? 2.036   -4.949  2.942   1.00 81.10 647  A 1 
ATOM 5023 C C   . THR A 1 647  ? 1.495   -5.066  1.517   1.00 81.19 647  A 1 
ATOM 5024 O O   . THR A 1 647  ? 2.205   -5.497  0.606   1.00 75.37 647  A 1 
ATOM 5025 C CB  . THR A 1 647  ? 2.288   -3.481  3.344   1.00 77.18 647  A 1 
ATOM 5026 O OG1 . THR A 1 647  ? 3.150   -2.819  2.456   1.00 71.44 647  A 1 
ATOM 5027 C CG2 . THR A 1 647  ? 2.892   -3.350  4.746   1.00 71.06 647  A 1 
ATOM 5028 N N   . GLY A 1 648  ? 0.217   -4.718  1.322   1.00 77.91 648  A 1 
ATOM 5029 C CA  . GLY A 1 648  ? -0.414  -4.639  0.004   1.00 77.36 648  A 1 
ATOM 5030 C C   . GLY A 1 648  ? -0.195  -5.884  -0.888  1.00 80.09 648  A 1 
ATOM 5031 O O   . GLY A 1 648  ? -0.476  -7.008  -0.459  1.00 77.45 648  A 1 
ATOM 5032 N N   . PRO A 1 649  ? 0.349   -5.714  -2.114  1.00 81.95 649  A 1 
ATOM 5033 C CA  . PRO A 1 649  ? 0.515   -6.797  -3.088  1.00 82.10 649  A 1 
ATOM 5034 C C   . PRO A 1 649  ? 1.328   -7.998  -2.582  1.00 84.48 649  A 1 
ATOM 5035 O O   . PRO A 1 649  ? 1.068   -9.139  -2.973  1.00 82.97 649  A 1 
ATOM 5036 C CB  . PRO A 1 649  ? 1.199   -6.147  -4.299  1.00 79.81 649  A 1 
ATOM 5037 C CG  . PRO A 1 649  ? 0.753   -4.688  -4.224  1.00 76.52 649  A 1 
ATOM 5038 C CD  . PRO A 1 649  ? 0.724   -4.439  -2.719  1.00 79.12 649  A 1 
ATOM 5039 N N   . ILE A 1 650  ? 2.294   -7.780  -1.675  1.00 84.83 650  A 1 
ATOM 5040 C CA  . ILE A 1 650  ? 3.135   -8.859  -1.133  1.00 86.49 650  A 1 
ATOM 5041 C C   . ILE A 1 650  ? 2.365   -9.751  -0.178  1.00 88.17 650  A 1 
ATOM 5042 O O   . ILE A 1 650  ? 2.588   -10.963 -0.146  1.00 87.38 650  A 1 
ATOM 5043 C CB  . ILE A 1 650  ? 4.369   -8.279  -0.428  1.00 84.78 650  A 1 
ATOM 5044 C CG1 . ILE A 1 650  ? 5.185   -7.583  -1.522  1.00 79.17 650  A 1 
ATOM 5045 C CG2 . ILE A 1 650  ? 5.211   -9.351  0.299   1.00 76.93 650  A 1 
ATOM 5046 C CD1 . ILE A 1 650  ? 6.342   -6.826  -0.926  1.00 68.86 650  A 1 
ATOM 5047 N N   . ARG A 1 651  ? 1.434   -9.191  0.583   1.00 85.94 651  A 1 
ATOM 5048 C CA  . ARG A 1 651  ? 0.545   -9.989  1.425   1.00 86.58 651  A 1 
ATOM 5049 C C   . ARG A 1 651  ? -0.365  -10.873 0.571   1.00 88.03 651  A 1 
ATOM 5050 O O   . ARG A 1 651  ? -0.584  -12.038 0.913   1.00 86.11 651  A 1 
ATOM 5051 C CB  . ARG A 1 651  ? -0.222  -9.047  2.356   1.00 84.73 651  A 1 
ATOM 5052 C CG  . ARG A 1 651  ? -0.950  -9.835  3.442   1.00 78.86 651  A 1 
ATOM 5053 C CD  . ARG A 1 651  ? -1.604  -8.857  4.413   1.00 77.18 651  A 1 
ATOM 5054 N NE  . ARG A 1 651  ? -2.338  -9.577  5.461   1.00 71.10 651  A 1 
ATOM 5055 C CZ  . ARG A 1 651  ? -2.920  -9.027  6.509   1.00 65.98 651  A 1 
ATOM 5056 N NH1 . ARG A 1 651  ? -2.887  -7.736  6.721   1.00 61.97 651  A 1 
ATOM 5057 N NH2 . ARG A 1 651  ? -3.548  -9.772  7.368   1.00 58.29 651  A 1 
ATOM 5058 N N   . GLY A 1 652  ? -0.831  -10.345 -0.566  1.00 86.35 652  A 1 
ATOM 5059 C CA  . GLY A 1 652  ? -1.521  -11.114 -1.602  1.00 86.35 652  A 1 
ATOM 5060 C C   . GLY A 1 652  ? -0.650  -12.255 -2.140  1.00 88.93 652  A 1 
ATOM 5061 O O   . GLY A 1 652  ? -1.059  -13.416 -2.093  1.00 88.00 652  A 1 
ATOM 5062 N N   . PHE A 1 653  ? 0.582   -11.957 -2.535  1.00 88.01 653  A 1 
ATOM 5063 C CA  . PHE A 1 653  ? 1.577   -12.949 -2.965  1.00 89.23 653  A 1 
ATOM 5064 C C   . PHE A 1 653  ? 1.807   -14.039 -1.910  1.00 91.32 653  A 1 
ATOM 5065 O O   . PHE A 1 653  ? 1.720   -15.228 -2.220  1.00 91.32 653  A 1 
ATOM 5066 C CB  . PHE A 1 653  ? 2.894   -12.236 -3.302  1.00 88.70 653  A 1 
ATOM 5067 C CG  . PHE A 1 653  ? 4.062   -13.179 -3.515  1.00 88.58 653  A 1 
ATOM 5068 C CD1 . PHE A 1 653  ? 4.961   -13.448 -2.469  1.00 84.03 653  A 1 
ATOM 5069 C CD2 . PHE A 1 653  ? 4.219   -13.824 -4.752  1.00 84.45 653  A 1 
ATOM 5070 C CE1 . PHE A 1 653  ? 6.013   -14.360 -2.664  1.00 83.21 653  A 1 
ATOM 5071 C CE2 . PHE A 1 653  ? 5.269   -14.731 -4.945  1.00 82.36 653  A 1 
ATOM 5072 C CZ  . PHE A 1 653  ? 6.166   -15.002 -3.902  1.00 83.96 653  A 1 
ATOM 5073 N N   . ALA A 1 654  ? 2.040   -13.657 -0.651  1.00 90.91 654  A 1 
ATOM 5074 C CA  . ALA A 1 654  ? 2.247   -14.597 0.446   1.00 91.76 654  A 1 
ATOM 5075 C C   . ALA A 1 654  ? 1.033   -15.515 0.651   1.00 92.93 654  A 1 
ATOM 5076 O O   . ALA A 1 654  ? 1.189   -16.721 0.838   1.00 92.51 654  A 1 
ATOM 5077 C CB  . ALA A 1 654  ? 2.551   -13.792 1.711   1.00 91.23 654  A 1 
ATOM 5078 N N   . THR A 1 655  ? -0.175  -14.959 0.563   1.00 91.57 655  A 1 
ATOM 5079 C CA  . THR A 1 655  ? -1.428  -15.717 0.691   1.00 91.52 655  A 1 
ATOM 5080 C C   . THR A 1 655  ? -1.558  -16.762 -0.418  1.00 92.64 655  A 1 
ATOM 5081 O O   . THR A 1 655  ? -1.806  -17.936 -0.137  1.00 91.59 655  A 1 
ATOM 5082 C CB  . THR A 1 655  ? -2.642  -14.775 0.673   1.00 90.01 655  A 1 
ATOM 5083 O OG1 . THR A 1 655  ? -2.511  -13.796 1.676   1.00 81.64 655  A 1 
ATOM 5084 C CG2 . THR A 1 655  ? -3.949  -15.514 0.950   1.00 80.63 655  A 1 
ATOM 5085 N N   . THR A 1 656  ? -1.334  -16.357 -1.672  1.00 92.06 656  A 1 
ATOM 5086 C CA  . THR A 1 656  ? -1.393  -17.276 -2.818  1.00 92.22 656  A 1 
ATOM 5087 C C   . THR A 1 656  ? -0.310  -18.347 -2.751  1.00 93.10 656  A 1 
ATOM 5088 O O   . THR A 1 656  ? -0.594  -19.515 -3.027  1.00 91.31 656  A 1 
ATOM 5089 C CB  . THR A 1 656  ? -1.293  -16.539 -4.161  1.00 90.85 656  A 1 
ATOM 5090 O OG1 . THR A 1 656  ? -0.113  -15.782 -4.250  1.00 79.99 656  A 1 
ATOM 5091 C CG2 . THR A 1 656  ? -2.460  -15.583 -4.390  1.00 79.54 656  A 1 
ATOM 5092 N N   . LEU A 1 657  ? 0.893   -17.987 -2.307  1.00 92.66 657  A 1 
ATOM 5093 C CA  . LEU A 1 657  ? 2.006   -18.911 -2.123  1.00 92.72 657  A 1 
ATOM 5094 C C   . LEU A 1 657  ? 1.685   -19.959 -1.046  1.00 93.76 657  A 1 
ATOM 5095 O O   . LEU A 1 657  ? 1.808   -21.152 -1.310  1.00 93.40 657  A 1 
ATOM 5096 C CB  . LEU A 1 657  ? 3.275   -18.096 -1.795  1.00 92.36 657  A 1 
ATOM 5097 C CG  . LEU A 1 657  ? 4.547   -18.948 -1.633  1.00 90.37 657  A 1 
ATOM 5098 C CD1 . LEU A 1 657  ? 4.959   -19.613 -2.946  1.00 84.65 657  A 1 
ATOM 5099 C CD2 . LEU A 1 657  ? 5.703   -18.073 -1.149  1.00 83.01 657  A 1 
ATOM 5100 N N   . ILE A 1 658  ? 1.222   -19.543 0.141   1.00 94.07 658  A 1 
ATOM 5101 C CA  . ILE A 1 658  ? 0.881   -20.458 1.247   1.00 94.55 658  A 1 
ATOM 5102 C C   . ILE A 1 658  ? -0.219  -21.436 0.821   1.00 94.73 658  A 1 
ATOM 5103 O O   . ILE A 1 658  ? -0.065  -22.649 0.986   1.00 93.70 658  A 1 
ATOM 5104 C CB  . ILE A 1 658  ? 0.465   -19.667 2.511   1.00 94.32 658  A 1 
ATOM 5105 C CG1 . ILE A 1 658  ? 1.669   -18.907 3.113   1.00 91.78 658  A 1 
ATOM 5106 C CG2 . ILE A 1 658  ? -0.132  -20.597 3.589   1.00 91.64 658  A 1 
ATOM 5107 C CD1 . ILE A 1 658  ? 1.254   -17.807 4.102   1.00 85.84 658  A 1 
ATOM 5108 N N   . ILE A 1 659  ? -1.323  -20.922 0.263   1.00 94.67 659  A 1 
ATOM 5109 C CA  . ILE A 1 659  ? -2.438  -21.756 -0.204  1.00 94.41 659  A 1 
ATOM 5110 C C   . ILE A 1 659  ? -1.951  -22.708 -1.299  1.00 94.22 659  A 1 
ATOM 5111 O O   . ILE A 1 659  ? -2.196  -23.911 -1.223  1.00 92.90 659  A 1 
ATOM 5112 C CB  . ILE A 1 659  ? -3.623  -20.876 -0.674  1.00 93.85 659  A 1 
ATOM 5113 C CG1 . ILE A 1 659  ? -4.242  -20.141 0.540   1.00 90.68 659  A 1 
ATOM 5114 C CG2 . ILE A 1 659  ? -4.696  -21.723 -1.387  1.00 89.92 659  A 1 
ATOM 5115 C CD1 . ILE A 1 659  ? -5.259  -19.052 0.163   1.00 82.10 659  A 1 
ATOM 5116 N N   . GLY A 1 660  ? -1.216  -22.188 -2.281  1.00 94.05 660  A 1 
ATOM 5117 C CA  . GLY A 1 660  ? -0.667  -22.974 -3.380  1.00 93.27 660  A 1 
ATOM 5118 C C   . GLY A 1 660  ? 0.255   -24.099 -2.902  1.00 94.18 660  A 1 
ATOM 5119 O O   . GLY A 1 660  ? 0.122   -25.226 -3.377  1.00 93.08 660  A 1 
ATOM 5120 N N   . ILE A 1 661  ? 1.124   -23.839 -1.919  1.00 94.55 661  A 1 
ATOM 5121 C CA  . ILE A 1 661  ? 2.014   -24.854 -1.329  1.00 94.43 661  A 1 
ATOM 5122 C C   . ILE A 1 661  ? 1.206   -25.925 -0.590  1.00 94.51 661  A 1 
ATOM 5123 O O   . ILE A 1 661  ? 1.425   -27.113 -0.822  1.00 93.34 661  A 1 
ATOM 5124 C CB  . ILE A 1 661  ? 3.070   -24.204 -0.409  1.00 94.04 661  A 1 
ATOM 5125 C CG1 . ILE A 1 661  ? 4.067   -23.361 -1.234  1.00 90.92 661  A 1 
ATOM 5126 C CG2 . ILE A 1 661  ? 3.857   -25.274 0.372   1.00 90.78 661  A 1 
ATOM 5127 C CD1 . ILE A 1 661  ? 4.890   -22.399 -0.369  1.00 83.53 661  A 1 
ATOM 5128 N N   . LEU A 1 662  ? 0.237   -25.543 0.245   1.00 94.82 662  A 1 
ATOM 5129 C CA  . LEU A 1 662  ? -0.614  -26.505 0.964   1.00 94.65 662  A 1 
ATOM 5130 C C   . LEU A 1 662  ? -1.371  -27.423 -0.006  1.00 94.43 662  A 1 
ATOM 5131 O O   . LEU A 1 662  ? -1.398  -28.646 0.169   1.00 92.85 662  A 1 
ATOM 5132 C CB  . LEU A 1 662  ? -1.604  -25.737 1.859   1.00 94.64 662  A 1 
ATOM 5133 C CG  . LEU A 1 662  ? -0.976  -25.108 3.118   1.00 91.95 662  A 1 
ATOM 5134 C CD1 . LEU A 1 662  ? -2.001  -24.200 3.800   1.00 85.81 662  A 1 
ATOM 5135 C CD2 . LEU A 1 662  ? -0.541  -26.174 4.129   1.00 85.81 662  A 1 
ATOM 5136 N N   . VAL A 1 663  ? -1.945  -26.840 -1.058  1.00 95.11 663  A 1 
ATOM 5137 C CA  . VAL A 1 663  ? -2.647  -27.595 -2.099  1.00 94.57 663  A 1 
ATOM 5138 C C   . VAL A 1 663  ? -1.673  -28.463 -2.896  1.00 94.20 663  A 1 
ATOM 5139 O O   . VAL A 1 663  ? -1.975  -29.628 -3.170  1.00 92.37 663  A 1 
ATOM 5140 C CB  . VAL A 1 663  ? -3.439  -26.643 -3.008  1.00 93.85 663  A 1 
ATOM 5141 C CG1 . VAL A 1 663  ? -4.141  -27.411 -4.126  1.00 89.10 663  A 1 
ATOM 5142 C CG2 . VAL A 1 663  ? -4.535  -25.912 -2.229  1.00 89.14 663  A 1 
ATOM 5143 N N   . SER A 1 664  ? -0.479  -27.941 -3.214  1.00 94.34 664  A 1 
ATOM 5144 C CA  . SER A 1 664  ? 0.558   -28.672 -3.953  1.00 93.40 664  A 1 
ATOM 5145 C C   . SER A 1 664  ? 1.018   -29.927 -3.218  1.00 93.54 664  A 1 
ATOM 5146 O O   . SER A 1 664  ? 1.150   -30.995 -3.828  1.00 91.37 664  A 1 
ATOM 5147 C CB  . SER A 1 664  ? 1.759   -27.765 -4.255  1.00 91.66 664  A 1 
ATOM 5148 O OG  . SER A 1 664  ? 2.667   -27.669 -3.173  1.00 77.95 664  A 1 
ATOM 5149 N N   . PHE A 1 665  ? 1.178   -29.827 -1.905  1.00 92.37 665  A 1 
ATOM 5150 C CA  . PHE A 1 665  ? 1.524   -30.959 -1.060  1.00 91.84 665  A 1 
ATOM 5151 C C   . PHE A 1 665  ? 0.426   -32.024 -1.099  1.00 92.15 665  A 1 
ATOM 5152 O O   . PHE A 1 665  ? 0.705   -33.210 -1.311  1.00 90.31 665  A 1 
ATOM 5153 C CB  . PHE A 1 665  ? 1.773   -30.450 0.365   1.00 91.33 665  A 1 
ATOM 5154 C CG  . PHE A 1 665  ? 2.125   -31.563 1.332   1.00 91.05 665  A 1 
ATOM 5155 C CD1 . PHE A 1 665  ? 1.171   -32.038 2.250   1.00 85.29 665  A 1 
ATOM 5156 C CD2 . PHE A 1 665  ? 3.405   -32.145 1.286   1.00 86.25 665  A 1 
ATOM 5157 C CE1 . PHE A 1 665  ? 1.498   -33.086 3.124   1.00 83.84 665  A 1 
ATOM 5158 C CE2 . PHE A 1 665  ? 3.729   -33.196 2.157   1.00 84.15 665  A 1 
ATOM 5159 C CZ  . PHE A 1 665  ? 2.777   -33.668 3.078   1.00 86.17 665  A 1 
ATOM 5160 N N   . PHE A 1 666  ? -0.836  -31.601 -0.968  1.00 92.00 666  A 1 
ATOM 5161 C CA  . PHE A 1 666  ? -1.974  -32.510 -1.024  1.00 91.11 666  A 1 
ATOM 5162 C C   . PHE A 1 666  ? -2.095  -33.212 -2.389  1.00 91.51 666  A 1 
ATOM 5163 O O   . PHE A 1 666  ? -2.208  -34.440 -2.445  1.00 89.28 666  A 1 
ATOM 5164 C CB  . PHE A 1 666  ? -3.249  -31.732 -0.664  1.00 89.93 666  A 1 
ATOM 5165 C CG  . PHE A 1 666  ? -4.502  -32.579 -0.752  1.00 86.68 666  A 1 
ATOM 5166 C CD1 . PHE A 1 666  ? -5.389  -32.428 -1.834  1.00 79.39 666  A 1 
ATOM 5167 C CD2 . PHE A 1 666  ? -4.759  -33.554 0.228   1.00 78.80 666  A 1 
ATOM 5168 C CE1 . PHE A 1 666  ? -6.525  -33.248 -1.936  1.00 75.07 666  A 1 
ATOM 5169 C CE2 . PHE A 1 666  ? -5.892  -34.378 0.126   1.00 74.75 666  A 1 
ATOM 5170 C CZ  . PHE A 1 666  ? -6.777  -34.225 -0.957  1.00 77.27 666  A 1 
ATOM 5171 N N   . THR A 1 667  ? -2.026  -32.463 -3.484  1.00 92.51 667  A 1 
ATOM 5172 C CA  . THR A 1 667  ? -2.197  -33.024 -4.836  1.00 91.82 667  A 1 
ATOM 5173 C C   . THR A 1 667  ? -1.019  -33.900 -5.259  1.00 91.23 667  A 1 
ATOM 5174 O O   . THR A 1 667  ? -1.235  -35.012 -5.749  1.00 88.31 667  A 1 
ATOM 5175 C CB  . THR A 1 667  ? -2.435  -31.927 -5.881  1.00 91.17 667  A 1 
ATOM 5176 O OG1 . THR A 1 667  ? -1.389  -30.988 -5.846  1.00 81.59 667  A 1 
ATOM 5177 C CG2 . THR A 1 667  ? -3.749  -31.182 -5.653  1.00 80.92 667  A 1 
ATOM 5178 N N   . SER A 1 668  ? 0.220   -33.460 -5.015  1.00 92.88 668  A 1 
ATOM 5179 C CA  . SER A 1 668  ? 1.427   -34.173 -5.456  1.00 92.37 668  A 1 
ATOM 5180 C C   . SER A 1 668  ? 1.707   -35.422 -4.627  1.00 92.54 668  A 1 
ATOM 5181 O O   . SER A 1 668  ? 2.129   -36.439 -5.170  1.00 90.39 668  A 1 
ATOM 5182 C CB  . SER A 1 668  ? 2.652   -33.251 -5.423  1.00 91.73 668  A 1 
ATOM 5183 O OG  . SER A 1 668  ? 2.403   -32.113 -6.220  1.00 80.09 668  A 1 
ATOM 5184 N N   . VAL A 1 669  ? 1.451   -35.393 -3.312  1.00 92.12 669  A 1 
ATOM 5185 C CA  . VAL A 1 669  ? 1.773   -36.532 -2.443  1.00 91.57 669  A 1 
ATOM 5186 C C   . VAL A 1 669  ? 0.619   -37.525 -2.354  1.00 91.50 669  A 1 
ATOM 5187 O O   . VAL A 1 669  ? 0.822   -38.727 -2.508  1.00 89.45 669  A 1 
ATOM 5188 C CB  . VAL A 1 669  ? 2.210   -36.060 -1.045  1.00 90.84 669  A 1 
ATOM 5189 C CG1 . VAL A 1 669  ? 2.526   -37.246 -0.127  1.00 85.11 669  A 1 
ATOM 5190 C CG2 . VAL A 1 669  ? 3.468   -35.189 -1.125  1.00 85.99 669  A 1 
ATOM 5191 N N   . PHE A 1 670  ? -0.599  -37.044 -2.091  1.00 90.87 670  A 1 
ATOM 5192 C CA  . PHE A 1 670  ? -1.711  -37.953 -1.815  1.00 89.83 670  A 1 
ATOM 5193 C C   . PHE A 1 670  ? -2.464  -38.348 -3.078  1.00 90.30 670  A 1 
ATOM 5194 O O   . PHE A 1 670  ? -2.698  -39.539 -3.298  1.00 88.17 670  A 1 
ATOM 5195 C CB  . PHE A 1 670  ? -2.638  -37.355 -0.750  1.00 88.54 670  A 1 
ATOM 5196 C CG  . PHE A 1 670  ? -1.970  -37.155 0.597   1.00 86.43 670  A 1 
ATOM 5197 C CD1 . PHE A 1 670  ? -1.748  -38.254 1.448   1.00 80.34 670  A 1 
ATOM 5198 C CD2 . PHE A 1 670  ? -1.564  -35.872 1.001   1.00 80.94 670  A 1 
ATOM 5199 C CE1 . PHE A 1 670  ? -1.135  -38.071 2.698   1.00 77.51 670  A 1 
ATOM 5200 C CE2 . PHE A 1 670  ? -0.947  -35.687 2.250   1.00 77.38 670  A 1 
ATOM 5201 C CZ  . PHE A 1 670  ? -0.736  -36.785 3.103   1.00 79.06 670  A 1 
ATOM 5202 N N   . LEU A 1 671  ? -2.816  -37.381 -3.933  1.00 89.27 671  A 1 
ATOM 5203 C CA  . LEU A 1 671  ? -3.664  -37.653 -5.088  1.00 89.13 671  A 1 
ATOM 5204 C C   . LEU A 1 671  ? -2.931  -38.469 -6.161  1.00 89.86 671  A 1 
ATOM 5205 O O   . LEU A 1 671  ? -3.464  -39.481 -6.624  1.00 87.75 671  A 1 
ATOM 5206 C CB  . LEU A 1 671  ? -4.212  -36.318 -5.606  1.00 87.46 671  A 1 
ATOM 5207 C CG  . LEU A 1 671  ? -5.334  -36.452 -6.646  1.00 79.18 671  A 1 
ATOM 5208 C CD1 . LEU A 1 671  ? -6.566  -37.172 -6.090  1.00 73.19 671  A 1 
ATOM 5209 C CD2 . LEU A 1 671  ? -5.745  -35.045 -7.055  1.00 72.59 671  A 1 
ATOM 5210 N N   . THR A 1 672  ? -1.683  -38.107 -6.487  1.00 91.82 672  A 1 
ATOM 5211 C CA  . THR A 1 672  ? -0.874  -38.884 -7.452  1.00 91.72 672  A 1 
ATOM 5212 C C   . THR A 1 672  ? -0.637  -40.312 -6.967  1.00 91.58 672  A 1 
ATOM 5213 O O   . THR A 1 672  ? -0.746  -41.261 -7.750  1.00 89.63 672  A 1 
ATOM 5214 C CB  . THR A 1 672  ? 0.485   -38.235 -7.741  1.00 91.42 672  A 1 
ATOM 5215 O OG1 . THR A 1 672  ? 1.230   -38.125 -6.554  1.00 82.48 672  A 1 
ATOM 5216 C CG2 . THR A 1 672  ? 0.373   -36.860 -8.371  1.00 82.26 672  A 1 
ATOM 5217 N N   . ARG A 1 673  ? -0.416  -40.501 -5.669  1.00 91.56 673  A 1 
ATOM 5218 C CA  . ARG A 1 673  ? -0.272  -41.825 -5.059  1.00 91.35 673  A 1 
ATOM 5219 C C   . ARG A 1 673  ? -1.530  -42.667 -5.230  1.00 91.55 673  A 1 
ATOM 5220 O O   . ARG A 1 673  ? -1.425  -43.833 -5.617  1.00 89.79 673  A 1 
ATOM 5221 C CB  . ARG A 1 673  ? 0.111   -41.667 -3.586  1.00 90.67 673  A 1 
ATOM 5222 C CG  . ARG A 1 673  ? 0.338   -43.028 -2.935  1.00 87.40 673  A 1 
ATOM 5223 C CD  . ARG A 1 673  ? 0.746   -42.873 -1.476  1.00 85.32 673  A 1 
ATOM 5224 N NE  . ARG A 1 673  ? 0.853   -44.195 -0.864  1.00 78.73 673  A 1 
ATOM 5225 C CZ  . ARG A 1 673  ? 1.163   -44.470 0.383   1.00 74.80 673  A 1 
ATOM 5226 N NH1 . ARG A 1 673  ? 1.408   -43.530 1.261   1.00 69.14 673  A 1 
ATOM 5227 N NH2 . ARG A 1 673  ? 1.230   -45.713 0.749   1.00 64.52 673  A 1 
ATOM 5228 N N   . VAL A 1 674  ? -2.711  -42.092 -4.968  1.00 90.54 674  A 1 
ATOM 5229 C CA  . VAL A 1 674  ? -3.994  -42.785 -5.156  1.00 89.62 674  A 1 
ATOM 5230 C C   . VAL A 1 674  ? -4.160  -43.221 -6.613  1.00 90.31 674  A 1 
ATOM 5231 O O   . VAL A 1 674  ? -4.566  -44.357 -6.859  1.00 89.22 674  A 1 
ATOM 5232 C CB  . VAL A 1 674  ? -5.170  -41.908 -4.684  1.00 88.46 674  A 1 
ATOM 5233 C CG1 . VAL A 1 674  ? -6.538  -42.469 -5.097  1.00 81.90 674  A 1 
ATOM 5234 C CG2 . VAL A 1 674  ? -5.184  -41.803 -3.152  1.00 82.18 674  A 1 
ATOM 5235 N N   . ILE A 1 675  ? -3.791  -42.366 -7.576  1.00 90.53 675  A 1 
ATOM 5236 C CA  . ILE A 1 675  ? -3.846  -42.687 -9.010  1.00 90.56 675  A 1 
ATOM 5237 C C   . ILE A 1 675  ? -2.904  -43.853 -9.338  1.00 91.15 675  A 1 
ATOM 5238 O O   . ILE A 1 675  ? -3.339  -44.842 -9.938  1.00 89.99 675  A 1 
ATOM 5239 C CB  . ILE A 1 675  ? -3.555  -41.427 -9.864  1.00 90.18 675  A 1 
ATOM 5240 C CG1 . ILE A 1 675  ? -4.672  -40.371 -9.675  1.00 85.39 675  A 1 
ATOM 5241 C CG2 . ILE A 1 675  ? -3.431  -41.789 -11.355 1.00 84.27 675  A 1 
ATOM 5242 C CD1 . ILE A 1 675  ? -4.328  -38.988 -10.247 1.00 74.99 675  A 1 
ATOM 5243 N N   . TYR A 1 676  ? -1.634  -43.791 -8.924  1.00 91.38 676  A 1 
ATOM 5244 C CA  . TYR A 1 676  ? -0.671  -44.877 -9.151  1.00 91.80 676  A 1 
ATOM 5245 C C   . TYR A 1 676  ? -1.131  -46.196 -8.527  1.00 92.11 676  A 1 
ATOM 5246 O O   . TYR A 1 676  ? -1.145  -47.224 -9.204  1.00 90.95 676  A 1 
ATOM 5247 C CB  . TYR A 1 676  ? 0.717   -44.505 -8.613  1.00 91.92 676  A 1 
ATOM 5248 C CG  . TYR A 1 676  ? 1.542   -43.640 -9.542  1.00 92.67 676  A 1 
ATOM 5249 C CD1 . TYR A 1 676  ? 1.966   -44.154 -10.784 1.00 89.31 676  A 1 
ATOM 5250 C CD2 . TYR A 1 676  ? 1.909   -42.339 -9.164  1.00 90.21 676  A 1 
ATOM 5251 C CE1 . TYR A 1 676  ? 2.731   -43.362 -11.655 1.00 89.47 676  A 1 
ATOM 5252 C CE2 . TYR A 1 676  ? 2.676   -41.539 -10.031 1.00 89.69 676  A 1 
ATOM 5253 C CZ  . TYR A 1 676  ? 3.083   -42.047 -11.281 1.00 91.27 676  A 1 
ATOM 5254 O OH  . TYR A 1 676  ? 3.803   -41.269 -12.131 1.00 89.66 676  A 1 
ATOM 5255 N N   . GLU A 1 677  ? -1.557  -46.178 -7.265  1.00 90.78 677  A 1 
ATOM 5256 C CA  . GLU A 1 677  ? -2.010  -47.382 -6.565  1.00 89.69 677  A 1 
ATOM 5257 C C   . GLU A 1 677  ? -3.275  -47.979 -7.196  1.00 90.04 677  A 1 
ATOM 5258 O O   . GLU A 1 677  ? -3.383  -49.202 -7.299  1.00 87.62 677  A 1 
ATOM 5259 C CB  . GLU A 1 677  ? -2.249  -47.073 -5.082  1.00 88.35 677  A 1 
ATOM 5260 C CG  . GLU A 1 677  ? -0.949  -46.868 -4.279  1.00 81.38 677  A 1 
ATOM 5261 C CD  . GLU A 1 677  ? -1.206  -46.634 -2.784  1.00 78.84 677  A 1 
ATOM 5262 O OE1 . GLU A 1 677  ? -0.240  -46.530 -1.995  1.00 71.72 677  A 1 
ATOM 5263 O OE2 . GLU A 1 677  ? -2.387  -46.631 -2.361  1.00 72.53 677  A 1 
ATOM 5264 N N   . TYR A 1 678  ? -4.206  -47.138 -7.666  1.00 89.49 678  A 1 
ATOM 5265 C CA  . TYR A 1 678  ? -5.418  -47.591 -8.353  1.00 88.66 678  A 1 
ATOM 5266 C C   . TYR A 1 678  ? -5.099  -48.326 -9.662  1.00 89.33 678  A 1 
ATOM 5267 O O   . TYR A 1 678  ? -5.585  -49.437 -9.890  1.00 87.97 678  A 1 
ATOM 5268 C CB  . TYR A 1 678  ? -6.325  -46.385 -8.610  1.00 88.67 678  A 1 
ATOM 5269 C CG  . TYR A 1 678  ? -7.579  -46.710 -9.398  1.00 87.61 678  A 1 
ATOM 5270 C CD1 . TYR A 1 678  ? -7.629  -46.450 -10.781 1.00 82.61 678  A 1 
ATOM 5271 C CD2 . TYR A 1 678  ? -8.699  -47.246 -8.741  1.00 83.37 678  A 1 
ATOM 5272 C CE1 . TYR A 1 678  ? -8.812  -46.680 -11.497 1.00 81.91 678  A 1 
ATOM 5273 C CE2 . TYR A 1 678  ? -9.887  -47.477 -9.456  1.00 82.14 678  A 1 
ATOM 5274 C CZ  . TYR A 1 678  ? -9.952  -47.173 -10.831 1.00 83.30 678  A 1 
ATOM 5275 O OH  . TYR A 1 678  ? -11.116 -47.336 -11.513 1.00 82.25 678  A 1 
ATOM 5276 N N   . PHE A 1 679  ? -4.259  -47.732 -10.524 1.00 90.22 679  A 1 
ATOM 5277 C CA  . PHE A 1 679  ? -3.908  -48.356 -11.803 1.00 90.38 679  A 1 
ATOM 5278 C C   . PHE A 1 679  ? -2.967  -49.561 -11.652 1.00 91.44 679  A 1 
ATOM 5279 O O   . PHE A 1 679  ? -3.140  -50.557 -12.363 1.00 89.38 679  A 1 
ATOM 5280 C CB  . PHE A 1 679  ? -3.319  -47.303 -12.742 1.00 90.40 679  A 1 
ATOM 5281 C CG  . PHE A 1 679  ? -4.352  -46.392 -13.380 1.00 89.91 679  A 1 
ATOM 5282 C CD1 . PHE A 1 679  ? -5.244  -46.904 -14.340 1.00 84.46 679  A 1 
ATOM 5283 C CD2 . PHE A 1 679  ? -4.406  -45.029 -13.043 1.00 85.48 679  A 1 
ATOM 5284 C CE1 . PHE A 1 679  ? -6.186  -46.061 -14.953 1.00 83.72 679  A 1 
ATOM 5285 C CE2 . PHE A 1 679  ? -5.345  -44.184 -13.654 1.00 84.39 679  A 1 
ATOM 5286 C CZ  . PHE A 1 679  ? -6.237  -44.698 -14.609 1.00 85.38 679  A 1 
ATOM 5287 N N   . LEU A 1 680  ? -2.021  -49.517 -10.716 1.00 89.62 680  A 1 
ATOM 5288 C CA  . LEU A 1 680  ? -1.161  -50.660 -10.382 1.00 89.26 680  A 1 
ATOM 5289 C C   . LEU A 1 680  ? -1.964  -51.813 -9.768  1.00 89.08 680  A 1 
ATOM 5290 O O   . LEU A 1 680  ? -1.697  -52.976 -10.076 1.00 86.85 680  A 1 
ATOM 5291 C CB  . LEU A 1 680  ? -0.042  -50.207 -9.424  1.00 89.33 680  A 1 
ATOM 5292 C CG  . LEU A 1 680  ? 1.058   -49.359 -10.086 1.00 87.82 680  A 1 
ATOM 5293 C CD1 . LEU A 1 680  ? 1.944   -48.735 -9.012  1.00 81.62 680  A 1 
ATOM 5294 C CD2 . LEU A 1 680  ? 1.951   -50.203 -11.001 1.00 83.31 680  A 1 
ATOM 5295 N N   . GLY A 1 681  ? -2.979  -51.503 -8.951  1.00 89.98 681  A 1 
ATOM 5296 C CA  . GLY A 1 681  ? -3.917  -52.488 -8.409  1.00 88.52 681  A 1 
ATOM 5297 C C   . GLY A 1 681  ? -4.734  -53.202 -9.487  1.00 89.12 681  A 1 
ATOM 5298 O O   . GLY A 1 681  ? -5.042  -54.379 -9.333  1.00 85.28 681  A 1 
ATOM 5299 N N   . LYS A 1 682  ? -5.010  -52.522 -10.613 1.00 89.94 682  A 1 
ATOM 5300 C CA  . LYS A 1 682  ? -5.675  -53.097 -11.797 1.00 89.54 682  A 1 
ATOM 5301 C C   . LYS A 1 682  ? -4.716  -53.760 -12.798 1.00 89.81 682  A 1 
ATOM 5302 O O   . LYS A 1 682  ? -5.149  -54.125 -13.891 1.00 84.56 682  A 1 
ATOM 5303 C CB  . LYS A 1 682  ? -6.552  -52.028 -12.471 1.00 88.62 682  A 1 
ATOM 5304 C CG  . LYS A 1 682  ? -7.770  -51.667 -11.612 1.00 85.09 682  A 1 
ATOM 5305 C CD  . LYS A 1 682  ? -8.741  -50.768 -12.388 1.00 79.12 682  A 1 
ATOM 5306 C CE  . LYS A 1 682  ? -10.014 -50.605 -11.558 1.00 74.75 682  A 1 
ATOM 5307 N NZ  . LYS A 1 682  ? -11.089 -49.894 -12.294 1.00 66.18 682  A 1 
ATOM 5308 N N   . GLY A 1 683  ? -3.432  -53.859 -12.491 1.00 87.77 683  A 1 
ATOM 5309 C CA  . GLY A 1 683  ? -2.419  -54.467 -13.366 1.00 87.03 683  A 1 
ATOM 5310 C C   . GLY A 1 683  ? -2.027  -53.642 -14.603 1.00 88.05 683  A 1 
ATOM 5311 O O   . GLY A 1 683  ? -1.319  -54.150 -15.460 1.00 82.52 683  A 1 
ATOM 5312 N N   . LYS A 1 684  ? -2.464  -52.380 -14.728 1.00 87.25 684  A 1 
ATOM 5313 C CA  . LYS A 1 684  ? -2.311  -51.582 -15.966 1.00 86.05 684  A 1 
ATOM 5314 C C   . LYS A 1 684  ? -0.964  -50.861 -16.122 1.00 86.16 684  A 1 
ATOM 5315 O O   . LYS A 1 684  ? -0.613  -50.497 -17.236 1.00 79.80 684  A 1 
ATOM 5316 C CB  . LYS A 1 684  ? -3.473  -50.585 -16.099 1.00 83.81 684  A 1 
ATOM 5317 C CG  . LYS A 1 684  ? -4.821  -51.276 -16.361 1.00 79.83 684  A 1 
ATOM 5318 C CD  . LYS A 1 684  ? -5.891  -50.256 -16.760 1.00 75.64 684  A 1 
ATOM 5319 C CE  . LYS A 1 684  ? -7.184  -50.967 -17.165 1.00 69.22 684  A 1 
ATOM 5320 N NZ  . LYS A 1 684  ? -8.142  -50.053 -17.840 1.00 61.02 684  A 1 
ATOM 5321 N N   . LEU A 1 685  ? -0.215  -50.627 -15.050 1.00 83.76 685  A 1 
ATOM 5322 C CA  . LEU A 1 685  ? 0.994   -49.782 -15.037 1.00 84.38 685  A 1 
ATOM 5323 C C   . LEU A 1 685  ? 2.262   -50.543 -14.599 1.00 86.05 685  A 1 
ATOM 5324 O O   . LEU A 1 685  ? 3.165   -49.973 -13.999 1.00 80.47 685  A 1 
ATOM 5325 C CB  . LEU A 1 685  ? 0.726   -48.527 -14.177 1.00 81.47 685  A 1 
ATOM 5326 C CG  . LEU A 1 685  ? -0.357  -47.562 -14.698 1.00 80.10 685  A 1 
ATOM 5327 C CD1 . LEU A 1 685  ? -0.437  -46.358 -13.754 1.00 74.33 685  A 1 
ATOM 5328 C CD2 . LEU A 1 685  ? -0.095  -47.047 -16.105 1.00 77.03 685  A 1 
ATOM 5329 N N   . GLN A 1 686  ? 2.338   -51.848 -14.876 1.00 88.41 686  A 1 
ATOM 5330 C CA  . GLN A 1 686  ? 3.418   -52.705 -14.352 1.00 87.40 686  A 1 
ATOM 5331 C C   . GLN A 1 686  ? 4.784   -52.485 -15.025 1.00 88.13 686  A 1 
ATOM 5332 O O   . GLN A 1 686  ? 5.809   -52.817 -14.436 1.00 81.98 686  A 1 
ATOM 5333 C CB  . GLN A 1 686  ? 2.985   -54.175 -14.430 1.00 84.41 686  A 1 
ATOM 5334 C CG  . GLN A 1 686  ? 1.806   -54.468 -13.484 1.00 78.48 686  A 1 
ATOM 5335 C CD  . GLN A 1 686  ? 1.413   -55.942 -13.443 1.00 72.10 686  A 1 
ATOM 5336 O OE1 . GLN A 1 686  ? 1.885   -56.774 -14.190 1.00 63.81 686  A 1 
ATOM 5337 N NE2 . GLN A 1 686  ? 0.527   -56.331 -12.553 1.00 61.21 686  A 1 
ATOM 5338 N N   . HIS A 1 687  ? 4.812   -51.882 -16.217 1.00 88.78 687  A 1 
ATOM 5339 C CA  . HIS A 1 687  ? 6.030   -51.661 -17.015 1.00 87.87 687  A 1 
ATOM 5340 C C   . HIS A 1 687  ? 6.415   -50.175 -17.147 1.00 87.75 687  A 1 
ATOM 5341 O O   . HIS A 1 687  ? 6.946   -49.746 -18.170 1.00 81.72 687  A 1 
ATOM 5342 C CB  . HIS A 1 687  ? 5.890   -52.365 -18.374 1.00 85.12 687  A 1 
ATOM 5343 C CG  . HIS A 1 687  ? 5.623   -53.845 -18.245 1.00 81.72 687  A 1 
ATOM 5344 N ND1 . HIS A 1 687  ? 6.441   -54.774 -17.651 1.00 70.20 687  A 1 
ATOM 5345 C CD2 . HIS A 1 687  ? 4.498   -54.503 -18.661 1.00 71.25 687  A 1 
ATOM 5346 C CE1 . HIS A 1 687  ? 5.836   -55.963 -17.713 1.00 68.12 687  A 1 
ATOM 5347 N NE2 . HIS A 1 687  ? 4.642   -55.850 -18.321 1.00 72.75 687  A 1 
ATOM 5348 N N   . LEU A 1 688  ? 6.139   -49.368 -16.126 1.00 86.56 688  A 1 
ATOM 5349 C CA  . LEU A 1 688  ? 6.551   -47.959 -16.130 1.00 87.02 688  A 1 
ATOM 5350 C C   . LEU A 1 688  ? 8.070   -47.839 -16.011 1.00 88.18 688  A 1 
ATOM 5351 O O   . LEU A 1 688  ? 8.678   -48.513 -15.185 1.00 83.70 688  A 1 
ATOM 5352 C CB  . LEU A 1 688  ? 5.874   -47.204 -14.976 1.00 84.46 688  A 1 
ATOM 5353 C CG  . LEU A 1 688  ? 4.362   -47.011 -15.150 1.00 82.19 688  A 1 
ATOM 5354 C CD1 . LEU A 1 688  ? 3.804   -46.370 -13.884 1.00 75.60 688  A 1 
ATOM 5355 C CD2 . LEU A 1 688  ? 4.031   -46.116 -16.339 1.00 76.52 688  A 1 
ATOM 5356 N N   . THR A 1 689  ? 8.682   -46.960 -16.796 1.00 87.92 689  A 1 
ATOM 5357 C CA  . THR A 1 689  ? 10.140  -46.757 -16.782 1.00 86.80 689  A 1 
ATOM 5358 C C   . THR A 1 689  ? 10.581  -45.512 -16.015 1.00 87.22 689  A 1 
ATOM 5359 O O   . THR A 1 689  ? 11.727  -45.457 -15.597 1.00 79.98 689  A 1 
ATOM 5360 C CB  . THR A 1 689  ? 10.709  -46.719 -18.208 1.00 82.20 689  A 1 
ATOM 5361 O OG1 . THR A 1 689  ? 10.039  -45.746 -18.972 1.00 74.45 689  A 1 
ATOM 5362 C CG2 . THR A 1 689  ? 10.538  -48.063 -18.926 1.00 72.62 689  A 1 
ATOM 5363 N N   . PHE A 1 690  ? 9.709   -44.529 -15.821 1.00 88.31 690  A 1 
ATOM 5364 C CA  . PHE A 1 690  ? 10.029  -43.206 -15.233 1.00 89.05 690  A 1 
ATOM 5365 C C   . PHE A 1 690  ? 11.237  -42.508 -15.887 1.00 89.66 690  A 1 
ATOM 5366 O O   . PHE A 1 690  ? 11.862  -41.631 -15.298 1.00 85.67 690  A 1 
ATOM 5367 C CB  . PHE A 1 690  ? 10.148  -43.301 -13.699 1.00 88.52 690  A 1 
ATOM 5368 C CG  . PHE A 1 690  ? 8.846   -43.611 -12.993 1.00 89.74 690  A 1 
ATOM 5369 C CD1 . PHE A 1 690  ? 8.059   -42.557 -12.491 1.00 85.66 690  A 1 
ATOM 5370 C CD2 . PHE A 1 690  ? 8.423   -44.938 -12.825 1.00 87.21 690  A 1 
ATOM 5371 C CE1 . PHE A 1 690  ? 6.863   -42.832 -11.817 1.00 85.75 690  A 1 
ATOM 5372 C CE2 . PHE A 1 690  ? 7.220   -45.214 -12.157 1.00 85.96 690  A 1 
ATOM 5373 C CZ  . PHE A 1 690  ? 6.439   -44.164 -11.647 1.00 88.31 690  A 1 
ATOM 5374 N N   . THR A 1 691  ? 11.598  -42.901 -17.102 1.00 90.39 691  A 1 
ATOM 5375 C CA  . THR A 1 691  ? 12.728  -42.375 -17.877 1.00 90.51 691  A 1 
ATOM 5376 C C   . THR A 1 691  ? 12.360  -42.310 -19.351 1.00 91.26 691  A 1 
ATOM 5377 O O   . THR A 1 691  ? 11.590  -43.130 -19.850 1.00 87.87 691  A 1 
ATOM 5378 C CB  . THR A 1 691  ? 14.010  -43.220 -17.721 1.00 88.10 691  A 1 
ATOM 5379 O OG1 . THR A 1 691  ? 13.783  -44.581 -18.016 1.00 79.29 691  A 1 
ATOM 5380 C CG2 . THR A 1 691  ? 14.615  -43.165 -16.326 1.00 78.64 691  A 1 
ATOM 5381 N N   . THR A 1 692  ? 12.954  -41.364 -20.060 1.00 90.70 692  A 1 
ATOM 5382 C CA  . THR A 1 692  ? 12.884  -41.256 -21.524 1.00 90.78 692  A 1 
ATOM 5383 C C   . THR A 1 692  ? 14.247  -41.561 -22.141 1.00 90.59 692  A 1 
ATOM 5384 O O   . THR A 1 692  ? 15.237  -41.777 -21.440 1.00 87.20 692  A 1 
ATOM 5385 C CB  . THR A 1 692  ? 12.387  -39.873 -21.957 1.00 90.02 692  A 1 
ATOM 5386 O OG1 . THR A 1 692  ? 13.363  -38.910 -21.661 1.00 80.84 692  A 1 
ATOM 5387 C CG2 . THR A 1 692  ? 11.064  -39.481 -21.315 1.00 79.78 692  A 1 
ATOM 5388 N N   . ARG A 1 693  ? 14.328  -41.550 -23.469 1.00 92.28 693  A 1 
ATOM 5389 C CA  . ARG A 1 693  ? 15.619  -41.685 -24.172 1.00 91.79 693  A 1 
ATOM 5390 C C   . ARG A 1 693  ? 16.620  -40.594 -23.773 1.00 91.80 693  A 1 
ATOM 5391 O O   . ARG A 1 693  ? 17.809  -40.864 -23.755 1.00 87.55 693  A 1 
ATOM 5392 C CB  . ARG A 1 693  ? 15.408  -41.676 -25.695 1.00 91.28 693  A 1 
ATOM 5393 C CG  . ARG A 1 693  ? 14.676  -42.931 -26.203 1.00 81.37 693  A 1 
ATOM 5394 C CD  . ARG A 1 693  ? 14.563  -42.891 -27.731 1.00 77.86 693  A 1 
ATOM 5395 N NE  . ARG A 1 693  ? 13.848  -44.067 -28.266 1.00 68.35 693  A 1 
ATOM 5396 C CZ  . ARG A 1 693  ? 13.492  -44.263 -29.525 1.00 58.87 693  A 1 
ATOM 5397 N NH1 . ARG A 1 693  ? 13.760  -43.393 -30.463 1.00 54.10 693  A 1 
ATOM 5398 N NH2 . ARG A 1 693  ? 12.852  -45.343 -29.876 1.00 52.43 693  A 1 
ATOM 5399 N N   . ILE A 1 694  ? 16.125  -39.408 -23.433 1.00 90.09 694  A 1 
ATOM 5400 C CA  . ILE A 1 694  ? 16.933  -38.250 -23.033 1.00 89.30 694  A 1 
ATOM 5401 C C   . ILE A 1 694  ? 17.423  -38.410 -21.588 1.00 88.60 694  A 1 
ATOM 5402 O O   . ILE A 1 694  ? 18.608  -38.243 -21.321 1.00 84.75 694  A 1 
ATOM 5403 C CB  . ILE A 1 694  ? 16.120  -36.946 -23.242 1.00 88.46 694  A 1 
ATOM 5404 C CG1 . ILE A 1 694  ? 15.721  -36.791 -24.729 1.00 82.04 694  A 1 
ATOM 5405 C CG2 . ILE A 1 694  ? 16.919  -35.721 -22.766 1.00 80.13 694  A 1 
ATOM 5406 C CD1 . ILE A 1 694  ? 14.751  -35.636 -25.012 1.00 72.47 694  A 1 
ATOM 5407 N N   . SER A 1 695  ? 16.535  -38.789 -20.664 1.00 88.25 695  A 1 
ATOM 5408 C CA  . SER A 1 695  ? 16.866  -38.839 -19.230 1.00 87.64 695  A 1 
ATOM 5409 C C   . SER A 1 695  ? 17.514  -40.149 -18.767 1.00 87.20 695  A 1 
ATOM 5410 O O   . SER A 1 695  ? 18.112  -40.189 -17.695 1.00 84.26 695  A 1 
ATOM 5411 C CB  . SER A 1 695  ? 15.621  -38.531 -18.397 1.00 87.09 695  A 1 
ATOM 5412 O OG  . SER A 1 695  ? 14.655  -39.555 -18.544 1.00 82.36 695  A 1 
ATOM 5413 N N   . LYS A 1 696  ? 17.433  -41.226 -19.555 1.00 89.86 696  A 1 
ATOM 5414 C CA  . LYS A 1 696  ? 17.906  -42.569 -19.162 1.00 88.61 696  A 1 
ATOM 5415 C C   . LYS A 1 696  ? 19.380  -42.608 -18.741 1.00 88.47 696  A 1 
ATOM 5416 O O   . LYS A 1 696  ? 19.718  -43.337 -17.808 1.00 83.65 696  A 1 
ATOM 5417 C CB  . LYS A 1 696  ? 17.635  -43.550 -20.317 1.00 86.37 696  A 1 
ATOM 5418 C CG  . LYS A 1 696  ? 17.990  -44.998 -19.946 1.00 78.78 696  A 1 
ATOM 5419 C CD  . LYS A 1 696  ? 17.670  -45.949 -21.103 1.00 76.62 696  A 1 
ATOM 5420 C CE  . LYS A 1 696  ? 18.071  -47.375 -20.705 1.00 66.45 696  A 1 
ATOM 5421 N NZ  . LYS A 1 696  ? 17.839  -48.340 -21.811 1.00 58.67 696  A 1 
ATOM 5422 N N   . ASN A 1 697  ? 20.225  -41.843 -19.426 1.00 87.54 697  A 1 
ATOM 5423 C CA  . ASN A 1 697  ? 21.674  -41.826 -19.201 1.00 86.93 697  A 1 
ATOM 5424 C C   . ASN A 1 697  ? 22.158  -40.561 -18.477 1.00 87.16 697  A 1 
ATOM 5425 O O   . ASN A 1 697  ? 23.360  -40.380 -18.307 1.00 82.59 697  A 1 
ATOM 5426 C CB  . ASN A 1 697  ? 22.389  -42.019 -20.551 1.00 85.53 697  A 1 
ATOM 5427 C CG  . ASN A 1 697  ? 22.134  -43.372 -21.194 1.00 81.80 697  A 1 
ATOM 5428 O OD1 . ASN A 1 697  ? 21.713  -44.344 -20.595 1.00 74.27 697  A 1 
ATOM 5429 N ND2 . ASN A 1 697  ? 22.386  -43.478 -22.477 1.00 74.65 697  A 1 
ATOM 5430 N N   . MET A 1 698  ? 21.241  -39.673 -18.071 1.00 86.58 698  A 1 
ATOM 5431 C CA  . MET A 1 698  ? 21.590  -38.429 -17.397 1.00 86.06 698  A 1 
ATOM 5432 C C   . MET A 1 698  ? 22.028  -38.728 -15.962 1.00 86.39 698  A 1 
ATOM 5433 O O   . MET A 1 698  ? 21.305  -39.400 -15.224 1.00 81.62 698  A 1 
ATOM 5434 C CB  . MET A 1 698  ? 20.402  -37.458 -17.466 1.00 83.11 698  A 1 
ATOM 5435 C CG  . MET A 1 698  ? 20.845  -36.015 -17.206 1.00 73.51 698  A 1 
ATOM 5436 S SD  . MET A 1 698  ? 19.528  -34.799 -17.459 1.00 68.87 698  A 1 
ATOM 5437 C CE  . MET A 1 698  ? 18.877  -34.692 -15.773 1.00 58.54 698  A 1 
ATOM 5438 N N   . LEU A 1 699  ? 23.220  -38.281 -15.590 1.00 83.86 699  A 1 
ATOM 5439 C CA  . LEU A 1 699  ? 23.786  -38.355 -14.232 1.00 84.60 699  A 1 
ATOM 5440 C C   . LEU A 1 699  ? 23.694  -39.742 -13.568 1.00 85.12 699  A 1 
ATOM 5441 O O   . LEU A 1 699  ? 23.454  -39.887 -12.371 1.00 80.25 699  A 1 
ATOM 5442 C CB  . LEU A 1 699  ? 23.194  -37.218 -13.379 1.00 82.40 699  A 1 
ATOM 5443 C CG  . LEU A 1 699  ? 23.557  -35.808 -13.890 1.00 80.87 699  A 1 
ATOM 5444 C CD1 . LEU A 1 699  ? 22.713  -34.782 -13.156 1.00 76.26 699  A 1 
ATOM 5445 C CD2 . LEU A 1 699  ? 25.033  -35.474 -13.666 1.00 77.27 699  A 1 
ATOM 5446 N N   . VAL A 1 700  ? 23.895  -40.799 -14.346 1.00 86.63 700  A 1 
ATOM 5447 C CA  . VAL A 1 700  ? 23.889  -42.173 -13.829 1.00 84.89 700  A 1 
ATOM 5448 C C   . VAL A 1 700  ? 25.207  -42.449 -13.113 1.00 83.59 700  A 1 
ATOM 5449 O O   . VAL A 1 700  ? 26.254  -42.535 -13.752 1.00 76.70 700  A 1 
ATOM 5450 C CB  . VAL A 1 700  ? 23.613  -43.203 -14.940 1.00 82.49 700  A 1 
ATOM 5451 C CG1 . VAL A 1 700  ? 23.577  -44.633 -14.380 1.00 74.91 700  A 1 
ATOM 5452 C CG2 . VAL A 1 700  ? 22.255  -42.950 -15.603 1.00 76.43 700  A 1 
ATOM 5453 N N   . ARG A 1 701  ? 25.141  -42.647 -11.786 1.00 86.95 701  A 1 
ATOM 5454 C CA  . ARG A 1 701  ? 26.302  -42.896 -10.911 1.00 86.83 701  A 1 
ATOM 5455 C C   . ARG A 1 701  ? 27.390  -41.813 -11.028 1.00 88.75 701  A 1 
ATOM 5456 O O   . ARG A 1 701  ? 28.539  -42.133 -11.359 1.00 84.65 701  A 1 
ATOM 5457 C CB  . ARG A 1 701  ? 26.877  -44.310 -11.139 1.00 83.17 701  A 1 
ATOM 5458 C CG  . ARG A 1 701  ? 25.874  -45.436 -10.894 1.00 73.52 701  A 1 
ATOM 5459 C CD  . ARG A 1 701  ? 26.543  -46.781 -11.198 1.00 67.88 701  A 1 
ATOM 5460 N NE  . ARG A 1 701  ? 25.637  -47.911 -10.957 1.00 60.20 701  A 1 
ATOM 5461 C CZ  . ARG A 1 701  ? 25.890  -49.187 -11.201 1.00 51.05 701  A 1 
ATOM 5462 N NH1 . ARG A 1 701  ? 27.028  -49.576 -11.715 1.00 49.64 701  A 1 
ATOM 5463 N NH2 . ARG A 1 701  ? 25.001  -50.104 -10.931 1.00 46.77 701  A 1 
ATOM 5464 N N   . PRO A 1 702  ? 27.062  -40.536 -10.772 1.00 87.93 702  A 1 
ATOM 5465 C CA  . PRO A 1 702  ? 28.076  -39.491 -10.719 1.00 88.45 702  A 1 
ATOM 5466 C C   . PRO A 1 702  ? 29.070  -39.781 -9.584  1.00 89.53 702  A 1 
ATOM 5467 O O   . PRO A 1 702  ? 28.701  -40.337 -8.548  1.00 86.45 702  A 1 
ATOM 5468 C CB  . PRO A 1 702  ? 27.297  -38.187 -10.516 1.00 86.44 702  A 1 
ATOM 5469 C CG  . PRO A 1 702  ? 26.046  -38.637 -9.766  1.00 83.57 702  A 1 
ATOM 5470 C CD  . PRO A 1 702  ? 25.774  -40.022 -10.332 1.00 87.16 702  A 1 
ATOM 5471 N N   . MET A 1 703  ? 30.328  -39.419 -9.774  1.00 90.37 703  A 1 
ATOM 5472 C CA  . MET A 1 703  ? 31.406  -39.623 -8.794  1.00 90.11 703  A 1 
ATOM 5473 C C   . MET A 1 703  ? 32.163  -38.315 -8.528  1.00 90.81 703  A 1 
ATOM 5474 O O   . MET A 1 703  ? 33.394  -38.266 -8.545  1.00 85.55 703  A 1 
ATOM 5475 C CB  . MET A 1 703  ? 32.354  -40.760 -9.231  1.00 86.74 703  A 1 
ATOM 5476 C CG  . MET A 1 703  ? 31.677  -42.134 -9.287  1.00 77.60 703  A 1 
ATOM 5477 S SD  . MET A 1 703  ? 32.835  -43.541 -9.309  1.00 68.97 703  A 1 
ATOM 5478 C CE  . MET A 1 703  ? 33.741  -43.218 -10.851 1.00 57.96 703  A 1 
ATOM 5479 N N   . TYR A 1 704  ? 31.425  -37.228 -8.316  1.00 91.99 704  A 1 
ATOM 5480 C CA  . TYR A 1 704  ? 32.015  -35.943 -7.958  1.00 91.95 704  A 1 
ATOM 5481 C C   . TYR A 1 704  ? 32.495  -35.957 -6.509  1.00 92.34 704  A 1 
ATOM 5482 O O   . TYR A 1 704  ? 31.820  -36.467 -5.616  1.00 89.39 704  A 1 
ATOM 5483 C CB  . TYR A 1 704  ? 31.030  -34.803 -8.209  1.00 90.45 704  A 1 
ATOM 5484 C CG  . TYR A 1 704  ? 30.681  -34.613 -9.670  1.00 84.45 704  A 1 
ATOM 5485 C CD1 . TYR A 1 704  ? 31.617  -34.039 -10.553 1.00 76.15 704  A 1 
ATOM 5486 C CD2 . TYR A 1 704  ? 29.423  -35.017 -10.158 1.00 75.70 704  A 1 
ATOM 5487 C CE1 . TYR A 1 704  ? 31.296  -33.871 -11.912 1.00 71.22 704  A 1 
ATOM 5488 C CE2 . TYR A 1 704  ? 29.100  -34.855 -11.517 1.00 71.18 704  A 1 
ATOM 5489 C CZ  . TYR A 1 704  ? 30.037  -34.278 -12.398 1.00 73.29 704  A 1 
ATOM 5490 O OH  . TYR A 1 704  ? 29.725  -34.124 -13.712 1.00 71.87 704  A 1 
ATOM 5491 N N   . LYS A 1 705  ? 33.658  -35.371 -6.277  1.00 91.15 705  A 1 
ATOM 5492 C CA  . LYS A 1 705  ? 34.295  -35.292 -4.959  1.00 91.25 705  A 1 
ATOM 5493 C C   . LYS A 1 705  ? 34.010  -33.938 -4.315  1.00 92.41 705  A 1 
ATOM 5494 O O   . LYS A 1 705  ? 34.872  -33.055 -4.285  1.00 89.35 705  A 1 
ATOM 5495 C CB  . LYS A 1 705  ? 35.789  -35.559 -5.116  1.00 89.68 705  A 1 
ATOM 5496 C CG  . LYS A 1 705  ? 36.129  -36.980 -5.592  1.00 86.04 705  A 1 
ATOM 5497 C CD  . LYS A 1 705  ? 37.648  -37.014 -5.695  1.00 78.73 705  A 1 
ATOM 5498 C CE  . LYS A 1 705  ? 38.287  -38.376 -5.865  1.00 72.51 705  A 1 
ATOM 5499 N NZ  . LYS A 1 705  ? 39.708  -38.231 -5.453  1.00 61.77 705  A 1 
ATOM 5500 N N   . PHE A 1 706  ? 32.785  -33.754 -3.843  1.00 91.80 706  A 1 
ATOM 5501 C CA  . PHE A 1 706  ? 32.322  -32.476 -3.293  1.00 91.82 706  A 1 
ATOM 5502 C C   . PHE A 1 706  ? 33.110  -32.062 -2.048  1.00 92.61 706  A 1 
ATOM 5503 O O   . PHE A 1 706  ? 33.567  -30.926 -1.947  1.00 90.26 706  A 1 
ATOM 5504 C CB  . PHE A 1 706  ? 30.826  -32.566 -2.968  1.00 90.71 706  A 1 
ATOM 5505 C CG  . PHE A 1 706  ? 29.943  -32.669 -4.188  1.00 91.25 706  A 1 
ATOM 5506 C CD1 . PHE A 1 706  ? 29.580  -31.499 -4.884  1.00 86.79 706  A 1 
ATOM 5507 C CD2 . PHE A 1 706  ? 29.472  -33.917 -4.626  1.00 88.26 706  A 1 
ATOM 5508 C CE1 . PHE A 1 706  ? 28.747  -31.577 -6.007  1.00 86.55 706  A 1 
ATOM 5509 C CE2 . PHE A 1 706  ? 28.639  -33.997 -5.753  1.00 86.70 706  A 1 
ATOM 5510 C CZ  . PHE A 1 706  ? 28.271  -32.825 -6.444  1.00 87.94 706  A 1 
ATOM 5511 N N   . ILE A 1 707  ? 33.312  -32.988 -1.114  1.00 91.91 707  A 1 
ATOM 5512 C CA  . ILE A 1 707  ? 33.975  -32.706 0.162   1.00 91.94 707  A 1 
ATOM 5513 C C   . ILE A 1 707  ? 35.489  -32.553 -0.012  1.00 91.80 707  A 1 
ATOM 5514 O O   . ILE A 1 707  ? 36.104  -31.713 0.643   1.00 89.29 707  A 1 
ATOM 5515 C CB  . ILE A 1 707  ? 33.615  -33.779 1.212   1.00 91.22 707  A 1 
ATOM 5516 C CG1 . ILE A 1 707  ? 32.089  -33.969 1.382   1.00 86.83 707  A 1 
ATOM 5517 C CG2 . ILE A 1 707  ? 34.253  -33.460 2.570   1.00 86.90 707  A 1 
ATOM 5518 C CD1 . ILE A 1 707  ? 31.297  -32.699 1.718   1.00 79.06 707  A 1 
ATOM 5519 N N   . GLU A 1 708  ? 36.104  -33.311 -0.908  1.00 91.42 708  A 1 
ATOM 5520 C CA  . GLU A 1 708  ? 37.544  -33.206 -1.188  1.00 90.54 708  A 1 
ATOM 5521 C C   . GLU A 1 708  ? 37.894  -31.833 -1.786  1.00 90.89 708  A 1 
ATOM 5522 O O   . GLU A 1 708  ? 38.837  -31.178 -1.338  1.00 88.18 708  A 1 
ATOM 5523 C CB  . GLU A 1 708  ? 37.955  -34.379 -2.105  1.00 88.75 708  A 1 
ATOM 5524 C CG  . GLU A 1 708  ? 39.475  -34.596 -2.198  1.00 80.65 708  A 1 
ATOM 5525 C CD  . GLU A 1 708  ? 39.849  -35.860 -3.013  1.00 79.90 708  A 1 
ATOM 5526 O OE1 . GLU A 1 708  ? 40.952  -35.936 -3.589  1.00 72.29 708  A 1 
ATOM 5527 O OE2 . GLU A 1 708  ? 39.032  -36.800 -3.127  1.00 73.55 708  A 1 
ATOM 5528 N N   . ASN A 1 709  ? 37.043  -31.324 -2.699  1.00 92.24 709  A 1 
ATOM 5529 C CA  . ASN A 1 709  ? 37.232  -30.039 -3.381  1.00 92.66 709  A 1 
ATOM 5530 C C   . ASN A 1 709  ? 36.681  -28.826 -2.607  1.00 93.51 709  A 1 
ATOM 5531 O O   . ASN A 1 709  ? 36.734  -27.699 -3.104  1.00 90.64 709  A 1 
ATOM 5532 C CB  . ASN A 1 709  ? 36.645  -30.155 -4.798  1.00 91.76 709  A 1 
ATOM 5533 C CG  . ASN A 1 709  ? 37.417  -31.123 -5.675  1.00 89.61 709  A 1 
ATOM 5534 O OD1 . ASN A 1 709  ? 38.588  -31.398 -5.481  1.00 79.06 709  A 1 
ATOM 5535 N ND2 . ASN A 1 709  ? 36.791  -31.659 -6.693  1.00 80.00 709  A 1 
ATOM 5536 N N   . ARG A 1 710  ? 36.191  -29.000 -1.377  1.00 92.13 710  A 1 
ATOM 5537 C CA  . ARG A 1 710  ? 35.510  -27.939 -0.608  1.00 92.36 710  A 1 
ATOM 5538 C C   . ARG A 1 710  ? 36.311  -26.644 -0.446  1.00 93.07 710  A 1 
ATOM 5539 O O   . ARG A 1 710  ? 35.736  -25.564 -0.481  1.00 91.90 710  A 1 
ATOM 5540 C CB  . ARG A 1 710  ? 35.073  -28.489 0.753   1.00 91.18 710  A 1 
ATOM 5541 C CG  . ARG A 1 710  ? 36.241  -28.784 1.695   1.00 88.22 710  A 1 
ATOM 5542 C CD  . ARG A 1 710  ? 35.756  -29.581 2.897   1.00 88.70 710  A 1 
ATOM 5543 N NE  . ARG A 1 710  ? 36.849  -29.847 3.839   1.00 84.87 710  A 1 
ATOM 5544 C CZ  . ARG A 1 710  ? 37.774  -30.789 3.739   1.00 83.04 710  A 1 
ATOM 5545 N NH1 . ARG A 1 710  ? 37.819  -31.633 2.743   1.00 73.80 710  A 1 
ATOM 5546 N NH2 . ARG A 1 710  ? 38.675  -30.873 4.668   1.00 73.55 710  A 1 
ATOM 5547 N N   . LYS A 1 711  ? 37.647  -26.725 -0.311  1.00 92.85 711  A 1 
ATOM 5548 C CA  . LYS A 1 711  ? 38.513  -25.540 -0.189  1.00 93.20 711  A 1 
ATOM 5549 C C   . LYS A 1 711  ? 38.423  -24.634 -1.415  1.00 94.21 711  A 1 
ATOM 5550 O O   . LYS A 1 711  ? 38.442  -23.415 -1.266  1.00 92.82 711  A 1 
ATOM 5551 C CB  . LYS A 1 711  ? 39.972  -25.951 0.036   1.00 92.57 711  A 1 
ATOM 5552 C CG  . LYS A 1 711  ? 40.216  -26.635 1.386   1.00 88.32 711  A 1 
ATOM 5553 C CD  . LYS A 1 711  ? 41.717  -26.880 1.574   1.00 81.93 711  A 1 
ATOM 5554 C CE  . LYS A 1 711  ? 42.012  -27.540 2.922   1.00 75.79 711  A 1 
ATOM 5555 N NZ  . LYS A 1 711  ? 43.473  -27.726 3.121   1.00 65.09 711  A 1 
ATOM 5556 N N   . MET A 1 712  ? 38.309  -25.214 -2.605  1.00 93.85 712  A 1 
ATOM 5557 C CA  . MET A 1 712  ? 38.110  -24.471 -3.847  1.00 94.53 712  A 1 
ATOM 5558 C C   . MET A 1 712  ? 36.747  -23.770 -3.842  1.00 95.07 712  A 1 
ATOM 5559 O O   . MET A 1 712  ? 36.669  -22.589 -4.153  1.00 93.44 712  A 1 
ATOM 5560 C CB  . MET A 1 712  ? 38.246  -25.429 -5.037  1.00 93.56 712  A 1 
ATOM 5561 C CG  . MET A 1 712  ? 38.132  -24.729 -6.393  1.00 84.36 712  A 1 
ATOM 5562 S SD  . MET A 1 712  ? 38.169  -25.877 -7.804  1.00 78.77 712  A 1 
ATOM 5563 C CE  . MET A 1 712  ? 36.525  -26.629 -7.662  1.00 65.37 712  A 1 
ATOM 5564 N N   . TYR A 1 713  ? 35.691  -24.461 -3.410  1.00 94.69 713  A 1 
ATOM 5565 C CA  . TYR A 1 713  ? 34.351  -23.875 -3.327  1.00 94.85 713  A 1 
ATOM 5566 C C   . TYR A 1 713  ? 34.287  -22.724 -2.320  1.00 95.48 713  A 1 
ATOM 5567 O O   . TYR A 1 713  ? 33.718  -21.679 -2.624  1.00 94.60 713  A 1 
ATOM 5568 C CB  . TYR A 1 713  ? 33.322  -24.956 -2.983  1.00 94.12 713  A 1 
ATOM 5569 C CG  . TYR A 1 713  ? 33.332  -26.176 -3.889  1.00 93.67 713  A 1 
ATOM 5570 C CD1 . TYR A 1 713  ? 33.520  -26.043 -5.282  1.00 88.35 713  A 1 
ATOM 5571 C CD2 . TYR A 1 713  ? 33.149  -27.453 -3.331  1.00 88.54 713  A 1 
ATOM 5572 C CE1 . TYR A 1 713  ? 33.544  -27.183 -6.106  1.00 87.27 713  A 1 
ATOM 5573 C CE2 . TYR A 1 713  ? 33.166  -28.597 -4.151  1.00 87.57 713  A 1 
ATOM 5574 C CZ  . TYR A 1 713  ? 33.368  -28.464 -5.541  1.00 88.76 713  A 1 
ATOM 5575 O OH  . TYR A 1 713  ? 33.398  -29.567 -6.331  1.00 87.14 713  A 1 
ATOM 5576 N N   . TYR A 1 714  ? 34.936  -22.855 -1.170  1.00 94.58 714  A 1 
ATOM 5577 C CA  . TYR A 1 714  ? 35.032  -21.772 -0.193  1.00 95.17 714  A 1 
ATOM 5578 C C   . TYR A 1 714  ? 35.810  -20.573 -0.731  1.00 95.75 714  A 1 
ATOM 5579 O O   . TYR A 1 714  ? 35.410  -19.436 -0.485  1.00 94.80 714  A 1 
ATOM 5580 C CB  . TYR A 1 714  ? 35.688  -22.268 1.096   1.00 94.84 714  A 1 
ATOM 5581 C CG  . TYR A 1 714  ? 34.991  -23.398 1.830   1.00 94.81 714  A 1 
ATOM 5582 C CD1 . TYR A 1 714  ? 33.608  -23.647 1.685   1.00 89.62 714  A 1 
ATOM 5583 C CD2 . TYR A 1 714  ? 35.756  -24.195 2.697   1.00 89.89 714  A 1 
ATOM 5584 C CE1 . TYR A 1 714  ? 32.994  -24.688 2.404   1.00 89.23 714  A 1 
ATOM 5585 C CE2 . TYR A 1 714  ? 35.149  -25.230 3.422   1.00 89.55 714  A 1 
ATOM 5586 C CZ  . TYR A 1 714  ? 33.769  -25.478 3.280   1.00 91.66 714  A 1 
ATOM 5587 O OH  . TYR A 1 714  ? 33.191  -26.463 3.997   1.00 89.71 714  A 1 
ATOM 5588 N N   . MET A 1 715  ? 36.885  -20.796 -1.484  1.00 94.82 715  A 1 
ATOM 5589 C CA  . MET A 1 715  ? 37.636  -19.717 -2.122  1.00 95.64 715  A 1 
ATOM 5590 C C   . MET A 1 715  ? 36.771  -18.975 -3.148  1.00 95.98 715  A 1 
ATOM 5591 O O   . MET A 1 715  ? 36.714  -17.749 -3.114  1.00 95.02 715  A 1 
ATOM 5592 C CB  . MET A 1 715  ? 38.907  -20.285 -2.759  1.00 95.60 715  A 1 
ATOM 5593 C CG  . MET A 1 715  ? 39.817  -19.196 -3.327  1.00 85.25 715  A 1 
ATOM 5594 S SD  . MET A 1 715  ? 41.282  -19.835 -4.185  1.00 77.46 715  A 1 
ATOM 5595 C CE  . MET A 1 715  ? 42.187  -20.592 -2.814  1.00 63.99 715  A 1 
ATOM 5596 N N   . ILE A 1 716  ? 36.054  -19.703 -4.008  1.00 94.88 716  A 1 
ATOM 5597 C CA  . ILE A 1 716  ? 35.129  -19.109 -4.984  1.00 94.55 716  A 1 
ATOM 5598 C C   . ILE A 1 716  ? 34.041  -18.304 -4.262  1.00 94.91 716  A 1 
ATOM 5599 O O   . ILE A 1 716  ? 33.804  -17.150 -4.611  1.00 94.19 716  A 1 
ATOM 5600 C CB  . ILE A 1 716  ? 34.529  -20.205 -5.900  1.00 94.00 716  A 1 
ATOM 5601 C CG1 . ILE A 1 716  ? 35.630  -20.818 -6.794  1.00 91.20 716  A 1 
ATOM 5602 C CG2 . ILE A 1 716  ? 33.396  -19.636 -6.776  1.00 90.11 716  A 1 
ATOM 5603 C CD1 . ILE A 1 716  ? 35.210  -22.122 -7.489  1.00 82.64 716  A 1 
ATOM 5604 N N   . ALA A 1 717  ? 33.415  -18.866 -3.227  1.00 94.42 717  A 1 
ATOM 5605 C CA  . ALA A 1 717  ? 32.396  -18.175 -2.443  1.00 94.14 717  A 1 
ATOM 5606 C C   . ALA A 1 717  ? 32.953  -16.918 -1.757  1.00 94.79 717  A 1 
ATOM 5607 O O   . ALA A 1 717  ? 32.312  -15.871 -1.792  1.00 93.98 717  A 1 
ATOM 5608 C CB  . ALA A 1 717  ? 31.817  -19.153 -1.420  1.00 93.36 717  A 1 
ATOM 5609 N N   . ALA A 1 718  ? 34.158  -16.977 -1.184  1.00 95.00 718  A 1 
ATOM 5610 C CA  . ALA A 1 718  ? 34.811  -15.826 -0.572  1.00 95.43 718  A 1 
ATOM 5611 C C   . ALA A 1 718  ? 35.080  -14.712 -1.593  1.00 95.96 718  A 1 
ATOM 5612 O O   . ALA A 1 718  ? 34.815  -13.548 -1.303  1.00 94.76 718  A 1 
ATOM 5613 C CB  . ALA A 1 718  ? 36.101  -16.288 0.111   1.00 95.02 718  A 1 
ATOM 5614 N N   . VAL A 1 719  ? 35.540  -15.052 -2.803  1.00 95.85 719  A 1 
ATOM 5615 C CA  . VAL A 1 719  ? 35.722  -14.079 -3.892  1.00 96.09 719  A 1 
ATOM 5616 C C   . VAL A 1 719  ? 34.386  -13.448 -4.281  1.00 96.39 719  A 1 
ATOM 5617 O O   . VAL A 1 719  ? 34.304  -12.226 -4.371  1.00 95.49 719  A 1 
ATOM 5618 C CB  . VAL A 1 719  ? 36.416  -14.721 -5.109  1.00 96.08 719  A 1 
ATOM 5619 C CG1 . VAL A 1 719  ? 36.442  -13.790 -6.331  1.00 91.24 719  A 1 
ATOM 5620 C CG2 . VAL A 1 719  ? 37.874  -15.066 -4.777  1.00 90.86 719  A 1 
ATOM 5621 N N   . ILE A 1 720  ? 33.324  -14.241 -4.451  1.00 95.52 720  A 1 
ATOM 5622 C CA  . ILE A 1 720  ? 31.980  -13.735 -4.769  1.00 94.97 720  A 1 
ATOM 5623 C C   . ILE A 1 720  ? 31.490  -12.788 -3.671  1.00 95.49 720  A 1 
ATOM 5624 O O   . ILE A 1 720  ? 31.051  -11.682 -3.975  1.00 94.65 720  A 1 
ATOM 5625 C CB  . ILE A 1 720  ? 30.996  -14.907 -5.008  1.00 93.84 720  A 1 
ATOM 5626 C CG1 . ILE A 1 720  ? 31.351  -15.640 -6.322  1.00 91.13 720  A 1 
ATOM 5627 C CG2 . ILE A 1 720  ? 29.536  -14.415 -5.059  1.00 90.29 720  A 1 
ATOM 5628 C CD1 . ILE A 1 720  ? 30.623  -16.979 -6.504  1.00 83.31 720  A 1 
ATOM 5629 N N   . VAL A 1 721  ? 31.603  -13.167 -2.395  1.00 95.57 721  A 1 
ATOM 5630 C CA  . VAL A 1 721  ? 31.196  -12.330 -1.257  1.00 95.40 721  A 1 
ATOM 5631 C C   . VAL A 1 721  ? 32.015  -11.040 -1.196  1.00 96.03 721  A 1 
ATOM 5632 O O   . VAL A 1 721  ? 31.449  -9.978  -0.955  1.00 95.27 721  A 1 
ATOM 5633 C CB  . VAL A 1 721  ? 31.289  -13.117 0.064   1.00 94.39 721  A 1 
ATOM 5634 C CG1 . VAL A 1 721  ? 31.104  -12.238 1.306   1.00 90.07 721  A 1 
ATOM 5635 C CG2 . VAL A 1 721  ? 30.203  -14.199 0.120   1.00 90.04 721  A 1 
ATOM 5636 N N   . LEU A 1 722  ? 33.329  -11.089 -1.445  1.00 95.84 722  A 1 
ATOM 5637 C CA  . LEU A 1 722  ? 34.184  -9.900  -1.482  1.00 96.12 722  A 1 
ATOM 5638 C C   . LEU A 1 722  ? 33.802  -8.953  -2.622  1.00 96.38 722  A 1 
ATOM 5639 O O   . LEU A 1 722  ? 33.705  -7.747  -2.403  1.00 95.52 722  A 1 
ATOM 5640 C CB  . LEU A 1 722  ? 35.658  -10.316 -1.613  1.00 96.03 722  A 1 
ATOM 5641 C CG  . LEU A 1 722  ? 36.291  -10.841 -0.310  1.00 85.22 722  A 1 
ATOM 5642 C CD1 . LEU A 1 722  ? 37.670  -11.429 -0.621  1.00 79.12 722  A 1 
ATOM 5643 C CD2 . LEU A 1 722  ? 36.467  -9.735  0.731   1.00 79.75 722  A 1 
ATOM 5644 N N   . VAL A 1 723  ? 33.555  -9.483  -3.817  1.00 96.38 723  A 1 
ATOM 5645 C CA  . VAL A 1 723  ? 33.120  -8.685  -4.970  1.00 96.19 723  A 1 
ATOM 5646 C C   . VAL A 1 723  ? 31.752  -8.064  -4.694  1.00 96.42 723  A 1 
ATOM 5647 O O   . VAL A 1 723  ? 31.612  -6.844  -4.768  1.00 95.65 723  A 1 
ATOM 5648 C CB  . VAL A 1 723  ? 33.124  -9.533  -6.259  1.00 95.66 723  A 1 
ATOM 5649 C CG1 . VAL A 1 723  ? 32.484  -8.804  -7.444  1.00 91.45 723  A 1 
ATOM 5650 C CG2 . VAL A 1 723  ? 34.562  -9.880  -6.673  1.00 90.84 723  A 1 
ATOM 5651 N N   . CYS A 1 724  ? 30.760  -8.862  -4.304  1.00 95.94 724  A 1 
ATOM 5652 C CA  . CYS A 1 724  ? 29.418  -8.386  -3.971  1.00 95.44 724  A 1 
ATOM 5653 C C   . CYS A 1 724  ? 29.437  -7.371  -2.817  1.00 95.93 724  A 1 
ATOM 5654 O O   . CYS A 1 724  ? 28.816  -6.316  -2.914  1.00 95.10 724  A 1 
ATOM 5655 C CB  . CYS A 1 724  ? 28.538  -9.596  -3.628  1.00 94.72 724  A 1 
ATOM 5656 S SG  . CYS A 1 724  ? 28.180  -10.549 -5.135  1.00 92.56 724  A 1 
ATOM 5657 N N   . GLY A 1 725  ? 30.190  -7.649  -1.755  1.00 95.53 725  A 1 
ATOM 5658 C CA  . GLY A 1 725  ? 30.373  -6.748  -0.619  1.00 95.19 725  A 1 
ATOM 5659 C C   . GLY A 1 725  ? 31.070  -5.443  -1.009  1.00 95.91 725  A 1 
ATOM 5660 O O   . GLY A 1 725  ? 30.671  -4.380  -0.540  1.00 94.79 725  A 1 
ATOM 5661 N N   . GLY A 1 726  ? 32.054  -5.494  -1.909  1.00 96.15 726  A 1 
ATOM 5662 C CA  . GLY A 1 726  ? 32.698  -4.313  -2.479  1.00 95.74 726  A 1 
ATOM 5663 C C   . GLY A 1 726  ? 31.705  -3.426  -3.234  1.00 95.76 726  A 1 
ATOM 5664 O O   . GLY A 1 726  ? 31.618  -2.233  -2.952  1.00 94.31 726  A 1 
ATOM 5665 N N   . PHE A 1 727  ? 30.891  -3.988  -4.127  1.00 96.03 727  A 1 
ATOM 5666 C CA  . PHE A 1 727  ? 29.852  -3.223  -4.829  1.00 95.49 727  A 1 
ATOM 5667 C C   . PHE A 1 727  ? 28.794  -2.657  -3.874  1.00 95.34 727  A 1 
ATOM 5668 O O   . PHE A 1 727  ? 28.401  -1.502  -4.027  1.00 93.47 727  A 1 
ATOM 5669 C CB  . PHE A 1 727  ? 29.213  -4.074  -5.933  1.00 95.20 727  A 1 
ATOM 5670 C CG  . PHE A 1 727  ? 30.001  -4.061  -7.225  1.00 94.82 727  A 1 
ATOM 5671 C CD1 . PHE A 1 727  ? 29.868  -2.976  -8.110  1.00 89.68 727  A 1 
ATOM 5672 C CD2 . PHE A 1 727  ? 30.882  -5.106  -7.543  1.00 90.65 727  A 1 
ATOM 5673 C CE1 . PHE A 1 727  ? 30.614  -2.940  -9.301  1.00 89.10 727  A 1 
ATOM 5674 C CE2 . PHE A 1 727  ? 31.630  -5.071  -8.732  1.00 90.01 727  A 1 
ATOM 5675 C CZ  . PHE A 1 727  ? 31.497  -3.988  -9.613  1.00 91.53 727  A 1 
ATOM 5676 N N   . LEU A 1 728  ? 28.381  -3.413  -2.855  1.00 94.71 728  A 1 
ATOM 5677 C CA  . LEU A 1 728  ? 27.460  -2.919  -1.827  1.00 93.97 728  A 1 
ATOM 5678 C C   . LEU A 1 728  ? 28.050  -1.746  -1.034  1.00 93.91 728  A 1 
ATOM 5679 O O   . LEU A 1 728  ? 27.340  -0.782  -0.760  1.00 91.44 728  A 1 
ATOM 5680 C CB  . LEU A 1 728  ? 27.082  -4.069  -0.875  1.00 93.03 728  A 1 
ATOM 5681 C CG  . LEU A 1 728  ? 26.098  -5.089  -1.472  1.00 89.19 728  A 1 
ATOM 5682 C CD1 . LEU A 1 728  ? 25.995  -6.311  -0.565  1.00 81.71 728  A 1 
ATOM 5683 C CD2 . LEU A 1 728  ? 24.702  -4.494  -1.625  1.00 81.69 728  A 1 
ATOM 5684 N N   . ALA A 1 729  ? 29.341  -1.799  -0.679  1.00 95.82 729  A 1 
ATOM 5685 C CA  . ALA A 1 729  ? 29.995  -0.764  0.117   1.00 95.17 729  A 1 
ATOM 5686 C C   . ALA A 1 729  ? 30.315  0.507   -0.687  1.00 94.79 729  A 1 
ATOM 5687 O O   . ALA A 1 729  ? 30.155  1.609   -0.170  1.00 92.46 729  A 1 
ATOM 5688 C CB  . ALA A 1 729  ? 31.262  -1.359  0.737   1.00 94.69 729  A 1 
ATOM 5689 N N   . PHE A 1 730  ? 30.772  0.369   -1.937  1.00 95.78 730  A 1 
ATOM 5690 C CA  . PHE A 1 730  ? 31.242  1.504   -2.742  1.00 94.83 730  A 1 
ATOM 5691 C C   . PHE A 1 730  ? 30.173  2.096   -3.660  1.00 93.99 730  A 1 
ATOM 5692 O O   . PHE A 1 730  ? 30.154  3.307   -3.858  1.00 90.00 730  A 1 
ATOM 5693 C CB  . PHE A 1 730  ? 32.468  1.083   -3.565  1.00 94.08 730  A 1 
ATOM 5694 C CG  . PHE A 1 730  ? 33.707  0.805   -2.738  1.00 91.37 730  A 1 
ATOM 5695 C CD1 . PHE A 1 730  ? 34.340  1.856   -2.048  1.00 83.50 730  A 1 
ATOM 5696 C CD2 . PHE A 1 730  ? 34.237  -0.496  -2.656  1.00 83.35 730  A 1 
ATOM 5697 C CE1 . PHE A 1 730  ? 35.484  1.603   -1.272  1.00 80.62 730  A 1 
ATOM 5698 C CE2 . PHE A 1 730  ? 35.379  -0.752  -1.879  1.00 81.18 730  A 1 
ATOM 5699 C CZ  . PHE A 1 730  ? 36.003  0.300   -1.185  1.00 82.24 730  A 1 
ATOM 5700 N N   . ARG A 1 731  ? 29.314  1.275   -4.247  1.00 93.18 731  A 1 
ATOM 5701 C CA  . ARG A 1 731  ? 28.260  1.720   -5.175  1.00 92.44 731  A 1 
ATOM 5702 C C   . ARG A 1 731  ? 26.912  1.874   -4.474  1.00 91.95 731  A 1 
ATOM 5703 O O   . ARG A 1 731  ? 26.154  2.775   -4.811  1.00 85.38 731  A 1 
ATOM 5704 C CB  . ARG A 1 731  ? 28.194  0.752   -6.370  1.00 90.83 731  A 1 
ATOM 5705 C CG  . ARG A 1 731  ? 27.347  1.321   -7.514  1.00 86.75 731  A 1 
ATOM 5706 C CD  . ARG A 1 731  ? 27.343  0.369   -8.715  1.00 86.36 731  A 1 
ATOM 5707 N NE  . ARG A 1 731  ? 26.587  0.955   -9.842  1.00 82.63 731  A 1 
ATOM 5708 C CZ  . ARG A 1 731  ? 26.347  0.386   -11.006 1.00 81.34 731  A 1 
ATOM 5709 N NH1 . ARG A 1 731  ? 26.760  -0.806  -11.305 1.00 74.03 731  A 1 
ATOM 5710 N NH2 . ARG A 1 731  ? 25.662  1.020   -11.915 1.00 72.79 731  A 1 
ATOM 5711 N N   . GLY A 1 732  ? 26.630  1.025   -3.506  1.00 92.07 732  A 1 
ATOM 5712 C CA  . GLY A 1 732  ? 25.354  1.003   -2.798  1.00 92.02 732  A 1 
ATOM 5713 C C   . GLY A 1 732  ? 24.203  0.413   -3.623  1.00 92.69 732  A 1 
ATOM 5714 O O   . GLY A 1 732  ? 24.356  -0.003  -4.772  1.00 90.24 732  A 1 
ATOM 5715 N N   . LEU A 1 733  ? 23.035  0.371   -2.996  1.00 91.90 733  A 1 
ATOM 5716 C CA  . LEU A 1 733  ? 21.792  -0.112  -3.595  1.00 91.19 733  A 1 
ATOM 5717 C C   . LEU A 1 733  ? 20.967  1.065   -4.122  1.00 90.36 733  A 1 
ATOM 5718 O O   . LEU A 1 733  ? 20.889  2.104   -3.461  1.00 87.16 733  A 1 
ATOM 5719 C CB  . LEU A 1 733  ? 20.999  -0.911  -2.547  1.00 90.57 733  A 1 
ATOM 5720 C CG  . LEU A 1 733  ? 21.680  -2.217  -2.094  1.00 90.64 733  A 1 
ATOM 5721 C CD1 . LEU A 1 733  ? 20.938  -2.796  -0.893  1.00 85.98 733  A 1 
ATOM 5722 C CD2 . LEU A 1 733  ? 21.694  -3.265  -3.206  1.00 86.74 733  A 1 
ATOM 5723 N N   . ASN A 1 734  ? 20.309  0.880   -5.249  1.00 91.11 734  A 1 
ATOM 5724 C CA  . ASN A 1 734  ? 19.322  1.834   -5.742  1.00 90.17 734  A 1 
ATOM 5725 C C   . ASN A 1 734  ? 18.010  1.649   -4.958  1.00 90.50 734  A 1 
ATOM 5726 O O   . ASN A 1 734  ? 17.289  0.680   -5.184  1.00 88.12 734  A 1 
ATOM 5727 C CB  . ASN A 1 734  ? 19.139  1.644   -7.257  1.00 87.71 734  A 1 
ATOM 5728 C CG  . ASN A 1 734  ? 18.243  2.720   -7.840  1.00 84.77 734  A 1 
ATOM 5729 O OD1 . ASN A 1 734  ? 18.127  3.803   -7.292  1.00 76.26 734  A 1 
ATOM 5730 N ND2 . ASN A 1 734  ? 17.604  2.467   -8.952  1.00 77.45 734  A 1 
ATOM 5731 N N   . GLN A 1 735  ? 17.731  2.532   -3.989  1.00 89.42 735  A 1 
ATOM 5732 C CA  . GLN A 1 735  ? 16.538  2.428   -3.144  1.00 89.36 735  A 1 
ATOM 5733 C C   . GLN A 1 735  ? 15.333  3.051   -3.848  1.00 89.27 735  A 1 
ATOM 5734 O O   . GLN A 1 735  ? 15.380  4.219   -4.228  1.00 86.02 735  A 1 
ATOM 5735 C CB  . GLN A 1 735  ? 16.775  3.072   -1.765  1.00 88.15 735  A 1 
ATOM 5736 C CG  . GLN A 1 735  ? 17.864  2.333   -0.975  1.00 84.23 735  A 1 
ATOM 5737 C CD  . GLN A 1 735  ? 18.124  2.881   0.425   1.00 82.90 735  A 1 
ATOM 5738 O OE1 . GLN A 1 735  ? 17.408  3.665   1.026   1.00 74.00 735  A 1 
ATOM 5739 N NE2 . GLN A 1 735  ? 19.195  2.440   1.053   1.00 72.67 735  A 1 
ATOM 5740 N N   . GLY A 1 736  ? 14.250  2.290   -3.982  1.00 88.93 736  A 1 
ATOM 5741 C CA  . GLY A 1 736  ? 12.968  2.789   -4.466  1.00 88.29 736  A 1 
ATOM 5742 C C   . GLY A 1 736  ? 12.245  3.659   -3.435  1.00 89.31 736  A 1 
ATOM 5743 O O   . GLY A 1 736  ? 12.615  3.706   -2.255  1.00 86.85 736  A 1 
ATOM 5744 N N   . ILE A 1 737  ? 11.168  4.318   -3.864  1.00 88.96 737  A 1 
ATOM 5745 C CA  . ILE A 1 737  ? 10.368  5.215   -3.014  1.00 89.01 737  A 1 
ATOM 5746 C C   . ILE A 1 737  ? 9.742   4.517   -1.798  1.00 89.53 737  A 1 
ATOM 5747 O O   . ILE A 1 737  ? 9.457   5.182   -0.809  1.00 86.96 737  A 1 
ATOM 5748 C CB  . ILE A 1 737  ? 9.271   5.950   -3.821  1.00 87.04 737  A 1 
ATOM 5749 C CG1 . ILE A 1 737  ? 8.233   4.981   -4.430  1.00 81.52 737  A 1 
ATOM 5750 C CG2 . ILE A 1 737  ? 9.923   6.848   -4.891  1.00 79.25 737  A 1 
ATOM 5751 C CD1 . ILE A 1 737  ? 6.908   5.668   -4.776  1.00 77.11 737  A 1 
ATOM 5752 N N   . ASP A 1 738  ? 9.593   3.196   -1.827  1.00 89.77 738  A 1 
ATOM 5753 C CA  . ASP A 1 738  ? 9.123   2.409   -0.683  1.00 89.41 738  A 1 
ATOM 5754 C C   . ASP A 1 738  ? 10.055  2.534   0.534   1.00 89.95 738  A 1 
ATOM 5755 O O   . ASP A 1 738  ? 9.621   2.358   1.665   1.00 86.79 738  A 1 
ATOM 5756 C CB  . ASP A 1 738  ? 9.016   0.933   -1.082  1.00 86.96 738  A 1 
ATOM 5757 C CG  . ASP A 1 738  ? 7.884   0.602   -2.057  1.00 84.33 738  A 1 
ATOM 5758 O OD1 . ASP A 1 738  ? 7.028   1.475   -2.314  1.00 78.47 738  A 1 
ATOM 5759 O OD2 . ASP A 1 738  ? 7.875   -0.561  -2.512  1.00 79.39 738  A 1 
ATOM 5760 N N   . PHE A 1 739  ? 11.334  2.852   0.323   1.00 89.00 739  A 1 
ATOM 5761 C CA  . PHE A 1 739  ? 12.347  2.978   1.375   1.00 89.05 739  A 1 
ATOM 5762 C C   . PHE A 1 739  ? 12.834  4.409   1.611   1.00 88.66 739  A 1 
ATOM 5763 O O   . PHE A 1 739  ? 13.344  4.708   2.697   1.00 84.09 739  A 1 
ATOM 5764 C CB  . PHE A 1 739  ? 13.539  2.083   1.034   1.00 88.12 739  A 1 
ATOM 5765 C CG  . PHE A 1 739  ? 13.220  0.603   1.094   1.00 88.47 739  A 1 
ATOM 5766 C CD1 . PHE A 1 739  ? 13.106  -0.036  2.340   1.00 82.17 739  A 1 
ATOM 5767 C CD2 . PHE A 1 739  ? 13.024  -0.126  -0.087  1.00 82.57 739  A 1 
ATOM 5768 C CE1 . PHE A 1 739  ? 12.793  -1.402  2.402   1.00 79.82 739  A 1 
ATOM 5769 C CE2 . PHE A 1 739  ? 12.710  -1.494  -0.022  1.00 80.35 739  A 1 
ATOM 5770 C CZ  . PHE A 1 739  ? 12.596  -2.131  1.224   1.00 80.72 739  A 1 
ATOM 5771 N N   . THR A 1 740  ? 12.735  5.269   0.610   1.00 88.92 740  A 1 
ATOM 5772 C CA  . THR A 1 740  ? 13.187  6.668   0.695   1.00 87.67 740  A 1 
ATOM 5773 C C   . THR A 1 740  ? 12.048  7.647   0.967   1.00 86.77 740  A 1 
ATOM 5774 O O   . THR A 1 740  ? 12.297  8.779   1.383   1.00 81.37 740  A 1 
ATOM 5775 C CB  . THR A 1 740  ? 13.930  7.084   -0.586  1.00 86.47 740  A 1 
ATOM 5776 O OG1 . THR A 1 740  ? 13.119  6.900   -1.723  1.00 79.66 740  A 1 
ATOM 5777 C CG2 . THR A 1 740  ? 15.207  6.262   -0.799  1.00 79.22 740  A 1 
ATOM 5778 N N   . GLY A 1 741  ? 10.805  7.220   0.740   1.00 87.21 741  A 1 
ATOM 5779 C CA  . GLY A 1 741  ? 9.667   8.102   0.535   1.00 86.83 741  A 1 
ATOM 5780 C C   . GLY A 1 741  ? 9.792   8.852   -0.797  1.00 87.77 741  A 1 
ATOM 5781 O O   . GLY A 1 741  ? 10.893  9.092   -1.297  1.00 84.95 741  A 1 
ATOM 5782 N N   . GLY A 1 742  ? 8.665   9.213   -1.389  1.00 87.32 742  A 1 
ATOM 5783 C CA  . GLY A 1 742  ? 8.674   9.889   -2.682  1.00 87.68 742  A 1 
ATOM 5784 C C   . GLY A 1 742  ? 7.417   9.642   -3.499  1.00 89.25 742  A 1 
ATOM 5785 O O   . GLY A 1 742  ? 6.405   9.147   -2.994  1.00 87.27 742  A 1 
ATOM 5786 N N   . ARG A 1 743  ? 7.502   10.021  -4.758  1.00 89.17 743  A 1 
ATOM 5787 C CA  . ARG A 1 743  ? 6.449   9.838   -5.756  1.00 89.36 743  A 1 
ATOM 5788 C C   . ARG A 1 743  ? 7.021   9.226   -7.026  1.00 90.10 743  A 1 
ATOM 5789 O O   . ARG A 1 743  ? 8.075   9.656   -7.491  1.00 88.00 743  A 1 
ATOM 5790 C CB  . ARG A 1 743  ? 5.772   11.178  -6.062  1.00 87.16 743  A 1 
ATOM 5791 C CG  . ARG A 1 743  ? 5.034   11.768  -4.850  1.00 82.71 743  A 1 
ATOM 5792 C CD  . ARG A 1 743  ? 4.441   13.123  -5.217  1.00 83.49 743  A 1 
ATOM 5793 N NE  . ARG A 1 743  ? 3.689   13.750  -4.120  1.00 80.42 743  A 1 
ATOM 5794 C CZ  . ARG A 1 743  ? 4.172   14.454  -3.114  1.00 78.82 743  A 1 
ATOM 5795 N NH1 . ARG A 1 743  ? 5.454   14.591  -2.896  1.00 68.37 743  A 1 
ATOM 5796 N NH2 . ARG A 1 743  ? 3.347   15.052  -2.300  1.00 71.98 743  A 1 
ATOM 5797 N N   . ASN A 1 744  ? 6.297   8.273   -7.587  1.00 88.99 744  A 1 
ATOM 5798 C CA  . ASN A 1 744  ? 6.554   7.680   -8.889  1.00 89.22 744  A 1 
ATOM 5799 C C   . ASN A 1 744  ? 5.423   8.047   -9.847  1.00 89.92 744  A 1 
ATOM 5800 O O   . ASN A 1 744  ? 4.251   7.968   -9.484  1.00 87.99 744  A 1 
ATOM 5801 C CB  . ASN A 1 744  ? 6.682   6.154   -8.765  1.00 86.26 744  A 1 
ATOM 5802 C CG  . ASN A 1 744  ? 8.007   5.679   -8.197  1.00 80.81 744  A 1 
ATOM 5803 O OD1 . ASN A 1 744  ? 8.990   6.390   -8.151  1.00 73.72 744  A 1 
ATOM 5804 N ND2 . ASN A 1 744  ? 8.084   4.438   -7.777  1.00 73.72 744  A 1 
ATOM 5805 N N   . TYR A 1 745  ? 5.773   8.370   -11.081 1.00 90.61 745  A 1 
ATOM 5806 C CA  . TYR A 1 745  ? 4.829   8.592   -12.170 1.00 90.79 745  A 1 
ATOM 5807 C C   . TYR A 1 745  ? 5.251   7.758   -13.373 1.00 91.63 745  A 1 
ATOM 5808 O O   . TYR A 1 745  ? 6.403   7.823   -13.792 1.00 90.07 745  A 1 
ATOM 5809 C CB  . TYR A 1 745  ? 4.772   10.080  -12.526 1.00 90.29 745  A 1 
ATOM 5810 C CG  . TYR A 1 745  ? 4.347   10.976  -11.378 1.00 89.73 745  A 1 
ATOM 5811 C CD1 . TYR A 1 745  ? 2.981   11.235  -11.150 1.00 84.83 745  A 1 
ATOM 5812 C CD2 . TYR A 1 745  ? 5.319   11.541  -10.528 1.00 85.99 745  A 1 
ATOM 5813 C CE1 . TYR A 1 745  ? 2.582   12.057  -10.081 1.00 84.45 745  A 1 
ATOM 5814 C CE2 . TYR A 1 745  ? 4.923   12.360  -9.452  1.00 84.56 745  A 1 
ATOM 5815 C CZ  . TYR A 1 745  ? 3.555   12.621  -9.229  1.00 86.63 745  A 1 
ATOM 5816 O OH  . TYR A 1 745  ? 3.172   13.417  -8.197  1.00 84.36 745  A 1 
ATOM 5817 N N   . ILE A 1 746  ? 4.333   6.984   -13.937 1.00 89.47 746  A 1 
ATOM 5818 C CA  . ILE A 1 746  ? 4.548   6.295   -15.212 1.00 89.32 746  A 1 
ATOM 5819 C C   . ILE A 1 746  ? 3.864   7.109   -16.301 1.00 89.75 746  A 1 
ATOM 5820 O O   . ILE A 1 746  ? 2.635   7.220   -16.314 1.00 88.21 746  A 1 
ATOM 5821 C CB  . ILE A 1 746  ? 4.092   4.822   -15.174 1.00 88.12 746  A 1 
ATOM 5822 C CG1 . ILE A 1 746  ? 4.876   4.056   -14.085 1.00 83.96 746  A 1 
ATOM 5823 C CG2 . ILE A 1 746  ? 4.305   4.183   -16.557 1.00 82.39 746  A 1 
ATOM 5824 C CD1 . ILE A 1 746  ? 4.502   2.576   -13.948 1.00 73.91 746  A 1 
ATOM 5825 N N   . ILE A 1 747  ? 4.668   7.671   -17.200 1.00 91.22 747  A 1 
ATOM 5826 C CA  . ILE A 1 747  ? 4.214   8.507   -18.308 1.00 91.59 747  A 1 
ATOM 5827 C C   . ILE A 1 747  ? 4.468   7.774   -19.621 1.00 91.57 747  A 1 
ATOM 5828 O O   . ILE A 1 747  ? 5.576   7.297   -19.872 1.00 90.14 747  A 1 
ATOM 5829 C CB  . ILE A 1 747  ? 4.903   9.890   -18.280 1.00 91.84 747  A 1 
ATOM 5830 C CG1 . ILE A 1 747  ? 4.821   10.603  -16.907 1.00 87.59 747  A 1 
ATOM 5831 C CG2 . ILE A 1 747  ? 4.328   10.795  -19.377 1.00 87.36 747  A 1 
ATOM 5832 C CD1 . ILE A 1 747  ? 3.406   10.844  -16.373 1.00 78.24 747  A 1 
ATOM 5833 N N   . ARG A 1 748  ? 3.438   7.705   -20.455 1.00 90.42 748  A 1 
ATOM 5834 C CA  . ARG A 1 748  ? 3.492   7.134   -21.802 1.00 90.31 748  A 1 
ATOM 5835 C C   . ARG A 1 748  ? 3.421   8.250   -22.848 1.00 90.48 748  A 1 
ATOM 5836 O O   . ARG A 1 748  ? 2.540   9.105   -22.789 1.00 88.86 748  A 1 
ATOM 5837 C CB  . ARG A 1 748  ? 2.376   6.083   -21.954 1.00 88.17 748  A 1 
ATOM 5838 C CG  . ARG A 1 748  ? 2.400   5.371   -23.313 1.00 84.63 748  A 1 
ATOM 5839 C CD  . ARG A 1 748  ? 1.300   4.301   -23.415 1.00 82.23 748  A 1 
ATOM 5840 N NE  . ARG A 1 748  ? 1.585   3.107   -22.581 1.00 73.40 748  A 1 
ATOM 5841 C CZ  . ARG A 1 748  ? 0.789   2.064   -22.377 1.00 68.15 748  A 1 
ATOM 5842 N NH1 . ARG A 1 748  ? -0.421  2.001   -22.851 1.00 61.86 748  A 1 
ATOM 5843 N NH2 . ARG A 1 748  ? 1.211   1.035   -21.699 1.00 58.77 748  A 1 
ATOM 5844 N N   . PHE A 1 749  ? 4.335   8.196   -23.798 1.00 90.30 749  A 1 
ATOM 5845 C CA  . PHE A 1 749  ? 4.420   9.084   -24.955 1.00 90.26 749  A 1 
ATOM 5846 C C   . PHE A 1 749  ? 3.981   8.348   -26.223 1.00 90.67 749  A 1 
ATOM 5847 O O   . PHE A 1 749  ? 3.956   7.114   -26.256 1.00 88.01 749  A 1 
ATOM 5848 C CB  . PHE A 1 749  ? 5.853   9.614   -25.076 1.00 89.99 749  A 1 
ATOM 5849 C CG  . PHE A 1 749  ? 6.355   10.323  -23.832 1.00 91.03 749  A 1 
ATOM 5850 C CD1 . PHE A 1 749  ? 6.108   11.696  -23.657 1.00 85.91 749  A 1 
ATOM 5851 C CD2 . PHE A 1 749  ? 7.053   9.611   -22.842 1.00 87.64 749  A 1 
ATOM 5852 C CE1 . PHE A 1 749  ? 6.561   12.352  -22.501 1.00 86.81 749  A 1 
ATOM 5853 C CE2 . PHE A 1 749  ? 7.504   10.269  -21.683 1.00 86.99 749  A 1 
ATOM 5854 C CZ  . PHE A 1 749  ? 7.260   11.640  -21.513 1.00 89.06 749  A 1 
ATOM 5855 N N   . ASP A 1 750  ? 3.658   9.095   -27.261 1.00 89.99 750  A 1 
ATOM 5856 C CA  . ASP A 1 750  ? 3.298   8.519   -28.562 1.00 88.78 750  A 1 
ATOM 5857 C C   . ASP A 1 750  ? 4.538   8.000   -29.312 1.00 88.89 750  A 1 
ATOM 5858 O O   . ASP A 1 750  ? 4.486   6.975   -29.993 1.00 84.00 750  A 1 
ATOM 5859 C CB  . ASP A 1 750  ? 2.547   9.570   -29.396 1.00 86.57 750  A 1 
ATOM 5860 C CG  . ASP A 1 750  ? 1.186   9.965   -28.800 1.00 81.70 750  A 1 
ATOM 5861 O OD1 . ASP A 1 750  ? 0.531   9.091   -28.192 1.00 73.39 750  A 1 
ATOM 5862 O OD2 . ASP A 1 750  ? 0.800   11.140  -28.981 1.00 74.35 750  A 1 
ATOM 5863 N N   . GLU A 1 751  ? 5.680   8.664   -29.107 1.00 87.43 751  A 1 
ATOM 5864 C CA  . GLU A 1 751  ? 6.964   8.324   -29.723 1.00 88.43 751  A 1 
ATOM 5865 C C   . GLU A 1 751  ? 7.999   7.841   -28.687 1.00 89.79 751  A 1 
ATOM 5866 O O   . GLU A 1 751  ? 7.890   8.148   -27.495 1.00 86.95 751  A 1 
ATOM 5867 C CB  . GLU A 1 751  ? 7.499   9.523   -30.523 1.00 86.71 751  A 1 
ATOM 5868 C CG  . GLU A 1 751  ? 6.580   9.892   -31.701 1.00 79.75 751  A 1 
ATOM 5869 C CD  . GLU A 1 751  ? 7.183   10.934  -32.649 1.00 75.21 751  A 1 
ATOM 5870 O OE1 . GLU A 1 751  ? 6.550   11.173  -33.701 1.00 66.12 751  A 1 
ATOM 5871 O OE2 . GLU A 1 751  ? 8.281   11.455  -32.358 1.00 66.40 751  A 1 
ATOM 5872 N N   . PRO A 1 752  ? 9.033   7.080   -29.106 1.00 88.15 752  A 1 
ATOM 5873 C CA  . PRO A 1 752  ? 10.150  6.724   -28.238 1.00 88.01 752  A 1 
ATOM 5874 C C   . PRO A 1 752  ? 10.875  7.957   -27.688 1.00 88.90 752  A 1 
ATOM 5875 O O   . PRO A 1 752  ? 11.227  8.862   -28.440 1.00 86.47 752  A 1 
ATOM 5876 C CB  . PRO A 1 752  ? 11.086  5.862   -29.091 1.00 86.53 752  A 1 
ATOM 5877 C CG  . PRO A 1 752  ? 10.170  5.290   -30.166 1.00 83.73 752  A 1 
ATOM 5878 C CD  . PRO A 1 752  ? 9.180   6.430   -30.402 1.00 87.27 752  A 1 
ATOM 5879 N N   . VAL A 1 753  ? 11.166  7.963   -26.377 1.00 88.36 753  A 1 
ATOM 5880 C CA  . VAL A 1 753  ? 11.832  9.076   -25.685 1.00 89.01 753  A 1 
ATOM 5881 C C   . VAL A 1 753  ? 13.159  8.647   -25.065 1.00 88.64 753  A 1 
ATOM 5882 O O   . VAL A 1 753  ? 13.335  7.515   -24.615 1.00 85.24 753  A 1 
ATOM 5883 C CB  . VAL A 1 753  ? 10.918  9.744   -24.641 1.00 88.12 753  A 1 
ATOM 5884 C CG1 . VAL A 1 753  ? 9.717   10.421  -25.309 1.00 78.49 753  A 1 
ATOM 5885 C CG2 . VAL A 1 753  ? 10.418  8.772   -23.575 1.00 79.96 753  A 1 
ATOM 5886 N N   . ASN A 1 754  ? 14.118  9.584   -25.011 1.00 87.88 754  A 1 
ATOM 5887 C CA  . ASN A 1 754  ? 15.391  9.379   -24.331 1.00 87.87 754  A 1 
ATOM 5888 C C   . ASN A 1 754  ? 15.273  9.802   -22.855 1.00 88.66 754  A 1 
ATOM 5889 O O   . ASN A 1 754  ? 14.947  10.952  -22.559 1.00 87.54 754  A 1 
ATOM 5890 C CB  . ASN A 1 754  ? 16.485  10.145  -25.097 1.00 85.55 754  A 1 
ATOM 5891 C CG  . ASN A 1 754  ? 17.879  9.923   -24.536 1.00 81.39 754  A 1 
ATOM 5892 O OD1 . ASN A 1 754  ? 18.090  9.635   -23.371 1.00 73.12 754  A 1 
ATOM 5893 N ND2 . ASN A 1 754  ? 18.897  10.055  -25.348 1.00 72.67 754  A 1 
ATOM 5894 N N   . THR A 1 755  ? 15.579  8.889   -21.927 1.00 85.10 755  A 1 
ATOM 5895 C CA  . THR A 1 755  ? 15.505  9.127   -20.476 1.00 84.08 755  A 1 
ATOM 5896 C C   . THR A 1 755  ? 16.397  10.269  -19.995 1.00 85.34 755  A 1 
ATOM 5897 O O   . THR A 1 755  ? 15.977  11.020  -19.117 1.00 84.53 755  A 1 
ATOM 5898 C CB  . THR A 1 755  ? 15.883  7.865   -19.692 1.00 81.91 755  A 1 
ATOM 5899 O OG1 . THR A 1 755  ? 17.095  7.321   -20.169 1.00 77.04 755  A 1 
ATOM 5900 C CG2 . THR A 1 755  ? 14.817  6.784   -19.841 1.00 76.36 755  A 1 
ATOM 5901 N N   . LEU A 1 756  ? 17.588  10.443  -20.570 1.00 85.51 756  A 1 
ATOM 5902 C CA  . LEU A 1 756  ? 18.488  11.548  -20.225 1.00 85.62 756  A 1 
ATOM 5903 C C   . LEU A 1 756  ? 17.878  12.895  -20.618 1.00 87.53 756  A 1 
ATOM 5904 O O   . LEU A 1 756  ? 17.864  13.818  -19.810 1.00 87.22 756  A 1 
ATOM 5905 C CB  . LEU A 1 756  ? 19.852  11.360  -20.916 1.00 84.62 756  A 1 
ATOM 5906 C CG  . LEU A 1 756  ? 20.666  10.157  -20.414 1.00 76.47 756  A 1 
ATOM 5907 C CD1 . LEU A 1 756  ? 21.917  9.991   -21.278 1.00 68.72 756  A 1 
ATOM 5908 C CD2 . LEU A 1 756  ? 21.111  10.326  -18.962 1.00 69.51 756  A 1 
ATOM 5909 N N   . HIS A 1 757  ? 17.292  12.976  -21.803 1.00 87.19 757  A 1 
ATOM 5910 C CA  . HIS A 1 757  ? 16.624  14.195  -22.253 1.00 88.44 757  A 1 
ATOM 5911 C C   . HIS A 1 757  ? 15.388  14.523  -21.399 1.00 89.89 757  A 1 
ATOM 5912 O O   . HIS A 1 757  ? 15.174  15.671  -21.019 1.00 88.85 757  A 1 
ATOM 5913 C CB  . HIS A 1 757  ? 16.252  14.041  -23.732 1.00 87.67 757  A 1 
ATOM 5914 C CG  . HIS A 1 757  ? 15.679  15.309  -24.306 1.00 85.99 757  A 1 
ATOM 5915 N ND1 . HIS A 1 757  ? 16.227  16.565  -24.184 1.00 73.86 757  A 1 
ATOM 5916 C CD2 . HIS A 1 757  ? 14.517  15.437  -25.017 1.00 75.07 757  A 1 
ATOM 5917 C CE1 . HIS A 1 757  ? 15.415  17.431  -24.806 1.00 76.41 757  A 1 
ATOM 5918 N NE2 . HIS A 1 757  ? 14.361  16.788  -25.335 1.00 79.35 757  A 1 
ATOM 5919 N N   . VAL A 1 758  ? 14.595  13.510  -21.028 1.00 88.76 758  A 1 
ATOM 5920 C CA  . VAL A 1 758  ? 13.474  13.676  -20.086 1.00 89.05 758  A 1 
ATOM 5921 C C   . VAL A 1 758  ? 13.975  14.185  -18.732 1.00 90.02 758  A 1 
ATOM 5922 O O   . VAL A 1 758  ? 13.377  15.091  -18.159 1.00 88.96 758  A 1 
ATOM 5923 C CB  . VAL A 1 758  ? 12.695  12.354  -19.927 1.00 89.03 758  A 1 
ATOM 5924 C CG1 . VAL A 1 758  ? 11.618  12.432  -18.843 1.00 83.19 758  A 1 
ATOM 5925 C CG2 . VAL A 1 758  ? 11.985  11.975  -21.231 1.00 83.42 758  A 1 
ATOM 5926 N N   . GLN A 1 759  ? 15.084  13.638  -18.225 1.00 88.22 759  A 1 
ATOM 5927 C CA  . GLN A 1 759  ? 15.679  14.061  -16.960 1.00 86.51 759  A 1 
ATOM 5928 C C   . GLN A 1 759  ? 16.168  15.516  -17.016 1.00 86.80 759  A 1 
ATOM 5929 O O   . GLN A 1 759  ? 15.888  16.270  -16.087 1.00 86.14 759  A 1 
ATOM 5930 C CB  . GLN A 1 759  ? 16.789  13.076  -16.573 1.00 85.50 759  A 1 
ATOM 5931 C CG  . GLN A 1 759  ? 17.342  13.358  -15.173 1.00 80.29 759  A 1 
ATOM 5932 C CD  . GLN A 1 759  ? 18.307  12.286  -14.677 1.00 78.15 759  A 1 
ATOM 5933 O OE1 . GLN A 1 759  ? 18.585  11.275  -15.303 1.00 71.02 759  A 1 
ATOM 5934 N NE2 . GLN A 1 759  ? 18.851  12.459  -13.494 1.00 67.52 759  A 1 
ATOM 5935 N N   . GLU A 1 760  ? 16.821  15.937  -18.092 1.00 86.79 760  A 1 
ATOM 5936 C CA  . GLU A 1 760  ? 17.257  17.330  -18.304 1.00 86.70 760  A 1 
ATOM 5937 C C   . GLU A 1 760  ? 16.072  18.311  -18.310 1.00 87.45 760  A 1 
ATOM 5938 O O   . GLU A 1 760  ? 16.111  19.338  -17.632 1.00 86.08 760  A 1 
ATOM 5939 C CB  . GLU A 1 760  ? 18.016  17.442  -19.640 1.00 86.60 760  A 1 
ATOM 5940 C CG  . GLU A 1 760  ? 19.427  16.831  -19.596 1.00 76.19 760  A 1 
ATOM 5941 C CD  . GLU A 1 760  ? 20.102  16.761  -20.982 1.00 73.06 760  A 1 
ATOM 5942 O OE1 . GLU A 1 760  ? 21.260  16.291  -21.035 1.00 65.04 760  A 1 
ATOM 5943 O OE2 . GLU A 1 760  ? 19.464  17.139  -21.996 1.00 65.82 760  A 1 
ATOM 5944 N N   . LEU A 1 761  ? 14.989  17.974  -19.018 1.00 87.89 761  A 1 
ATOM 5945 C CA  . LEU A 1 761  ? 13.770  18.791  -19.048 1.00 87.50 761  A 1 
ATOM 5946 C C   . LEU A 1 761  ? 13.135  18.937  -17.656 1.00 87.94 761  A 1 
ATOM 5947 O O   . LEU A 1 761  ? 12.697  20.023  -17.278 1.00 86.50 761  A 1 
ATOM 5948 C CB  . LEU A 1 761  ? 12.761  18.162  -20.023 1.00 88.47 761  A 1 
ATOM 5949 C CG  . LEU A 1 761  ? 13.129  18.267  -21.517 1.00 86.92 761  A 1 
ATOM 5950 C CD1 . LEU A 1 761  ? 12.101  17.474  -22.329 1.00 80.89 761  A 1 
ATOM 5951 C CD2 . LEU A 1 761  ? 13.121  19.712  -22.017 1.00 81.72 761  A 1 
ATOM 5952 N N   . LEU A 1 762  ? 13.113  17.851  -16.877 1.00 88.71 762  A 1 
ATOM 5953 C CA  . LEU A 1 762  ? 12.571  17.860  -15.519 1.00 87.89 762  A 1 
ATOM 5954 C C   . LEU A 1 762  ? 13.469  18.632  -14.548 1.00 87.83 762  A 1 
ATOM 5955 O O   . LEU A 1 762  ? 12.951  19.397  -13.739 1.00 85.73 762  A 1 
ATOM 5956 C CB  . LEU A 1 762  ? 12.363  16.416  -15.051 1.00 88.07 762  A 1 
ATOM 5957 C CG  . LEU A 1 762  ? 11.234  15.677  -15.788 1.00 87.85 762  A 1 
ATOM 5958 C CD1 . LEU A 1 762  ? 11.312  14.193  -15.454 1.00 83.17 762  A 1 
ATOM 5959 C CD2 . LEU A 1 762  ? 9.849   16.180  -15.387 1.00 84.51 762  A 1 
ATOM 5960 N N   . SER A 1 763  ? 14.796  18.495  -14.631 1.00 89.36 763  A 1 
ATOM 5961 C CA  . SER A 1 763  ? 15.737  19.257  -13.801 1.00 86.17 763  A 1 
ATOM 5962 C C   . SER A 1 763  ? 15.585  20.763  -14.008 1.00 84.69 763  A 1 
ATOM 5963 O O   . SER A 1 763  ? 15.626  21.518  -13.042 1.00 80.60 763  A 1 
ATOM 5964 C CB  . SER A 1 763  ? 17.180  18.838  -14.095 1.00 84.16 763  A 1 
ATOM 5965 O OG  . SER A 1 763  ? 17.387  17.487  -13.723 1.00 71.92 763  A 1 
ATOM 5966 N N   . GLY A 1 764  ? 15.308  21.209  -15.238 1.00 85.02 764  A 1 
ATOM 5967 C CA  . GLY A 1 764  ? 15.038  22.620  -15.528 1.00 83.14 764  A 1 
ATOM 5968 C C   . GLY A 1 764  ? 13.797  23.185  -14.821 1.00 83.70 764  A 1 
ATOM 5969 O O   . GLY A 1 764  ? 13.788  24.353  -14.441 1.00 78.61 764  A 1 
ATOM 5970 N N   . GLU A 1 765  ? 12.763  22.374  -14.596 1.00 82.44 765  A 1 
ATOM 5971 C CA  . GLU A 1 765  ? 11.495  22.809  -13.983 1.00 82.96 765  A 1 
ATOM 5972 C C   . GLU A 1 765  ? 11.456  22.597  -12.457 1.00 83.46 765  A 1 
ATOM 5973 O O   . GLU A 1 765  ? 10.838  23.381  -11.723 1.00 78.46 765  A 1 
ATOM 5974 C CB  . GLU A 1 765  ? 10.345  22.073  -14.692 1.00 81.40 765  A 1 
ATOM 5975 C CG  . GLU A 1 765  ? 8.931   22.493  -14.241 1.00 75.44 765  A 1 
ATOM 5976 C CD  . GLU A 1 765  ? 8.556   23.954  -14.512 1.00 76.77 765  A 1 
ATOM 5977 O OE1 . GLU A 1 765  ? 7.702   24.459  -13.734 1.00 68.16 765  A 1 
ATOM 5978 O OE2 . GLU A 1 765  ? 9.074   24.548  -15.478 1.00 69.85 765  A 1 
ATOM 5979 N N   . PHE A 1 766  ? 12.097  21.538  -11.954 1.00 84.65 766  A 1 
ATOM 5980 C CA  . PHE A 1 766  ? 12.125  21.180  -10.530 1.00 83.17 766  A 1 
ATOM 5981 C C   . PHE A 1 766  ? 13.351  21.734  -9.782  1.00 81.41 766  A 1 
ATOM 5982 O O   . PHE A 1 766  ? 13.306  21.850  -8.555  1.00 74.55 766  A 1 
ATOM 5983 C CB  . PHE A 1 766  ? 12.016  19.663  -10.383 1.00 83.61 766  A 1 
ATOM 5984 C CG  . PHE A 1 766  ? 10.622  19.098  -10.609 1.00 85.61 766  A 1 
ATOM 5985 C CD1 . PHE A 1 766  ? 9.767   18.883  -9.512  1.00 81.18 766  A 1 
ATOM 5986 C CD2 . PHE A 1 766  ? 10.181  18.774  -11.901 1.00 82.58 766  A 1 
ATOM 5987 C CE1 . PHE A 1 766  ? 8.490   18.330  -9.709  1.00 81.23 766  A 1 
ATOM 5988 C CE2 . PHE A 1 766  ? 8.901   18.228  -12.101 1.00 82.11 766  A 1 
ATOM 5989 C CZ  . PHE A 1 766  ? 8.055   18.001  -11.005 1.00 84.27 766  A 1 
ATOM 5990 N N   . GLY A 1 767  ? 14.416  22.100  -10.492 1.00 81.96 767  A 1 
ATOM 5991 C CA  . GLY A 1 767  ? 15.709  22.539  -9.963  1.00 79.37 767  A 1 
ATOM 5992 C C   . GLY A 1 767  ? 16.708  21.391  -9.791  1.00 78.79 767  A 1 
ATOM 5993 O O   . GLY A 1 767  ? 16.330  20.266  -9.465  1.00 71.90 767  A 1 
ATOM 5994 N N   . ASP A 1 768  ? 18.001  21.692  -9.964  1.00 75.33 768  A 1 
ATOM 5995 C CA  . ASP A 1 768  ? 19.095  20.703  -9.992  1.00 73.27 768  A 1 
ATOM 5996 C C   . ASP A 1 768  ? 19.316  19.974  -8.650  1.00 71.92 768  A 1 
ATOM 5997 O O   . ASP A 1 768  ? 19.803  18.848  -8.626  1.00 65.46 768  A 1 
ATOM 5998 C CB  . ASP A 1 768  ? 20.395  21.399  -10.429 1.00 69.52 768  A 1 
ATOM 5999 C CG  . ASP A 1 768  ? 20.375  21.912  -11.874 1.00 64.74 768  A 1 
ATOM 6000 O OD1 . ASP A 1 768  ? 19.714  21.268  -12.717 1.00 59.92 768  A 1 
ATOM 6001 O OD2 . ASP A 1 768  ? 21.029  22.947  -12.120 1.00 59.15 768  A 1 
ATOM 6002 N N   . ASP A 1 769  ? 18.918  20.581  -7.528  1.00 66.63 769  A 1 
ATOM 6003 C CA  . ASP A 1 769  ? 19.080  20.010  -6.180  1.00 65.02 769  A 1 
ATOM 6004 C C   . ASP A 1 769  ? 18.046  18.916  -5.843  1.00 66.67 769  A 1 
ATOM 6005 O O   . ASP A 1 769  ? 18.091  18.312  -4.764  1.00 61.76 769  A 1 
ATOM 6006 C CB  . ASP A 1 769  ? 19.017  21.138  -5.133  1.00 59.56 769  A 1 
ATOM 6007 C CG  . ASP A 1 769  ? 20.230  22.073  -5.136  1.00 54.23 769  A 1 
ATOM 6008 O OD1 . ASP A 1 769  ? 21.337  21.624  -5.502  1.00 48.24 769  A 1 
ATOM 6009 O OD2 . ASP A 1 769  ? 20.044  23.229  -4.696  1.00 48.39 769  A 1 
ATOM 6010 N N   . GLN A 1 770  ? 17.082  18.665  -6.725  1.00 74.24 770  A 1 
ATOM 6011 C CA  . GLN A 1 770  ? 16.034  17.673  -6.490  1.00 73.92 770  A 1 
ATOM 6012 C C   . GLN A 1 770  ? 16.420  16.305  -7.049  1.00 76.38 770  A 1 
ATOM 6013 O O   . GLN A 1 770  ? 16.840  16.167  -8.193  1.00 70.05 770  A 1 
ATOM 6014 C CB  . GLN A 1 770  ? 14.688  18.150  -7.053  1.00 68.31 770  A 1 
ATOM 6015 C CG  . GLN A 1 770  ? 14.220  19.465  -6.415  1.00 63.92 770  A 1 
ATOM 6016 C CD  . GLN A 1 770  ? 14.032  19.381  -4.901  1.00 58.54 770  A 1 
ATOM 6017 O OE1 . GLN A 1 770  ? 13.500  18.430  -4.345  1.00 54.77 770  A 1 
ATOM 6018 N NE2 . GLN A 1 770  ? 14.445  20.389  -4.164  1.00 51.40 770  A 1 
ATOM 6019 N N   . ASN A 1 771  ? 16.222  15.274  -6.238  1.00 78.80 771  A 1 
ATOM 6020 C CA  . ASN A 1 771  ? 16.515  13.909  -6.654  1.00 80.59 771  A 1 
ATOM 6021 C C   . ASN A 1 771  ? 15.417  13.402  -7.604  1.00 83.52 771  A 1 
ATOM 6022 O O   . ASN A 1 771  ? 14.378  12.916  -7.150  1.00 80.31 771  A 1 
ATOM 6023 C CB  . ASN A 1 771  ? 16.711  13.036  -5.401  1.00 75.53 771  A 1 
ATOM 6024 C CG  . ASN A 1 771  ? 17.308  11.679  -5.725  1.00 66.25 771  A 1 
ATOM 6025 O OD1 . ASN A 1 771  ? 17.682  11.365  -6.838  1.00 59.49 771  A 1 
ATOM 6026 N ND2 . ASN A 1 771  ? 17.454  10.829  -4.738  1.00 58.80 771  A 1 
ATOM 6027 N N   . ILE A 1 772  ? 15.651  13.545  -8.905  1.00 84.86 772  A 1 
ATOM 6028 C CA  . ILE A 1 772  ? 14.771  13.055  -9.970  1.00 86.27 772  A 1 
ATOM 6029 C C   . ILE A 1 772  ? 15.478  11.922  -10.709 1.00 86.66 772  A 1 
ATOM 6030 O O   . ILE A 1 772  ? 16.553  12.107  -11.281 1.00 83.33 772  A 1 
ATOM 6031 C CB  . ILE A 1 772  ? 14.334  14.183  -10.929 1.00 85.26 772  A 1 
ATOM 6032 C CG1 . ILE A 1 772  ? 13.631  15.317  -10.147 1.00 79.06 772  A 1 
ATOM 6033 C CG2 . ILE A 1 772  ? 13.400  13.616  -12.015 1.00 77.60 772  A 1 
ATOM 6034 C CD1 . ILE A 1 772  ? 13.316  16.536  -11.010 1.00 69.48 772  A 1 
ATOM 6035 N N   . SER A 1 773  ? 14.857  10.754  -10.717 1.00 86.98 773  A 1 
ATOM 6036 C CA  . SER A 1 773  ? 15.319  9.590   -11.470 1.00 86.94 773  A 1 
ATOM 6037 C C   . SER A 1 773  ? 14.329  9.270   -12.579 1.00 88.70 773  A 1 
ATOM 6038 O O   . SER A 1 773  ? 13.124  9.210   -12.343 1.00 87.65 773  A 1 
ATOM 6039 C CB  . SER A 1 773  ? 15.510  8.400   -10.527 1.00 84.44 773  A 1 
ATOM 6040 O OG  . SER A 1 773  ? 16.014  7.282   -11.232 1.00 73.62 773  A 1 
ATOM 6041 N N   . VAL A 1 774  ? 14.830  9.064   -13.787 1.00 85.58 774  A 1 
ATOM 6042 C CA  . VAL A 1 774  ? 14.028  8.699   -14.958 1.00 86.42 774  A 1 
ATOM 6043 C C   . VAL A 1 774  ? 14.556  7.395   -15.532 1.00 86.28 774  A 1 
ATOM 6044 O O   . VAL A 1 774  ? 15.718  7.297   -15.918 1.00 83.66 774  A 1 
ATOM 6045 C CB  . VAL A 1 774  ? 14.018  9.805   -16.028 1.00 86.52 774  A 1 
ATOM 6046 C CG1 . VAL A 1 774  ? 13.052  9.444   -17.163 1.00 80.00 774  A 1 
ATOM 6047 C CG2 . VAL A 1 774  ? 13.582  11.157  -15.449 1.00 80.88 774  A 1 
ATOM 6048 N N   . ILE A 1 775  ? 13.694  6.392   -15.607 1.00 87.72 775  A 1 
ATOM 6049 C CA  . ILE A 1 775  ? 14.015  5.088   -16.188 1.00 86.15 775  A 1 
ATOM 6050 C C   . ILE A 1 775  ? 12.986  4.715   -17.251 1.00 87.11 775  A 1 
ATOM 6051 O O   . ILE A 1 775  ? 11.800  5.004   -17.109 1.00 86.31 775  A 1 
ATOM 6052 C CB  . ILE A 1 775  ? 14.159  3.996   -15.100 1.00 83.91 775  A 1 
ATOM 6053 C CG1 . ILE A 1 775  ? 12.855  3.805   -14.288 1.00 75.64 775  A 1 
ATOM 6054 C CG2 . ILE A 1 775  ? 15.352  4.312   -14.183 1.00 74.97 775  A 1 
ATOM 6055 C CD1 . ILE A 1 775  ? 12.899  2.621   -13.316 1.00 69.72 775  A 1 
ATOM 6056 N N   . THR A 1 776  ? 13.422  4.046   -18.311 1.00 85.10 776  A 1 
ATOM 6057 C CA  . THR A 1 776  ? 12.496  3.444   -19.277 1.00 83.09 776  A 1 
ATOM 6058 C C   . THR A 1 776  ? 11.791  2.257   -18.628 1.00 82.58 776  A 1 
ATOM 6059 O O   . THR A 1 776  ? 12.436  1.422   -17.993 1.00 81.24 776  A 1 
ATOM 6060 C CB  . THR A 1 776  ? 13.216  3.005   -20.559 1.00 82.04 776  A 1 
ATOM 6061 O OG1 . THR A 1 776  ? 13.916  4.090   -21.115 1.00 74.33 776  A 1 
ATOM 6062 C CG2 . THR A 1 776  ? 12.256  2.511   -21.638 1.00 74.31 776  A 1 
ATOM 6063 N N   . ILE A 1 777  ? 10.475  2.166   -18.800 1.00 83.79 777  A 1 
ATOM 6064 C CA  . ILE A 1 777  ? 9.672   1.042   -18.323 1.00 82.32 777  A 1 
ATOM 6065 C C   . ILE A 1 777  ? 8.733   0.565   -19.433 1.00 80.92 777  A 1 
ATOM 6066 O O   . ILE A 1 777  ? 8.002   1.349   -20.023 1.00 75.64 777  A 1 
ATOM 6067 C CB  . ILE A 1 777  ? 8.957   1.401   -16.995 1.00 79.95 777  A 1 
ATOM 6068 C CG1 . ILE A 1 777  ? 8.385   0.123   -16.357 1.00 71.49 777  A 1 
ATOM 6069 C CG2 . ILE A 1 777  ? 7.882   2.490   -17.158 1.00 70.17 777  A 1 
ATOM 6070 C CD1 . ILE A 1 777  ? 7.864   0.322   -14.935 1.00 65.39 777  A 1 
ATOM 6071 N N   . GLY A 1 778  ? 8.747   -0.725  -19.741 1.00 78.20 778  A 1 
ATOM 6072 C CA  . GLY A 1 778  ? 7.974   -1.267  -20.853 1.00 75.62 778  A 1 
ATOM 6073 C C   . GLY A 1 778  ? 8.595   -0.940  -22.210 1.00 76.76 778  A 1 
ATOM 6074 O O   . GLY A 1 778  ? 9.703   -1.375  -22.519 1.00 71.84 778  A 1 
ATOM 6075 N N   . GLY A 1 779  ? 7.838   -0.203  -23.040 1.00 77.17 779  A 1 
ATOM 6076 C CA  . GLY A 1 779  ? 8.290   0.253   -24.355 1.00 79.99 779  A 1 
ATOM 6077 C C   . GLY A 1 779  ? 9.231   1.459   -24.276 1.00 83.78 779  A 1 
ATOM 6078 O O   . GLY A 1 779  ? 9.256   2.173   -23.280 1.00 80.98 779  A 1 
ATOM 6079 N N   . ALA A 1 780  ? 9.963   1.730   -25.354 1.00 81.60 780  A 1 
ATOM 6080 C CA  . ALA A 1 780  ? 10.846  2.898   -25.449 1.00 83.84 780  A 1 
ATOM 6081 C C   . ALA A 1 780  ? 10.097  4.250   -25.365 1.00 87.43 780  A 1 
ATOM 6082 O O   . ALA A 1 780  ? 10.720  5.291   -25.195 1.00 84.68 780  A 1 
ATOM 6083 C CB  . ALA A 1 780  ? 11.640  2.780   -26.755 1.00 81.17 780  A 1 
ATOM 6084 N N   . ASN A 1 781  ? 8.775   4.236   -25.467 1.00 86.91 781  A 1 
ATOM 6085 C CA  . ASN A 1 781  ? 7.887   5.388   -25.351 1.00 88.07 781  A 1 
ATOM 6086 C C   . ASN A 1 781  ? 7.273   5.555   -23.949 1.00 89.27 781  A 1 
ATOM 6087 O O   . ASN A 1 781  ? 6.353   6.346   -23.776 1.00 87.00 781  A 1 
ATOM 6088 C CB  . ASN A 1 781  ? 6.808   5.269   -26.437 1.00 86.14 781  A 1 
ATOM 6089 C CG  . ASN A 1 781  ? 5.824   4.138   -26.202 1.00 82.32 781  A 1 
ATOM 6090 O OD1 . ASN A 1 781  ? 6.164   3.046   -25.768 1.00 73.55 781  A 1 
ATOM 6091 N ND2 . ASN A 1 781  ? 4.568   4.367   -26.511 1.00 76.54 781  A 1 
ATOM 6092 N N   . GLN A 1 782  ? 7.731   4.802   -22.943 1.00 87.71 782  A 1 
ATOM 6093 C CA  . GLN A 1 782  ? 7.197   4.874   -21.588 1.00 87.94 782  A 1 
ATOM 6094 C C   . GLN A 1 782  ? 8.324   5.016   -20.566 1.00 87.82 782  A 1 
ATOM 6095 O O   . GLN A 1 782  ? 9.287   4.247   -20.566 1.00 85.92 782  A 1 
ATOM 6096 C CB  . GLN A 1 782  ? 6.303   3.654   -21.345 1.00 86.19 782  A 1 
ATOM 6097 C CG  . GLN A 1 782  ? 5.486   3.750   -20.048 1.00 81.10 782  A 1 
ATOM 6098 C CD  . GLN A 1 782  ? 4.525   2.573   -19.877 1.00 82.79 782  A 1 
ATOM 6099 O OE1 . GLN A 1 782  ? 4.465   1.627   -20.645 1.00 74.57 782  A 1 
ATOM 6100 N NE2 . GLN A 1 782  ? 3.699   2.583   -18.859 1.00 72.45 782  A 1 
ATOM 6101 N N   . VAL A 1 783  ? 8.194   5.987   -19.662 1.00 89.11 783  A 1 
ATOM 6102 C CA  . VAL A 1 783  ? 9.182   6.244   -18.610 1.00 89.85 783  A 1 
ATOM 6103 C C   . VAL A 1 783  ? 8.527   6.246   -17.236 1.00 90.58 783  A 1 
ATOM 6104 O O   . VAL A 1 783  ? 7.374   6.646   -17.081 1.00 89.69 783  A 1 
ATOM 6105 C CB  . VAL A 1 783  ? 9.988   7.538   -18.845 1.00 89.43 783  A 1 
ATOM 6106 C CG1 . VAL A 1 783  ? 10.695  7.510   -20.204 1.00 83.42 783  A 1 
ATOM 6107 C CG2 . VAL A 1 783  ? 9.141   8.808   -18.748 1.00 84.37 783  A 1 
ATOM 6108 N N   . ARG A 1 784  ? 9.284   5.823   -16.226 1.00 88.85 784  A 1 
ATOM 6109 C CA  . ARG A 1 784  ? 8.976   6.051   -14.814 1.00 88.78 784  A 1 
ATOM 6110 C C   . ARG A 1 784  ? 9.840   7.199   -14.314 1.00 89.25 784  A 1 
ATOM 6111 O O   . ARG A 1 784  ? 11.061  7.159   -14.452 1.00 88.34 784  A 1 
ATOM 6112 C CB  . ARG A 1 784  ? 9.179   4.764   -14.007 1.00 87.82 784  A 1 
ATOM 6113 C CG  . ARG A 1 784  ? 8.850   4.951   -12.516 1.00 85.34 784  A 1 
ATOM 6114 C CD  . ARG A 1 784  ? 9.192   3.693   -11.701 1.00 83.86 784  A 1 
ATOM 6115 N NE  . ARG A 1 784  ? 8.376   2.524   -12.095 1.00 76.59 784  A 1 
ATOM 6116 C CZ  . ARG A 1 784  ? 8.537   1.297   -11.622 1.00 74.53 784  A 1 
ATOM 6117 N NH1 . ARG A 1 784  ? 9.478   1.001   -10.767 1.00 65.60 784  A 1 
ATOM 6118 N NH2 . ARG A 1 784  ? 7.748   0.333   -11.999 1.00 64.81 784  A 1 
ATOM 6119 N N   . ILE A 1 785  ? 9.187   8.190   -13.724 1.00 90.00 785  A 1 
ATOM 6120 C CA  . ILE A 1 785  ? 9.804   9.362   -13.110 1.00 90.99 785  A 1 
ATOM 6121 C C   . ILE A 1 785  ? 9.626   9.226   -11.602 1.00 91.22 785  A 1 
ATOM 6122 O O   . ILE A 1 785  ? 8.492   9.186   -11.124 1.00 89.54 785  A 1 
ATOM 6123 C CB  . ILE A 1 785  ? 9.160   10.656  -13.655 1.00 91.34 785  A 1 
ATOM 6124 C CG1 . ILE A 1 785  ? 9.291   10.746  -15.193 1.00 88.68 785  A 1 
ATOM 6125 C CG2 . ILE A 1 785  ? 9.796   11.882  -12.971 1.00 88.25 785  A 1 
ATOM 6126 C CD1 . ILE A 1 785  ? 8.392   11.810  -15.823 1.00 84.09 785  A 1 
ATOM 6127 N N   . SER A 1 786  ? 10.733  9.160   -10.867 1.00 90.46 786  A 1 
ATOM 6128 C CA  . SER A 1 786  ? 10.754  9.086   -9.404  1.00 89.50 786  A 1 
ATOM 6129 C C   . SER A 1 786  ? 11.279  10.402  -8.840  1.00 89.30 786  A 1 
ATOM 6130 O O   . SER A 1 786  ? 12.306  10.899  -9.303  1.00 87.68 786  A 1 
ATOM 6131 C CB  . SER A 1 786  ? 11.635  7.925   -8.919  1.00 88.27 786  A 1 
ATOM 6132 O OG  . SER A 1 786  ? 11.328  6.711   -9.584  1.00 77.78 786  A 1 
ATOM 6133 N N   . THR A 1 787  ? 10.592  10.977  -7.839  1.00 89.17 787  A 1 
ATOM 6134 C CA  . THR A 1 787  ? 11.012  12.226  -7.191  1.00 88.99 787  A 1 
ATOM 6135 C C   . THR A 1 787  ? 10.650  12.252  -5.707  1.00 88.76 787  A 1 
ATOM 6136 O O   . THR A 1 787  ? 9.611   11.736  -5.295  1.00 87.26 787  A 1 
ATOM 6137 C CB  . THR A 1 787  ? 10.451  13.453  -7.929  1.00 88.21 787  A 1 
ATOM 6138 O OG1 . THR A 1 787  ? 10.965  14.634  -7.358  1.00 80.15 787  A 1 
ATOM 6139 C CG2 . THR A 1 787  ? 8.924   13.559  -7.899  1.00 80.97 787  A 1 
ATOM 6140 N N   . ASN A 1 788  ? 11.488  12.901  -4.895  1.00 88.47 788  A 1 
ATOM 6141 C CA  . ASN A 1 788  ? 11.208  13.208  -3.488  1.00 87.23 788  A 1 
ATOM 6142 C C   . ASN A 1 788  ? 10.809  14.683  -3.263  1.00 87.19 788  A 1 
ATOM 6143 O O   . ASN A 1 788  ? 10.751  15.141  -2.123  1.00 82.72 788  A 1 
ATOM 6144 C CB  . ASN A 1 788  ? 12.406  12.763  -2.626  1.00 84.20 788  A 1 
ATOM 6145 C CG  . ASN A 1 788  ? 13.680  13.552  -2.888  1.00 78.57 788  A 1 
ATOM 6146 O OD1 . ASN A 1 788  ? 13.796  14.337  -3.812  1.00 69.20 788  A 1 
ATOM 6147 N ND2 . ASN A 1 788  ? 14.689  13.355  -2.078  1.00 72.97 788  A 1 
ATOM 6148 N N   . TYR A 1 789  ? 10.521  15.426  -4.327  1.00 86.55 789  A 1 
ATOM 6149 C CA  . TYR A 1 789  ? 10.129  16.832  -4.260  1.00 86.15 789  A 1 
ATOM 6150 C C   . TYR A 1 789  ? 8.932   17.031  -3.319  1.00 86.32 789  A 1 
ATOM 6151 O O   . TYR A 1 789  ? 7.897   16.372  -3.462  1.00 85.26 789  A 1 
ATOM 6152 C CB  . TYR A 1 789  ? 9.809   17.347  -5.665  1.00 86.14 789  A 1 
ATOM 6153 C CG  . TYR A 1 789  ? 9.475   18.827  -5.716  1.00 85.90 789  A 1 
ATOM 6154 C CD1 . TYR A 1 789  ? 8.138   19.257  -5.844  1.00 81.20 789  A 1 
ATOM 6155 C CD2 . TYR A 1 789  ? 10.508  19.779  -5.637  1.00 81.53 789  A 1 
ATOM 6156 C CE1 . TYR A 1 789  ? 7.842   20.632  -5.897  1.00 79.51 789  A 1 
ATOM 6157 C CE2 . TYR A 1 789  ? 10.215  21.156  -5.686  1.00 79.33 789  A 1 
ATOM 6158 C CZ  . TYR A 1 789  ? 8.883   21.585  -5.820  1.00 81.98 789  A 1 
ATOM 6159 O OH  . TYR A 1 789  ? 8.607   22.915  -5.868  1.00 80.27 789  A 1 
ATOM 6160 N N   . LYS A 1 790  ? 9.088   17.934  -2.351  1.00 83.64 790  A 1 
ATOM 6161 C CA  . LYS A 1 790  ? 8.079   18.260  -1.328  1.00 83.53 790  A 1 
ATOM 6162 C C   . LYS A 1 790  ? 7.481   17.031  -0.614  1.00 84.20 790  A 1 
ATOM 6163 O O   . LYS A 1 790  ? 6.294   17.008  -0.294  1.00 81.11 790  A 1 
ATOM 6164 C CB  . LYS A 1 790  ? 6.994   19.172  -1.923  1.00 82.16 790  A 1 
ATOM 6165 C CG  . LYS A 1 790  ? 7.493   20.581  -2.261  1.00 80.05 790  A 1 
ATOM 6166 C CD  . LYS A 1 790  ? 6.298   21.420  -2.744  1.00 77.27 790  A 1 
ATOM 6167 C CE  . LYS A 1 790  ? 6.691   22.876  -2.972  1.00 72.93 790  A 1 
ATOM 6168 N NZ  . LYS A 1 790  ? 5.506   23.669  -3.372  1.00 64.72 790  A 1 
ATOM 6169 N N   . ILE A 1 791  ? 8.290   16.000  -0.327  1.00 85.43 791  A 1 
ATOM 6170 C CA  . ILE A 1 791  ? 7.794   14.763  0.301   1.00 83.74 791  A 1 
ATOM 6171 C C   . ILE A 1 791  ? 7.235   14.984  1.718   1.00 83.25 791  A 1 
ATOM 6172 O O   . ILE A 1 791  ? 6.326   14.274  2.140   1.00 80.75 791  A 1 
ATOM 6173 C CB  . ILE A 1 791  ? 8.892   13.678  0.270   1.00 81.84 791  A 1 
ATOM 6174 C CG1 . ILE A 1 791  ? 8.383   12.293  0.709   1.00 72.98 791  A 1 
ATOM 6175 C CG2 . ILE A 1 791  ? 10.131  14.052  1.114   1.00 70.10 791  A 1 
ATOM 6176 C CD1 . ILE A 1 791  ? 7.185   11.773  -0.082  1.00 63.83 791  A 1 
ATOM 6177 N N   . HIS A 1 792  ? 7.732   16.005  2.438   1.00 84.31 792  A 1 
ATOM 6178 C CA  . HIS A 1 792  ? 7.249   16.374  3.774   1.00 82.15 792  A 1 
ATOM 6179 C C   . HIS A 1 792  ? 6.017   17.292  3.748   1.00 81.57 792  A 1 
ATOM 6180 O O   . HIS A 1 792  ? 5.413   17.530  4.797   1.00 77.59 792  A 1 
ATOM 6181 C CB  . HIS A 1 792  ? 8.402   17.018  4.556   1.00 80.67 792  A 1 
ATOM 6182 C CG  . HIS A 1 792  ? 9.574   16.086  4.755   1.00 77.70 792  A 1 
ATOM 6183 N ND1 . HIS A 1 792  ? 9.569   14.925  5.495   1.00 69.95 792  A 1 
ATOM 6184 C CD2 . HIS A 1 792  ? 10.829  16.217  4.218   1.00 69.91 792  A 1 
ATOM 6185 C CE1 . HIS A 1 792  ? 10.789  14.373  5.412   1.00 68.06 792  A 1 
ATOM 6186 N NE2 . HIS A 1 792  ? 11.593  15.124  4.644   1.00 69.81 792  A 1 
ATOM 6187 N N   . ASP A 1 793  ? 5.658   17.804  2.582   1.00 80.01 793  A 1 
ATOM 6188 C CA  . ASP A 1 793  ? 4.480   18.643  2.401   1.00 79.23 793  A 1 
ATOM 6189 C C   . ASP A 1 793  ? 3.273   17.762  2.041   1.00 79.03 793  A 1 
ATOM 6190 O O   . ASP A 1 793  ? 3.263   17.042  1.039   1.00 75.66 793  A 1 
ATOM 6191 C CB  . ASP A 1 793  ? 4.781   19.735  1.368   1.00 77.45 793  A 1 
ATOM 6192 C CG  . ASP A 1 793  ? 3.713   20.828  1.307   1.00 74.14 793  A 1 
ATOM 6193 O OD1 . ASP A 1 793  ? 2.597   20.606  1.832   1.00 70.05 793  A 1 
ATOM 6194 O OD2 . ASP A 1 793  ? 4.018   21.885  0.709   1.00 69.94 793  A 1 
ATOM 6195 N N   . ASN A 1 794  ? 2.274   17.797  2.908   1.00 77.19 794  A 1 
ATOM 6196 C CA  . ASN A 1 794  ? 1.055   16.995  2.814   1.00 75.41 794  A 1 
ATOM 6197 C C   . ASN A 1 794  ? -0.173  17.831  2.409   1.00 76.86 794  A 1 
ATOM 6198 O O   . ASN A 1 794  ? -1.300  17.372  2.582   1.00 73.18 794  A 1 
ATOM 6199 C CB  . ASN A 1 794  ? 0.846   16.256  4.148   1.00 71.46 794  A 1 
ATOM 6200 C CG  . ASN A 1 794  ? 1.886   15.182  4.397   1.00 65.68 794  A 1 
ATOM 6201 O OD1 . ASN A 1 794  ? 2.227   14.391  3.543   1.00 59.94 794  A 1 
ATOM 6202 N ND2 . ASN A 1 794  ? 2.396   15.087  5.601   1.00 59.07 794  A 1 
ATOM 6203 N N   . THR A 1 795  ? 0.028   19.052  1.922   1.00 75.76 795  A 1 
ATOM 6204 C CA  . THR A 1 795  ? -1.079  19.872  1.414   1.00 75.57 795  A 1 
ATOM 6205 C C   . THR A 1 795  ? -1.647  19.278  0.117   1.00 77.16 795  A 1 
ATOM 6206 O O   . THR A 1 795  ? -0.909  18.770  -0.725  1.00 74.77 795  A 1 
ATOM 6207 C CB  . THR A 1 795  ? -0.690  21.349  1.233   1.00 72.87 795  A 1 
ATOM 6208 O OG1 . THR A 1 795  ? 0.402   21.511  0.371   1.00 66.51 795  A 1 
ATOM 6209 C CG2 . THR A 1 795  ? -0.321  22.017  2.557   1.00 65.28 795  A 1 
ATOM 6210 N N   . GLU A 1 796  ? -2.971  19.340  -0.049  1.00 73.33 796  A 1 
ATOM 6211 C CA  . GLU A 1 796  ? -3.655  18.769  -1.224  1.00 72.98 796  A 1 
ATOM 6212 C C   . GLU A 1 796  ? -3.190  19.388  -2.553  1.00 75.13 796  A 1 
ATOM 6213 O O   . GLU A 1 796  ? -3.214  18.740  -3.596  1.00 71.10 796  A 1 
ATOM 6214 C CB  . GLU A 1 796  ? -5.175  18.965  -1.090  1.00 68.89 796  A 1 
ATOM 6215 C CG  . GLU A 1 796  ? -5.785  18.186  0.092   1.00 61.37 796  A 1 
ATOM 6216 C CD  . GLU A 1 796  ? -7.320  18.308  0.160   1.00 56.44 796  A 1 
ATOM 6217 O OE1 . GLU A 1 796  ? -7.915  17.510  0.913   1.00 52.26 796  A 1 
ATOM 6218 O OE2 . GLU A 1 796  ? -7.878  19.188  -0.538  1.00 49.67 796  A 1 
ATOM 6219 N N   . SER A 1 797  ? -2.706  20.631  -2.508  1.00 74.43 797  A 1 
ATOM 6220 C CA  . SER A 1 797  ? -2.223  21.350  -3.688  1.00 75.90 797  A 1 
ATOM 6221 C C   . SER A 1 797  ? -0.890  20.827  -4.234  1.00 79.48 797  A 1 
ATOM 6222 O O   . SER A 1 797  ? -0.579  21.086  -5.394  1.00 77.20 797  A 1 
ATOM 6223 C CB  . SER A 1 797  ? -2.102  22.842  -3.370  1.00 71.48 797  A 1 
ATOM 6224 O OG  . SER A 1 797  ? -1.277  23.067  -2.244  1.00 63.60 797  A 1 
ATOM 6225 N N   . VAL A 1 798  ? -0.091  20.105  -3.426  1.00 81.66 798  A 1 
ATOM 6226 C CA  . VAL A 1 798  ? 1.262   19.675  -3.833  1.00 83.83 798  A 1 
ATOM 6227 C C   . VAL A 1 798  ? 1.211   18.661  -4.969  1.00 85.72 798  A 1 
ATOM 6228 O O   . VAL A 1 798  ? 2.015   18.751  -5.897  1.00 84.50 798  A 1 
ATOM 6229 C CB  . VAL A 1 798  ? 2.041   19.098  -2.638  1.00 81.99 798  A 1 
ATOM 6230 C CG1 . VAL A 1 798  ? 3.380   18.455  -3.032  1.00 72.20 798  A 1 
ATOM 6231 C CG2 . VAL A 1 798  ? 2.378   20.225  -1.667  1.00 73.23 798  A 1 
ATOM 6232 N N   . ASP A 1 799  ? 0.275   17.715  -4.921  1.00 83.83 799  A 1 
ATOM 6233 C CA  . ASP A 1 799  ? 0.182   16.681  -5.952  1.00 83.93 799  A 1 
ATOM 6234 C C   . ASP A 1 799  ? -0.213  17.302  -7.306  1.00 86.09 799  A 1 
ATOM 6235 O O   . ASP A 1 799  ? 0.429   17.022  -8.322  1.00 85.33 799  A 1 
ATOM 6236 C CB  . ASP A 1 799  ? -0.746  15.541  -5.469  1.00 81.87 799  A 1 
ATOM 6237 C CG  . ASP A 1 799  ? -0.187  14.783  -4.238  1.00 77.15 799  A 1 
ATOM 6238 O OD1 . ASP A 1 799  ? 1.055   14.642  -4.089  1.00 72.06 799  A 1 
ATOM 6239 O OD2 . ASP A 1 799  ? -0.959  14.325  -3.367  1.00 70.39 799  A 1 
ATOM 6240 N N   . SER A 1 800  ? -1.152  18.256  -7.306  1.00 81.88 800  A 1 
ATOM 6241 C CA  . SER A 1 800  ? -1.522  19.023  -8.505  1.00 82.12 800  A 1 
ATOM 6242 C C   . SER A 1 800  ? -0.409  19.961  -8.996  1.00 84.57 800  A 1 
ATOM 6243 O O   . SER A 1 800  ? -0.228  20.126  -10.207 1.00 82.91 800  A 1 
ATOM 6244 C CB  . SER A 1 800  ? -2.814  19.808  -8.256  1.00 78.72 800  A 1 
ATOM 6245 O OG  . SER A 1 800  ? -2.651  20.836  -7.299  1.00 67.64 800  A 1 
ATOM 6246 N N   . GLU A 1 801  ? 0.379   20.547  -8.081  1.00 83.03 801  A 1 
ATOM 6247 C CA  . GLU A 1 801  ? 1.553   21.359  -8.427  1.00 84.19 801  A 1 
ATOM 6248 C C   . GLU A 1 801  ? 2.617   20.518  -9.144  1.00 86.48 801  A 1 
ATOM 6249 O O   . GLU A 1 801  ? 3.133   20.931  -10.185 1.00 85.64 801  A 1 
ATOM 6250 C CB  . GLU A 1 801  ? 2.133   22.002  -7.152  1.00 82.33 801  A 1 
ATOM 6251 C CG  . GLU A 1 801  ? 3.313   22.951  -7.440  1.00 74.83 801  A 1 
ATOM 6252 C CD  . GLU A 1 801  ? 4.053   23.387  -6.167  1.00 74.71 801  A 1 
ATOM 6253 O OE1 . GLU A 1 801  ? 5.290   23.607  -6.218  1.00 66.20 801  A 1 
ATOM 6254 O OE2 . GLU A 1 801  ? 3.453   23.488  -5.077  1.00 68.49 801  A 1 
ATOM 6255 N N   . ILE A 1 802  ? 2.920   19.332  -8.612  1.00 87.91 802  A 1 
ATOM 6256 C CA  . ILE A 1 802  ? 3.901   18.416  -9.203  1.00 89.05 802  A 1 
ATOM 6257 C C   . ILE A 1 802  ? 3.433   17.952  -10.583 1.00 90.25 802  A 1 
ATOM 6258 O O   . ILE A 1 802  ? 4.220   17.986  -11.527 1.00 89.78 802  A 1 
ATOM 6259 C CB  . ILE A 1 802  ? 4.180   17.234  -8.248  1.00 88.38 802  A 1 
ATOM 6260 C CG1 . ILE A 1 802  ? 4.934   17.752  -7.001  1.00 84.72 802  A 1 
ATOM 6261 C CG2 . ILE A 1 802  ? 5.018   16.141  -8.938  1.00 84.07 802  A 1 
ATOM 6262 C CD1 . ILE A 1 802  ? 5.005   16.731  -5.861  1.00 77.50 802  A 1 
ATOM 6263 N N   . GLU A 1 803  ? 2.163   17.584  -10.730 1.00 87.99 803  A 1 
ATOM 6264 C CA  . GLU A 1 803  ? 1.609   17.222  -12.038 1.00 88.09 803  A 1 
ATOM 6265 C C   . GLU A 1 803  ? 1.660   18.386  -13.034 1.00 89.03 803  A 1 
ATOM 6266 O O   . GLU A 1 803  ? 1.997   18.179  -14.200 1.00 87.83 803  A 1 
ATOM 6267 C CB  . GLU A 1 803  ? 0.170   16.712  -11.896 1.00 86.20 803  A 1 
ATOM 6268 C CG  . GLU A 1 803  ? 0.153   15.318  -11.265 1.00 76.99 803  A 1 
ATOM 6269 C CD  . GLU A 1 803  ? -1.224  14.649  -11.264 1.00 75.93 803  A 1 
ATOM 6270 O OE1 . GLU A 1 803  ? -1.362  13.623  -10.559 1.00 67.45 803  A 1 
ATOM 6271 O OE2 . GLU A 1 803  ? -2.094  14.988  -12.098 1.00 68.39 803  A 1 
ATOM 6272 N N   . GLY A 1 804  ? 1.394   19.610  -12.577 1.00 87.80 804  A 1 
ATOM 6273 C CA  . GLY A 1 804  ? 1.553   20.814  -13.390 1.00 87.66 804  A 1 
ATOM 6274 C C   . GLY A 1 804  ? 2.995   21.022  -13.859 1.00 89.26 804  A 1 
ATOM 6275 O O   . GLY A 1 804  ? 3.225   21.294  -15.039 1.00 88.19 804  A 1 
ATOM 6276 N N   . LYS A 1 805  ? 3.978   20.827  -12.957 1.00 88.84 805  A 1 
ATOM 6277 C CA  . LYS A 1 805  ? 5.408   20.887  -13.292 1.00 89.23 805  A 1 
ATOM 6278 C C   . LYS A 1 805  ? 5.825   19.790  -14.273 1.00 90.85 805  A 1 
ATOM 6279 O O   . LYS A 1 805  ? 6.515   20.080  -15.249 1.00 90.33 805  A 1 
ATOM 6280 C CB  . LYS A 1 805  ? 6.252   20.811  -12.015 1.00 88.70 805  A 1 
ATOM 6281 C CG  . LYS A 1 805  ? 6.253   22.148  -11.262 1.00 85.19 805  A 1 
ATOM 6282 C CD  . LYS A 1 805  ? 7.139   22.069  -10.002 1.00 82.47 805  A 1 
ATOM 6283 C CE  . LYS A 1 805  ? 7.568   23.468  -9.544  1.00 77.05 805  A 1 
ATOM 6284 N NZ  . LYS A 1 805  ? 8.589   24.040  -10.465 1.00 70.41 805  A 1 
ATOM 6285 N N   . LEU A 1 806  ? 5.365   18.553  -14.056 1.00 90.59 806  A 1 
ATOM 6286 C CA  . LEU A 1 806  ? 5.604   17.444  -14.985 1.00 90.91 806  A 1 
ATOM 6287 C C   . LEU A 1 806  ? 5.037   17.753  -16.373 1.00 91.94 806  A 1 
ATOM 6288 O O   . LEU A 1 806  ? 5.737   17.595  -17.369 1.00 91.13 806  A 1 
ATOM 6289 C CB  . LEU A 1 806  ? 4.973   16.144  -14.440 1.00 90.58 806  A 1 
ATOM 6290 C CG  . LEU A 1 806  ? 5.676   15.529  -13.218 1.00 88.11 806  A 1 
ATOM 6291 C CD1 . LEU A 1 806  ? 4.832   14.371  -12.680 1.00 82.79 806  A 1 
ATOM 6292 C CD2 . LEU A 1 806  ? 7.059   14.978  -13.559 1.00 83.11 806  A 1 
ATOM 6293 N N   . TYR A 1 807  ? 3.800   18.239  -16.443 1.00 91.50 807  A 1 
ATOM 6294 C CA  . TYR A 1 807  ? 3.176   18.628  -17.706 1.00 91.43 807  A 1 
ATOM 6295 C C   . TYR A 1 807  ? 3.961   19.734  -18.417 1.00 91.71 807  A 1 
ATOM 6296 O O   . TYR A 1 807  ? 4.257   19.606  -19.602 1.00 91.32 807  A 1 
ATOM 6297 C CB  . TYR A 1 807  ? 1.729   19.060  -17.449 1.00 91.38 807  A 1 
ATOM 6298 C CG  . TYR A 1 807  ? 1.069   19.704  -18.655 1.00 90.29 807  A 1 
ATOM 6299 C CD1 . TYR A 1 807  ? 0.803   21.088  -18.659 1.00 82.90 807  A 1 
ATOM 6300 C CD2 . TYR A 1 807  ? 0.772   18.930  -19.791 1.00 84.75 807  A 1 
ATOM 6301 C CE1 . TYR A 1 807  ? 0.229   21.689  -19.792 1.00 84.32 807  A 1 
ATOM 6302 C CE2 . TYR A 1 807  ? 0.202   19.529  -20.928 1.00 84.09 807  A 1 
ATOM 6303 C CZ  . TYR A 1 807  ? -0.074  20.911  -20.930 1.00 87.47 807  A 1 
ATOM 6304 O OH  . TYR A 1 807  ? -0.629  21.489  -22.025 1.00 86.08 807  A 1 
ATOM 6305 N N   . ASN A 1 808  ? 4.349   20.793  -17.707 1.00 90.83 808  A 1 
ATOM 6306 C CA  . ASN A 1 808  ? 5.098   21.908  -18.294 1.00 89.94 808  A 1 
ATOM 6307 C C   . ASN A 1 808  ? 6.462   21.462  -18.834 1.00 90.34 808  A 1 
ATOM 6308 O O   . ASN A 1 808  ? 6.803   21.804  -19.965 1.00 88.65 808  A 1 
ATOM 6309 C CB  . ASN A 1 808  ? 5.262   23.017  -17.248 1.00 88.94 808  A 1 
ATOM 6310 C CG  . ASN A 1 808  ? 3.984   23.776  -16.957 1.00 83.52 808  A 1 
ATOM 6311 O OD1 . ASN A 1 808  ? 3.042   23.821  -17.736 1.00 76.08 808  A 1 
ATOM 6312 N ND2 . ASN A 1 808  ? 3.942   24.444  -15.829 1.00 75.43 808  A 1 
ATOM 6313 N N   . ALA A 1 809  ? 7.207   20.660  -18.051 1.00 90.01 809  A 1 
ATOM 6314 C CA  . ALA A 1 809  ? 8.508   20.138  -18.456 1.00 89.52 809  A 1 
ATOM 6315 C C   . ALA A 1 809  ? 8.417   19.203  -19.669 1.00 90.74 809  A 1 
ATOM 6316 O O   . ALA A 1 809  ? 9.235   19.277  -20.586 1.00 89.48 809  A 1 
ATOM 6317 C CB  . ALA A 1 809  ? 9.117   19.397  -17.258 1.00 89.01 809  A 1 
ATOM 6318 N N   . LEU A 1 810  ? 7.411   18.320  -19.687 1.00 90.53 810  A 1 
ATOM 6319 C CA  . LEU A 1 810  ? 7.272   17.275  -20.705 1.00 90.64 810  A 1 
ATOM 6320 C C   . LEU A 1 810  ? 6.497   17.724  -21.948 1.00 91.40 810  A 1 
ATOM 6321 O O   . LEU A 1 810  ? 6.465   16.995  -22.938 1.00 89.46 810  A 1 
ATOM 6322 C CB  . LEU A 1 810  ? 6.648   16.025  -20.063 1.00 90.45 810  A 1 
ATOM 6323 C CG  . LEU A 1 810  ? 7.485   15.422  -18.917 1.00 89.69 810  A 1 
ATOM 6324 C CD1 . LEU A 1 810  ? 6.727   14.253  -18.298 1.00 83.98 810  A 1 
ATOM 6325 C CD2 . LEU A 1 810  ? 8.853   14.927  -19.389 1.00 85.40 810  A 1 
ATOM 6326 N N   . LYS A 1 811  ? 5.916   18.926  -21.927 1.00 91.49 811  A 1 
ATOM 6327 C CA  . LYS A 1 811  ? 5.124   19.478  -23.037 1.00 91.02 811  A 1 
ATOM 6328 C C   . LYS A 1 811  ? 5.794   19.383  -24.418 1.00 91.41 811  A 1 
ATOM 6329 O O   . LYS A 1 811  ? 5.077   19.082  -25.371 1.00 89.41 811  A 1 
ATOM 6330 C CB  . LYS A 1 811  ? 4.730   20.915  -22.676 1.00 89.06 811  A 1 
ATOM 6331 C CG  . LYS A 1 811  ? 3.702   21.496  -23.647 1.00 79.51 811  A 1 
ATOM 6332 C CD  . LYS A 1 811  ? 3.277   22.877  -23.152 1.00 77.94 811  A 1 
ATOM 6333 C CE  . LYS A 1 811  ? 2.202   23.437  -24.073 1.00 68.69 811  A 1 
ATOM 6334 N NZ  . LYS A 1 811  ? 1.729   24.746  -23.573 1.00 61.27 811  A 1 
ATOM 6335 N N   . PRO A 1 812  ? 7.131   19.585  -24.569 1.00 90.58 812  A 1 
ATOM 6336 C CA  . PRO A 1 812  ? 7.797   19.429  -25.868 1.00 89.63 812  A 1 
ATOM 6337 C C   . PRO A 1 812  ? 7.781   17.997  -26.430 1.00 90.45 812  A 1 
ATOM 6338 O O   . PRO A 1 812  ? 7.948   17.826  -27.633 1.00 87.63 812  A 1 
ATOM 6339 C CB  . PRO A 1 812  ? 9.240   19.902  -25.646 1.00 88.70 812  A 1 
ATOM 6340 C CG  . PRO A 1 812  ? 9.159   20.789  -24.409 1.00 86.89 812  A 1 
ATOM 6341 C CD  . PRO A 1 812  ? 8.089   20.089  -23.591 1.00 89.66 812  A 1 
ATOM 6342 N N   . LEU A 1 813  ? 7.601   16.992  -25.571 1.00 89.52 813  A 1 
ATOM 6343 C CA  . LEU A 1 813  ? 7.579   15.568  -25.930 1.00 89.51 813  A 1 
ATOM 6344 C C   . LEU A 1 813  ? 6.154   15.017  -26.109 1.00 90.48 813  A 1 
ATOM 6345 O O   . LEU A 1 813  ? 5.980   13.852  -26.467 1.00 88.04 813  A 1 
ATOM 6346 C CB  . LEU A 1 813  ? 8.330   14.762  -24.852 1.00 89.62 813  A 1 
ATOM 6347 C CG  . LEU A 1 813  ? 9.786   15.183  -24.599 1.00 88.11 813  A 1 
ATOM 6348 C CD1 . LEU A 1 813  ? 10.363  14.341  -23.459 1.00 81.86 813  A 1 
ATOM 6349 C CD2 . LEU A 1 813  ? 10.666  14.995  -25.833 1.00 83.01 813  A 1 
ATOM 6350 N N   . LEU A 1 814  ? 5.137   15.826  -25.814 1.00 89.46 814  A 1 
ATOM 6351 C CA  . LEU A 1 814  ? 3.728   15.465  -25.952 1.00 89.02 814  A 1 
ATOM 6352 C C   . LEU A 1 814  ? 3.194   15.882  -27.326 1.00 89.46 814  A 1 
ATOM 6353 O O   . LEU A 1 814  ? 3.727   16.776  -27.986 1.00 87.47 814  A 1 
ATOM 6354 C CB  . LEU A 1 814  ? 2.911   16.096  -24.812 1.00 88.64 814  A 1 
ATOM 6355 C CG  . LEU A 1 814  ? 3.312   15.650  -23.399 1.00 87.76 814  A 1 
ATOM 6356 C CD1 . LEU A 1 814  ? 2.513   16.444  -22.364 1.00 81.26 814  A 1 
ATOM 6357 C CD2 . LEU A 1 814  ? 3.067   14.162  -23.159 1.00 82.38 814  A 1 
ATOM 6358 N N   . LYS A 1 815  ? 2.093   15.273  -27.737 1.00 90.84 815  A 1 
ATOM 6359 C CA  . LYS A 1 815  ? 1.389   15.648  -28.963 1.00 89.65 815  A 1 
ATOM 6360 C C   . LYS A 1 815  ? 0.977   17.123  -28.927 1.00 90.04 815  A 1 
ATOM 6361 O O   . LYS A 1 815  ? 0.480   17.627  -27.920 1.00 87.17 815  A 1 
ATOM 6362 C CB  . LYS A 1 815  ? 0.193   14.711  -29.141 1.00 87.19 815  A 1 
ATOM 6363 C CG  . LYS A 1 815  ? -0.523  14.897  -30.480 1.00 77.63 815  A 1 
ATOM 6364 C CD  . LYS A 1 815  ? -1.657  13.875  -30.569 1.00 72.06 815  A 1 
ATOM 6365 C CE  . LYS A 1 815  ? -2.423  14.004  -31.882 1.00 63.18 815  A 1 
ATOM 6366 N NZ  . LYS A 1 815  ? -3.505  12.990  -31.921 1.00 55.10 815  A 1 
ATOM 6367 N N   . ALA A 1 816  ? 1.158   17.818  -30.036 1.00 88.61 816  A 1 
ATOM 6368 C CA  . ALA A 1 816  ? 0.762   19.218  -30.146 1.00 88.22 816  A 1 
ATOM 6369 C C   . ALA A 1 816  ? -0.737  19.391  -29.830 1.00 87.35 816  A 1 
ATOM 6370 O O   . ALA A 1 816  ? -1.591  18.756  -30.445 1.00 80.80 816  A 1 
ATOM 6371 C CB  . ALA A 1 816  ? 1.118   19.735  -31.543 1.00 86.56 816  A 1 
ATOM 6372 N N   . GLY A 1 817  ? -1.044  20.268  -28.872 1.00 86.58 817  A 1 
ATOM 6373 C CA  . GLY A 1 817  ? -2.418  20.527  -28.426 1.00 86.46 817  A 1 
ATOM 6374 C C   . GLY A 1 817  ? -2.871  19.723  -27.203 1.00 88.06 817  A 1 
ATOM 6375 O O   . GLY A 1 817  ? -3.953  20.014  -26.696 1.00 83.55 817  A 1 
ATOM 6376 N N   . THR A 1 818  ? -2.056  18.791  -26.678 1.00 86.41 818  A 1 
ATOM 6377 C CA  . THR A 1 818  ? -2.367  18.054  -25.441 1.00 87.44 818  A 1 
ATOM 6378 C C   . THR A 1 818  ? -2.588  19.021  -24.277 1.00 88.31 818  A 1 
ATOM 6379 O O   . THR A 1 818  ? -1.740  19.862  -23.963 1.00 86.29 818  A 1 
ATOM 6380 C CB  . THR A 1 818  ? -1.265  17.044  -25.081 1.00 86.82 818  A 1 
ATOM 6381 O OG1 . THR A 1 818  ? -1.084  16.136  -26.137 1.00 78.47 818  A 1 
ATOM 6382 C CG2 . THR A 1 818  ? -1.580  16.200  -23.845 1.00 77.55 818  A 1 
ATOM 6383 N N   . THR A 1 819  ? -3.737  18.900  -23.617 1.00 85.18 819  A 1 
ATOM 6384 C CA  . THR A 1 819  ? -4.107  19.683  -22.433 1.00 84.75 819  A 1 
ATOM 6385 C C   . THR A 1 819  ? -3.581  19.033  -21.151 1.00 85.55 819  A 1 
ATOM 6386 O O   . THR A 1 819  ? -3.302  17.837  -21.108 1.00 84.36 819  A 1 
ATOM 6387 C CB  . THR A 1 819  ? -5.625  19.887  -22.345 1.00 83.35 819  A 1 
ATOM 6388 O OG1 . THR A 1 819  ? -6.278  18.655  -22.203 1.00 76.78 819  A 1 
ATOM 6389 C CG2 . THR A 1 819  ? -6.206  20.601  -23.562 1.00 75.04 819  A 1 
ATOM 6390 N N   . GLN A 1 820  ? -3.487  19.797  -20.056 1.00 87.46 820  A 1 
ATOM 6391 C CA  . GLN A 1 820  ? -3.073  19.253  -18.756 1.00 85.75 820  A 1 
ATOM 6392 C C   . GLN A 1 820  ? -4.026  18.151  -18.258 1.00 85.33 820  A 1 
ATOM 6393 O O   . GLN A 1 820  ? -3.578  17.159  -17.689 1.00 82.88 820  A 1 
ATOM 6394 C CB  . GLN A 1 820  ? -2.964  20.399  -17.742 1.00 83.35 820  A 1 
ATOM 6395 C CG  . GLN A 1 820  ? -2.403  19.929  -16.389 1.00 77.12 820  A 1 
ATOM 6396 C CD  . GLN A 1 820  ? -2.225  21.062  -15.382 1.00 73.19 820  A 1 
ATOM 6397 O OE1 . GLN A 1 820  ? -2.417  22.234  -15.658 1.00 66.86 820  A 1 
ATOM 6398 N NE2 . GLN A 1 820  ? -1.843  20.754  -14.165 1.00 64.53 820  A 1 
ATOM 6399 N N   . SER A 1 821  ? -5.325  18.288  -18.496 1.00 83.99 821  A 1 
ATOM 6400 C CA  . SER A 1 821  ? -6.308  17.257  -18.138 1.00 81.48 821  A 1 
ATOM 6401 C C   . SER A 1 821  ? -6.112  15.968  -18.942 1.00 82.21 821  A 1 
ATOM 6402 O O   . SER A 1 821  ? -6.200  14.879  -18.382 1.00 79.34 821  A 1 
ATOM 6403 C CB  . SER A 1 821  ? -7.734  17.782  -18.330 1.00 78.18 821  A 1 
ATOM 6404 O OG  . SER A 1 821  ? -7.916  18.349  -19.613 1.00 67.20 821  A 1 
ATOM 6405 N N   . GLU A 1 822  ? -5.803  16.081  -20.228 1.00 82.55 822  A 1 
ATOM 6406 C CA  . GLU A 1 822  ? -5.498  14.935  -21.094 1.00 83.18 822  A 1 
ATOM 6407 C C   . GLU A 1 822  ? -4.179  14.265  -20.690 1.00 84.32 822  A 1 
ATOM 6408 O O   . GLU A 1 822  ? -4.128  13.044  -20.558 1.00 82.51 822  A 1 
ATOM 6409 C CB  . GLU A 1 822  ? -5.477  15.438  -22.536 1.00 82.10 822  A 1 
ATOM 6410 C CG  . GLU A 1 822  ? -5.338  14.340  -23.596 1.00 72.54 822  A 1 
ATOM 6411 C CD  . GLU A 1 822  ? -5.366  14.935  -25.014 1.00 70.95 822  A 1 
ATOM 6412 O OE1 . GLU A 1 822  ? -5.463  14.140  -25.971 1.00 62.89 822  A 1 
ATOM 6413 O OE2 . GLU A 1 822  ? -5.288  16.187  -25.133 1.00 64.62 822  A 1 
ATOM 6414 N N   . PHE A 1 823  ? -3.150  15.048  -20.360 1.00 87.65 823  A 1 
ATOM 6415 C CA  . PHE A 1 823  ? -1.904  14.524  -19.792 1.00 87.90 823  A 1 
ATOM 6416 C C   . PHE A 1 823  ? -2.161  13.688  -18.530 1.00 88.51 823  A 1 
ATOM 6417 O O   . PHE A 1 823  ? -1.673  12.563  -18.423 1.00 87.42 823  A 1 
ATOM 6418 C CB  . PHE A 1 823  ? -0.954  15.690  -19.490 1.00 88.65 823  A 1 
ATOM 6419 C CG  . PHE A 1 823  ? 0.306   15.264  -18.764 1.00 88.96 823  A 1 
ATOM 6420 C CD1 . PHE A 1 823  ? 0.447   15.499  -17.382 1.00 83.45 823  A 1 
ATOM 6421 C CD2 . PHE A 1 823  ? 1.330   14.604  -19.464 1.00 85.04 823  A 1 
ATOM 6422 C CE1 . PHE A 1 823  ? 1.612   15.089  -16.713 1.00 85.08 823  A 1 
ATOM 6423 C CE2 . PHE A 1 823  ? 2.493   14.192  -18.792 1.00 84.86 823  A 1 
ATOM 6424 C CZ  . PHE A 1 823  ? 2.639   14.438  -17.418 1.00 88.31 823  A 1 
ATOM 6425 N N   . SER A 1 824  ? -2.976  14.201  -17.600 1.00 87.12 824  A 1 
ATOM 6426 C CA  . SER A 1 824  ? -3.283  13.529  -16.331 1.00 84.95 824  A 1 
ATOM 6427 C C   . SER A 1 824  ? -4.124  12.257  -16.481 1.00 84.55 824  A 1 
ATOM 6428 O O   . SER A 1 824  ? -4.070  11.395  -15.606 1.00 81.79 824  A 1 
ATOM 6429 C CB  . SER A 1 824  ? -4.005  14.488  -15.383 1.00 83.21 824  A 1 
ATOM 6430 O OG  . SER A 1 824  ? -3.173  15.583  -15.062 1.00 71.27 824  A 1 
ATOM 6431 N N   . THR A 1 825  ? -4.901  12.121  -17.548 1.00 83.67 825  A 1 
ATOM 6432 C CA  . THR A 1 825  ? -5.836  10.998  -17.758 1.00 81.27 825  A 1 
ATOM 6433 C C   . THR A 1 825  ? -5.358  9.978   -18.791 1.00 81.50 825  A 1 
ATOM 6434 O O   . THR A 1 825  ? -5.636  8.792   -18.637 1.00 78.25 825  A 1 
ATOM 6435 C CB  . THR A 1 825  ? -7.234  11.492  -18.149 1.00 78.63 825  A 1 
ATOM 6436 O OG1 . THR A 1 825  ? -7.188  12.367  -19.256 1.00 70.19 825  A 1 
ATOM 6437 C CG2 . THR A 1 825  ? -7.917  12.245  -17.012 1.00 68.65 825  A 1 
ATOM 6438 N N   . VAL A 1 826  ? -4.637  10.412  -19.818 1.00 82.56 826  A 1 
ATOM 6439 C CA  . VAL A 1 826  ? -4.222  9.576   -20.956 1.00 82.48 826  A 1 
ATOM 6440 C C   . VAL A 1 826  ? -2.734  9.245   -20.888 1.00 84.67 826  A 1 
ATOM 6441 O O   . VAL A 1 826  ? -2.357  8.072   -20.944 1.00 82.20 826  A 1 
ATOM 6442 C CB  . VAL A 1 826  ? -4.576  10.242  -22.304 1.00 79.13 826  A 1 
ATOM 6443 C CG1 . VAL A 1 826  ? -4.209  9.344   -23.491 1.00 73.40 826  A 1 
ATOM 6444 C CG2 . VAL A 1 826  ? -6.072  10.565  -22.400 1.00 74.39 826  A 1 
ATOM 6445 N N   . ASN A 1 827  ? -1.871  10.255  -20.736 1.00 86.27 827  A 1 
ATOM 6446 C CA  . ASN A 1 827  ? -0.420  10.041  -20.752 1.00 87.08 827  A 1 
ATOM 6447 C C   . ASN A 1 827  ? 0.093   9.455   -19.431 1.00 87.46 827  A 1 
ATOM 6448 O O   . ASN A 1 827  ? 0.927   8.544   -19.449 1.00 85.77 827  A 1 
ATOM 6449 C CB  . ASN A 1 827  ? 0.292   11.351  -21.110 1.00 86.90 827  A 1 
ATOM 6450 C CG  . ASN A 1 827  ? -0.066  11.846  -22.497 1.00 84.79 827  A 1 
ATOM 6451 O OD1 . ASN A 1 827  ? -0.908  12.705  -22.662 1.00 73.95 827  A 1 
ATOM 6452 N ND2 . ASN A 1 827  ? 0.558   11.318  -23.523 1.00 76.49 827  A 1 
ATOM 6453 N N   . LYS A 1 828  ? -0.433  9.925   -18.283 1.00 86.84 828  A 1 
ATOM 6454 C CA  . LYS A 1 828  ? -0.126  9.371   -16.958 1.00 87.02 828  A 1 
ATOM 6455 C C   . LYS A 1 828  ? -0.838  8.029   -16.789 1.00 85.78 828  A 1 
ATOM 6456 O O   . LYS A 1 828  ? -2.042  7.976   -16.569 1.00 83.52 828  A 1 
ATOM 6457 C CB  . LYS A 1 828  ? -0.497  10.399  -15.876 1.00 86.35 828  A 1 
ATOM 6458 C CG  . LYS A 1 828  ? -0.111  9.942   -14.460 1.00 84.49 828  A 1 
ATOM 6459 C CD  . LYS A 1 828  ? -0.520  10.968  -13.382 1.00 83.01 828  A 1 
ATOM 6460 C CE  . LYS A 1 828  ? -2.045  11.087  -13.262 1.00 74.67 828  A 1 
ATOM 6461 N NZ  . LYS A 1 828  ? -2.471  12.060  -12.228 1.00 70.20 828  A 1 
ATOM 6462 N N   . GLN A 1 829  ? -0.073  6.946   -16.875 1.00 86.53 829  A 1 
ATOM 6463 C CA  . GLN A 1 829  ? -0.599  5.583   -16.764 1.00 84.51 829  A 1 
ATOM 6464 C C   . GLN A 1 829  ? -0.762  5.130   -15.312 1.00 84.94 829  A 1 
ATOM 6465 O O   . GLN A 1 829  ? -1.688  4.390   -14.994 1.00 80.92 829  A 1 
ATOM 6466 C CB  . GLN A 1 829  ? 0.338   4.618   -17.505 1.00 83.11 829  A 1 
ATOM 6467 C CG  . GLN A 1 829  ? 0.456   4.926   -19.000 1.00 79.93 829  A 1 
ATOM 6468 C CD  . GLN A 1 829  ? -0.881  4.767   -19.721 1.00 77.67 829  A 1 
ATOM 6469 O OE1 . GLN A 1 829  ? -1.455  3.693   -19.763 1.00 69.33 829  A 1 
ATOM 6470 N NE2 . GLN A 1 829  ? -1.416  5.818   -20.297 1.00 65.91 829  A 1 
ATOM 6471 N N   . SER A 1 830  ? 0.149   5.561   -14.430 1.00 84.09 830  A 1 
ATOM 6472 C CA  . SER A 1 830  ? 0.033   5.336   -12.992 1.00 85.19 830  A 1 
ATOM 6473 C C   . SER A 1 830  ? 0.770   6.406   -12.194 1.00 86.72 830  A 1 
ATOM 6474 O O   . SER A 1 830  ? 1.686   7.066   -12.698 1.00 85.85 830  A 1 
ATOM 6475 C CB  . SER A 1 830  ? 0.507   3.928   -12.593 1.00 83.11 830  A 1 
ATOM 6476 O OG  . SER A 1 830  ? 1.912   3.797   -12.681 1.00 76.88 830  A 1 
ATOM 6477 N N   . SER A 1 831  ? 0.365   6.565   -10.933 1.00 85.91 831  A 1 
ATOM 6478 C CA  . SER A 1 831  ? 1.067   7.386   -9.953  1.00 86.34 831  A 1 
ATOM 6479 C C   . SER A 1 831  ? 1.105   6.676   -8.612  1.00 86.72 831  A 1 
ATOM 6480 O O   . SER A 1 831  ? 0.088   6.138   -8.175  1.00 85.42 831  A 1 
ATOM 6481 C CB  . SER A 1 831  ? 0.405   8.761   -9.802  1.00 85.32 831  A 1 
ATOM 6482 O OG  . SER A 1 831  ? -0.947  8.646   -9.399  1.00 78.54 831  A 1 
ATOM 6483 N N   . GLN A 1 832  ? 2.250   6.715   -7.938  1.00 87.68 832  A 1 
ATOM 6484 C CA  . GLN A 1 832  ? 2.440   6.144   -6.610  1.00 88.18 832  A 1 
ATOM 6485 C C   . GLN A 1 832  ? 3.053   7.189   -5.685  1.00 88.54 832  A 1 
ATOM 6486 O O   . GLN A 1 832  ? 3.954   7.927   -6.085  1.00 86.89 832  A 1 
ATOM 6487 C CB  . GLN A 1 832  ? 3.304   4.888   -6.741  1.00 86.80 832  A 1 
ATOM 6488 C CG  . GLN A 1 832  ? 3.446   4.092   -5.439  1.00 77.62 832  A 1 
ATOM 6489 C CD  . GLN A 1 832  ? 4.411   2.919   -5.572  1.00 78.74 832  A 1 
ATOM 6490 O OE1 . GLN A 1 832  ? 5.270   2.883   -6.444  1.00 70.85 832  A 1 
ATOM 6491 N NE2 . GLN A 1 832  ? 4.337   1.943   -4.697  1.00 67.73 832  A 1 
ATOM 6492 N N   . LYS A 1 833  ? 2.583   7.250   -4.441  1.00 87.94 833  A 1 
ATOM 6493 C CA  . LYS A 1 833  ? 3.076   8.145   -3.390  1.00 88.03 833  A 1 
ATOM 6494 C C   . LYS A 1 833  ? 3.325   7.343   -2.124  1.00 88.35 833  A 1 
ATOM 6495 O O   . LYS A 1 833  ? 2.440   6.627   -1.667  1.00 85.23 833  A 1 
ATOM 6496 C CB  . LYS A 1 833  ? 2.041   9.263   -3.184  1.00 85.52 833  A 1 
ATOM 6497 C CG  . LYS A 1 833  ? 2.373   10.259  -2.056  1.00 80.67 833  A 1 
ATOM 6498 C CD  . LYS A 1 833  ? 1.245   11.303  -2.007  1.00 79.35 833  A 1 
ATOM 6499 C CE  . LYS A 1 833  ? 1.452   12.422  -0.979  1.00 69.00 833  A 1 
ATOM 6500 N NZ  . LYS A 1 833  ? 0.387   13.458  -1.144  1.00 64.77 833  A 1 
ATOM 6501 N N   . VAL A 1 834  ? 4.506   7.491   -1.538  1.00 87.74 834  A 1 
ATOM 6502 C CA  . VAL A 1 834  ? 4.873   6.864   -0.265  1.00 87.38 834  A 1 
ATOM 6503 C C   . VAL A 1 834  ? 5.386   7.941   0.681   1.00 87.09 834  A 1 
ATOM 6504 O O   . VAL A 1 834  ? 6.361   8.635   0.382   1.00 84.02 834  A 1 
ATOM 6505 C CB  . VAL A 1 834  ? 5.908   5.737   -0.455  1.00 85.92 834  A 1 
ATOM 6506 C CG1 . VAL A 1 834  ? 6.196   5.037   0.879   1.00 78.62 834  A 1 
ATOM 6507 C CG2 . VAL A 1 834  ? 5.409   4.671   -1.441  1.00 80.67 834  A 1 
ATOM 6508 N N   . GLY A 1 835  ? 4.707   8.109   1.818   1.00 86.92 835  A 1 
ATOM 6509 C CA  . GLY A 1 835  ? 5.107   9.044   2.863   1.00 84.42 835  A 1 
ATOM 6510 C C   . GLY A 1 835  ? 6.374   8.584   3.601   1.00 85.25 835  A 1 
ATOM 6511 O O   . GLY A 1 835  ? 6.600   7.378   3.729   1.00 84.10 835  A 1 
ATOM 6512 N N   . PRO A 1 836  ? 7.182   9.509   4.161   1.00 85.50 836  A 1 
ATOM 6513 C CA  . PRO A 1 836  ? 8.441   9.173   4.838   1.00 84.05 836  A 1 
ATOM 6514 C C   . PRO A 1 836  ? 8.271   8.198   6.009   1.00 84.78 836  A 1 
ATOM 6515 O O   . PRO A 1 836  ? 9.063   7.274   6.165   1.00 82.73 836  A 1 
ATOM 6516 C CB  . PRO A 1 836  ? 9.017   10.507  5.325   1.00 81.77 836  A 1 
ATOM 6517 C CG  . PRO A 1 836  ? 8.396   11.538  4.386   1.00 78.17 836  A 1 
ATOM 6518 C CD  . PRO A 1 836  ? 7.028   10.950  4.061   1.00 82.59 836  A 1 
ATOM 6519 N N   . SER A 1 837  ? 7.208   8.353   6.810   1.00 82.39 837  A 1 
ATOM 6520 C CA  . SER A 1 837  ? 6.922   7.470   7.948   1.00 81.88 837  A 1 
ATOM 6521 C C   . SER A 1 837  ? 6.644   6.032   7.510   1.00 83.67 837  A 1 
ATOM 6522 O O   . SER A 1 837  ? 7.140   5.087   8.124   1.00 82.15 837  A 1 
ATOM 6523 C CB  . SER A 1 837  ? 5.723   8.005   8.751   1.00 78.98 837  A 1 
ATOM 6524 O OG  . SER A 1 837  ? 4.583   8.193   7.930   1.00 70.68 837  A 1 
ATOM 6525 N N   . VAL A 1 838  ? 5.892   5.862   6.424   1.00 84.27 838  A 1 
ATOM 6526 C CA  . VAL A 1 838  ? 5.577   4.550   5.851   1.00 85.57 838  A 1 
ATOM 6527 C C   . VAL A 1 838  ? 6.834   3.918   5.260   1.00 87.01 838  A 1 
ATOM 6528 O O   . VAL A 1 838  ? 7.081   2.737   5.489   1.00 85.85 838  A 1 
ATOM 6529 C CB  . VAL A 1 838  ? 4.463   4.653   4.793   1.00 84.32 838  A 1 
ATOM 6530 C CG1 . VAL A 1 838  ? 4.123   3.289   4.184   1.00 77.07 838  A 1 
ATOM 6531 C CG2 . VAL A 1 838  ? 3.173   5.217   5.404   1.00 78.52 838  A 1 
ATOM 6532 N N   . ALA A 1 839  ? 7.666   4.697   4.564   1.00 87.37 839  A 1 
ATOM 6533 C CA  . ALA A 1 839  ? 8.931   4.226   4.010   1.00 87.54 839  A 1 
ATOM 6534 C C   . ALA A 1 839  ? 9.881   3.695   5.101   1.00 88.05 839  A 1 
ATOM 6535 O O   . ALA A 1 839  ? 10.434  2.603   4.973   1.00 87.29 839  A 1 
ATOM 6536 C CB  . ALA A 1 839  ? 9.556   5.373   3.207   1.00 87.16 839  A 1 
ATOM 6537 N N   . ASP A 1 840  ? 10.017  4.417   6.219   1.00 86.80 840  A 1 
ATOM 6538 C CA  . ASP A 1 840  ? 10.832  3.986   7.358   1.00 85.56 840  A 1 
ATOM 6539 C C   . ASP A 1 840  ? 10.315  2.691   7.996   1.00 86.10 840  A 1 
ATOM 6540 O O   . ASP A 1 840  ? 11.108  1.807   8.350   1.00 84.85 840  A 1 
ATOM 6541 C CB  . ASP A 1 840  ? 10.889  5.097   8.417   1.00 84.10 840  A 1 
ATOM 6542 C CG  . ASP A 1 840  ? 11.942  6.176   8.144   1.00 76.38 840  A 1 
ATOM 6543 O OD1 . ASP A 1 840  ? 12.878  5.909   7.349   1.00 70.52 840  A 1 
ATOM 6544 O OD2 . ASP A 1 840  ? 11.892  7.201   8.858   1.00 69.19 840  A 1 
ATOM 6545 N N   . ASP A 1 841  ? 8.994   2.540   8.124   1.00 86.12 841  A 1 
ATOM 6546 C CA  . ASP A 1 841  ? 8.375   1.323   8.654   1.00 85.42 841  A 1 
ATOM 6547 C C   . ASP A 1 841  ? 8.568   0.127   7.721   1.00 86.92 841  A 1 
ATOM 6548 O O   . ASP A 1 841  ? 8.947   -0.954  8.180   1.00 85.85 841  A 1 
ATOM 6549 C CB  . ASP A 1 841  ? 6.888   1.554   8.926   1.00 83.26 841  A 1 
ATOM 6550 C CG  . ASP A 1 841  ? 6.621   2.491   10.110  1.00 77.62 841  A 1 
ATOM 6551 O OD1 . ASP A 1 841  ? 7.492   2.601   11.005  1.00 73.28 841  A 1 
ATOM 6552 O OD2 . ASP A 1 841  ? 5.504   3.057   10.124  1.00 72.77 841  A 1 
ATOM 6553 N N   . ILE A 1 842  ? 8.394   0.324   6.413   1.00 87.35 842  A 1 
ATOM 6554 C CA  . ILE A 1 842  ? 8.659   -0.707  5.399   1.00 88.24 842  A 1 
ATOM 6555 C C   . ILE A 1 842  ? 10.128  -1.131  5.459   1.00 89.35 842  A 1 
ATOM 6556 O O   . ILE A 1 842  ? 10.425  -2.328  5.497   1.00 88.79 842  A 1 
ATOM 6557 C CB  . ILE A 1 842  ? 8.253   -0.215  3.987   1.00 87.58 842  A 1 
ATOM 6558 C CG1 . ILE A 1 842  ? 6.715   -0.079  3.873   1.00 84.29 842  A 1 
ATOM 6559 C CG2 . ILE A 1 842  ? 8.748   -1.189  2.900   1.00 83.55 842  A 1 
ATOM 6560 C CD1 . ILE A 1 842  ? 6.249   0.672   2.614   1.00 76.49 842  A 1 
ATOM 6561 N N   . LYS A 1 843  ? 11.056  -0.176  5.545   1.00 89.17 843  A 1 
ATOM 6562 C CA  . LYS A 1 843  ? 12.497  -0.444  5.641   1.00 89.33 843  A 1 
ATOM 6563 C C   . LYS A 1 843  ? 12.847  -1.254  6.888   1.00 89.85 843  A 1 
ATOM 6564 O O   . LYS A 1 843  ? 13.564  -2.258  6.795   1.00 88.97 843  A 1 
ATOM 6565 C CB  . LYS A 1 843  ? 13.233  0.900   5.599   1.00 88.34 843  A 1 
ATOM 6566 C CG  . LYS A 1 843  ? 14.759  0.748   5.552   1.00 83.46 843  A 1 
ATOM 6567 C CD  . LYS A 1 843  ? 15.365  2.144   5.390   1.00 81.46 843  A 1 
ATOM 6568 C CE  . LYS A 1 843  ? 16.887  2.090   5.265   1.00 71.92 843  A 1 
ATOM 6569 N NZ  . LYS A 1 843  ? 17.403  3.434   4.891   1.00 66.29 843  A 1 
ATOM 6570 N N   . LYS A 1 844  ? 12.333  -0.859  8.061   1.00 88.96 844  A 1 
ATOM 6571 C CA  . LYS A 1 844  ? 12.532  -1.600  9.315   1.00 88.07 844  A 1 
ATOM 6572 C C   . LYS A 1 844  ? 11.918  -2.997  9.234   1.00 89.19 844  A 1 
ATOM 6573 O O   . LYS A 1 844  ? 12.581  -3.975  9.580   1.00 87.86 844  A 1 
ATOM 6574 C CB  . LYS A 1 844  ? 11.934  -0.812  10.494  1.00 86.02 844  A 1 
ATOM 6575 C CG  . LYS A 1 844  ? 12.754  0.436   10.873  1.00 77.34 844  A 1 
ATOM 6576 C CD  . LYS A 1 844  ? 11.961  1.292   11.874  1.00 73.49 844  A 1 
ATOM 6577 C CE  . LYS A 1 844  ? 12.645  2.639   12.132  1.00 64.66 844  A 1 
ATOM 6578 N NZ  . LYS A 1 844  ? 11.728  3.595   12.814  1.00 58.19 844  A 1 
ATOM 6579 N N   . GLY A 1 845  ? 10.678  -3.096  8.748   1.00 88.59 845  A 1 
ATOM 6580 C CA  . GLY A 1 845  ? 9.971   -4.361  8.552   1.00 88.29 845  A 1 
ATOM 6581 C C   . GLY A 1 845  ? 10.727  -5.318  7.634   1.00 89.99 845  A 1 
ATOM 6582 O O   . GLY A 1 845  ? 10.891  -6.488  7.975   1.00 88.95 845  A 1 
ATOM 6583 N N   . ALA A 1 846  ? 11.272  -4.815  6.529   1.00 90.90 846  A 1 
ATOM 6584 C CA  . ALA A 1 846  ? 12.064  -5.590  5.579   1.00 91.27 846  A 1 
ATOM 6585 C C   . ALA A 1 846  ? 13.331  -6.189  6.209   1.00 92.46 846  A 1 
ATOM 6586 O O   . ALA A 1 846  ? 13.601  -7.381  6.056   1.00 91.53 846  A 1 
ATOM 6587 C CB  . ALA A 1 846  ? 12.419  -4.668  4.407   1.00 90.46 846  A 1 
ATOM 6588 N N   . VAL A 1 847  ? 14.081  -5.388  6.978   1.00 91.20 847  A 1 
ATOM 6589 C CA  . VAL A 1 847  ? 15.288  -5.860  7.680   1.00 91.74 847  A 1 
ATOM 6590 C C   . VAL A 1 847  ? 14.933  -6.952  8.691   1.00 92.52 847  A 1 
ATOM 6591 O O   . VAL A 1 847  ? 15.563  -8.013  8.704   1.00 91.90 847  A 1 
ATOM 6592 C CB  . VAL A 1 847  ? 16.026  -4.685  8.356   1.00 91.19 847  A 1 
ATOM 6593 C CG1 . VAL A 1 847  ? 17.184  -5.156  9.249   1.00 86.38 847  A 1 
ATOM 6594 C CG2 . VAL A 1 847  ? 16.625  -3.742  7.302   1.00 85.69 847  A 1 
ATOM 6595 N N   . TRP A 1 848  ? 13.891  -6.738  9.506   1.00 91.23 848  A 1 
ATOM 6596 C CA  . TRP A 1 848  ? 13.435  -7.739  10.467  1.00 91.27 848  A 1 
ATOM 6597 C C   . TRP A 1 848  ? 12.919  -9.008  9.793   1.00 92.43 848  A 1 
ATOM 6598 O O   . TRP A 1 848  ? 13.248  -10.103 10.244  1.00 91.20 848  A 1 
ATOM 6599 C CB  . TRP A 1 848  ? 12.373  -7.131  11.386  1.00 90.02 848  A 1 
ATOM 6600 C CG  . TRP A 1 848  ? 12.938  -6.263  12.471  1.00 87.71 848  A 1 
ATOM 6601 C CD1 . TRP A 1 848  ? 12.723  -4.937  12.627  1.00 81.39 848  A 1 
ATOM 6602 C CD2 . TRP A 1 848  ? 13.824  -6.654  13.565  1.00 82.14 848  A 1 
ATOM 6603 N NE1 . TRP A 1 848  ? 13.412  -4.482  13.733  1.00 78.77 848  A 1 
ATOM 6604 C CE2 . TRP A 1 848  ? 14.108  -5.498  14.352  1.00 81.08 848  A 1 
ATOM 6605 C CE3 . TRP A 1 848  ? 14.413  -7.873  13.972  1.00 76.21 848  A 1 
ATOM 6606 C CZ2 . TRP A 1 848  ? 14.932  -5.552  15.488  1.00 77.62 848  A 1 
ATOM 6607 C CZ3 . TRP A 1 848  ? 15.246  -7.932  15.110  1.00 75.46 848  A 1 
ATOM 6608 C CH2 . TRP A 1 848  ? 15.503  -6.775  15.864  1.00 74.93 848  A 1 
ATOM 6609 N N   . ALA A 1 849  ? 12.192  -8.884  8.688   1.00 92.40 849  A 1 
ATOM 6610 C CA  . ALA A 1 849  ? 11.697  -10.026 7.928   1.00 92.49 849  A 1 
ATOM 6611 C C   . ALA A 1 849  ? 12.842  -10.916 7.419   1.00 93.43 849  A 1 
ATOM 6612 O O   . ALA A 1 849  ? 12.777  -12.140 7.559   1.00 92.26 849  A 1 
ATOM 6613 C CB  . ALA A 1 849  ? 10.832  -9.513  6.775   1.00 91.89 849  A 1 
ATOM 6614 N N   . ILE A 1 850  ? 13.925  -10.321 6.902   1.00 93.19 850  A 1 
ATOM 6615 C CA  . ILE A 1 850  ? 15.114  -11.064 6.455   1.00 93.06 850  A 1 
ATOM 6616 C C   . ILE A 1 850  ? 15.788  -11.761 7.644   1.00 93.92 850  A 1 
ATOM 6617 O O   . ILE A 1 850  ? 16.063  -12.961 7.580   1.00 92.82 850  A 1 
ATOM 6618 C CB  . ILE A 1 850  ? 16.089  -10.139 5.687   1.00 92.23 850  A 1 
ATOM 6619 C CG1 . ILE A 1 850  ? 15.447  -9.667  4.359   1.00 88.85 850  A 1 
ATOM 6620 C CG2 . ILE A 1 850  ? 17.418  -10.861 5.390   1.00 88.64 850  A 1 
ATOM 6621 C CD1 . ILE A 1 850  ? 16.206  -8.524  3.664   1.00 79.42 850  A 1 
ATOM 6622 N N   . ILE A 1 851  ? 16.003  -11.048 8.761   1.00 93.30 851  A 1 
ATOM 6623 C CA  . ILE A 1 851  ? 16.632  -11.610 9.967   1.00 93.47 851  A 1 
ATOM 6624 C C   . ILE A 1 851  ? 15.800  -12.777 10.516  1.00 93.76 851  A 1 
ATOM 6625 O O   . ILE A 1 851  ? 16.335  -13.866 10.736  1.00 92.79 851  A 1 
ATOM 6626 C CB  . ILE A 1 851  ? 16.852  -10.506 11.032  1.00 93.13 851  A 1 
ATOM 6627 C CG1 . ILE A 1 851  ? 17.930  -9.508  10.550  1.00 90.17 851  A 1 
ATOM 6628 C CG2 . ILE A 1 851  ? 17.274  -11.111 12.385  1.00 89.40 851  A 1 
ATOM 6629 C CD1 . ILE A 1 851  ? 18.031  -8.235  11.406  1.00 82.08 851  A 1 
ATOM 6630 N N   . PHE A 1 852  ? 14.489  -12.586 10.703  1.00 93.85 852  A 1 
ATOM 6631 C CA  . PHE A 1 852  ? 13.603  -13.632 11.202  1.00 93.64 852  A 1 
ATOM 6632 C C   . PHE A 1 852  ? 13.487  -14.805 10.239  1.00 93.92 852  A 1 
ATOM 6633 O O   . PHE A 1 852  ? 13.372  -15.939 10.701  1.00 92.26 852  A 1 
ATOM 6634 C CB  . PHE A 1 852  ? 12.212  -13.061 11.517  1.00 92.39 852  A 1 
ATOM 6635 C CG  . PHE A 1 852  ? 12.138  -12.215 12.774  1.00 90.31 852  A 1 
ATOM 6636 C CD1 . PHE A 1 852  ? 12.640  -12.707 13.994  1.00 82.71 852  A 1 
ATOM 6637 C CD2 . PHE A 1 852  ? 11.530  -10.949 12.739  1.00 82.52 852  A 1 
ATOM 6638 C CE1 . PHE A 1 852  ? 12.554  -11.929 15.162  1.00 80.16 852  A 1 
ATOM 6639 C CE2 . PHE A 1 852  ? 11.443  -10.172 13.904  1.00 80.48 852  A 1 
ATOM 6640 C CZ  . PHE A 1 852  ? 11.958  -10.659 15.115  1.00 80.89 852  A 1 
ATOM 6641 N N   . SER A 1 853  ? 13.568  -14.576 8.931   1.00 93.84 853  A 1 
ATOM 6642 C CA  . SER A 1 853  ? 13.578  -15.660 7.946   1.00 93.36 853  A 1 
ATOM 6643 C C   . SER A 1 853  ? 14.828  -16.515 8.076   1.00 93.96 853  A 1 
ATOM 6644 O O   . SER A 1 853  ? 14.719  -17.728 8.240   1.00 92.34 853  A 1 
ATOM 6645 C CB  . SER A 1 853  ? 13.454  -15.125 6.520   1.00 92.50 853  A 1 
ATOM 6646 O OG  . SER A 1 853  ? 12.211  -14.471 6.399   1.00 79.64 853  A 1 
ATOM 6647 N N   . VAL A 1 854  ? 16.013  -15.908 8.103   1.00 93.81 854  A 1 
ATOM 6648 C CA  . VAL A 1 854  ? 17.279  -16.647 8.229   1.00 93.75 854  A 1 
ATOM 6649 C C   . VAL A 1 854  ? 17.345  -17.411 9.556   1.00 94.23 854  A 1 
ATOM 6650 O O   . VAL A 1 854  ? 17.656  -18.604 9.570   1.00 93.27 854  A 1 
ATOM 6651 C CB  . VAL A 1 854  ? 18.475  -15.691 8.059   1.00 93.29 854  A 1 
ATOM 6652 C CG1 . VAL A 1 854  ? 19.814  -16.383 8.344   1.00 89.70 854  A 1 
ATOM 6653 C CG2 . VAL A 1 854  ? 18.542  -15.148 6.624   1.00 89.47 854  A 1 
ATOM 6654 N N   . ILE A 1 855  ? 17.002  -16.751 10.674  1.00 94.46 855  A 1 
ATOM 6655 C CA  . ILE A 1 855  ? 17.014  -17.382 12.000  1.00 94.14 855  A 1 
ATOM 6656 C C   . ILE A 1 855  ? 15.916  -18.448 12.106  1.00 94.23 855  A 1 
ATOM 6657 O O   . ILE A 1 855  ? 16.189  -19.563 12.547  1.00 93.03 855  A 1 
ATOM 6658 C CB  . ILE A 1 855  ? 16.896  -16.318 13.119  1.00 93.35 855  A 1 
ATOM 6659 C CG1 . ILE A 1 855  ? 18.148  -15.406 13.113  1.00 88.89 855  A 1 
ATOM 6660 C CG2 . ILE A 1 855  ? 16.728  -16.981 14.500  1.00 86.18 855  A 1 
ATOM 6661 C CD1 . ILE A 1 855  ? 18.078  -14.235 14.106  1.00 76.23 855  A 1 
ATOM 6662 N N   . GLY A 1 856  ? 14.691  -18.144 11.690  1.00 94.28 856  A 1 
ATOM 6663 C CA  . GLY A 1 856  ? 13.547  -19.045 11.756  1.00 93.63 856  A 1 
ATOM 6664 C C   . GLY A 1 856  ? 13.753  -20.311 10.933  1.00 94.02 856  A 1 
ATOM 6665 O O   . GLY A 1 856  ? 13.519  -21.416 11.425  1.00 92.52 856  A 1 
ATOM 6666 N N   . LEU A 1 857  ? 14.282  -20.166 9.717   1.00 94.31 857  A 1 
ATOM 6667 C CA  . LEU A 1 857  ? 14.641  -21.296 8.865   1.00 94.00 857  A 1 
ATOM 6668 C C   . LEU A 1 857  ? 15.795  -22.113 9.471   1.00 94.33 857  A 1 
ATOM 6669 O O   . LEU A 1 857  ? 15.729  -23.342 9.506   1.00 92.90 857  A 1 
ATOM 6670 C CB  . LEU A 1 857  ? 14.985  -20.774 7.462   1.00 93.16 857  A 1 
ATOM 6671 C CG  . LEU A 1 857  ? 13.797  -20.198 6.661   1.00 90.80 857  A 1 
ATOM 6672 C CD1 . LEU A 1 857  ? 14.309  -19.571 5.358   1.00 85.82 857  A 1 
ATOM 6673 C CD2 . LEU A 1 857  ? 12.756  -21.259 6.310   1.00 85.43 857  A 1 
ATOM 6674 N N   . GLY A 1 858  ? 16.818  -21.457 10.029  1.00 93.59 858  A 1 
ATOM 6675 C CA  . GLY A 1 858  ? 17.903  -22.136 10.742  1.00 93.26 858  A 1 
ATOM 6676 C C   . GLY A 1 858  ? 17.420  -22.920 11.971  1.00 94.35 858  A 1 
ATOM 6677 O O   . GLY A 1 858  ? 17.817  -24.069 12.171  1.00 93.22 858  A 1 
ATOM 6678 N N   . LEU A 1 859  ? 16.517  -22.335 12.768  1.00 94.44 859  A 1 
ATOM 6679 C CA  . LEU A 1 859  ? 15.883  -22.995 13.916  1.00 94.53 859  A 1 
ATOM 6680 C C   . LEU A 1 859  ? 15.000  -24.167 13.485  1.00 94.57 859  A 1 
ATOM 6681 O O   . LEU A 1 859  ? 15.028  -25.216 14.129  1.00 93.25 859  A 1 
ATOM 6682 C CB  . LEU A 1 859  ? 15.045  -21.976 14.711  1.00 94.02 859  A 1 
ATOM 6683 C CG  . LEU A 1 859  ? 15.857  -20.977 15.553  1.00 84.69 859  A 1 
ATOM 6684 C CD1 . LEU A 1 859  ? 14.903  -19.951 16.172  1.00 77.27 859  A 1 
ATOM 6685 C CD2 . LEU A 1 859  ? 16.618  -21.661 16.690  1.00 77.28 859  A 1 
ATOM 6686 N N   . TYR A 1 860  ? 14.259  -24.026 12.392  1.00 94.67 860  A 1 
ATOM 6687 C CA  . TYR A 1 860  ? 13.492  -25.133 11.825  1.00 94.56 860  A 1 
ATOM 6688 C C   . TYR A 1 860  ? 14.395  -26.327 11.491  1.00 94.82 860  A 1 
ATOM 6689 O O   . TYR A 1 860  ? 14.110  -27.454 11.896  1.00 93.50 860  A 1 
ATOM 6690 C CB  . TYR A 1 860  ? 12.712  -24.662 10.590  1.00 93.93 860  A 1 
ATOM 6691 C CG  . TYR A 1 860  ? 12.015  -25.816 9.897   1.00 92.87 860  A 1 
ATOM 6692 C CD1 . TYR A 1 860  ? 12.558  -26.386 8.724   1.00 88.35 860  A 1 
ATOM 6693 C CD2 . TYR A 1 860  ? 10.883  -26.388 10.497  1.00 88.74 860  A 1 
ATOM 6694 C CE1 . TYR A 1 860  ? 11.975  -27.542 8.169   1.00 87.60 860  A 1 
ATOM 6695 C CE2 . TYR A 1 860  ? 10.303  -27.546 9.950   1.00 87.29 860  A 1 
ATOM 6696 C CZ  . TYR A 1 860  ? 10.855  -28.131 8.793   1.00 88.43 860  A 1 
ATOM 6697 O OH  . TYR A 1 860  ? 10.314  -29.277 8.314   1.00 86.56 860  A 1 
ATOM 6698 N N   . ILE A 1 861  ? 15.533  -26.084 10.815  1.00 94.55 861  A 1 
ATOM 6699 C CA  . ILE A 1 861  ? 16.526  -27.124 10.507  1.00 94.49 861  A 1 
ATOM 6700 C C   . ILE A 1 861  ? 17.064  -27.767 11.790  1.00 94.41 861  A 1 
ATOM 6701 O O   . ILE A 1 861  ? 17.132  -28.993 11.874  1.00 92.51 861  A 1 
ATOM 6702 C CB  . ILE A 1 861  ? 17.655  -26.541 9.629   1.00 94.01 861  A 1 
ATOM 6703 C CG1 . ILE A 1 861  ? 17.134  -26.125 8.231   1.00 90.72 861  A 1 
ATOM 6704 C CG2 . ILE A 1 861  ? 18.831  -27.511 9.472   1.00 91.04 861  A 1 
ATOM 6705 C CD1 . ILE A 1 861  ? 16.586  -27.274 7.373   1.00 82.75 861  A 1 
ATOM 6706 N N   . LEU A 1 862  ? 17.375  -26.975 12.820  1.00 93.39 862  A 1 
ATOM 6707 C CA  . LEU A 1 862  ? 17.833  -27.489 14.110  1.00 93.19 862  A 1 
ATOM 6708 C C   . LEU A 1 862  ? 16.796  -28.415 14.757  1.00 92.83 862  A 1 
ATOM 6709 O O   . LEU A 1 862  ? 17.125  -29.531 15.159  1.00 91.18 862  A 1 
ATOM 6710 C CB  . LEU A 1 862  ? 18.168  -26.304 15.032  1.00 93.17 862  A 1 
ATOM 6711 C CG  . LEU A 1 862  ? 18.734  -26.718 16.401  1.00 90.93 862  A 1 
ATOM 6712 C CD1 . LEU A 1 862  ? 20.046  -27.494 16.271  1.00 84.05 862  A 1 
ATOM 6713 C CD2 . LEU A 1 862  ? 18.987  -25.472 17.249  1.00 84.50 862  A 1 
ATOM 6714 N N   . LEU A 1 863  ? 15.541  -27.977 14.826  1.00 94.34 863  A 1 
ATOM 6715 C CA  . LEU A 1 863  ? 14.444  -28.759 15.408  1.00 93.61 863  A 1 
ATOM 6716 C C   . LEU A 1 863  ? 14.196  -30.053 14.632  1.00 92.58 863  A 1 
ATOM 6717 O O   . LEU A 1 863  ? 13.953  -31.106 15.230  1.00 89.85 863  A 1 
ATOM 6718 C CB  . LEU A 1 863  ? 13.170  -27.892 15.432  1.00 93.64 863  A 1 
ATOM 6719 C CG  . LEU A 1 863  ? 13.193  -26.748 16.465  1.00 85.91 863  A 1 
ATOM 6720 C CD1 . LEU A 1 863  ? 11.965  -25.860 16.263  1.00 76.74 863  A 1 
ATOM 6721 C CD2 . LEU A 1 863  ? 13.176  -27.272 17.903  1.00 77.28 863  A 1 
ATOM 6722 N N   . ARG A 1 864  ? 14.281  -29.986 13.301  1.00 93.07 864  A 1 
ATOM 6723 C CA  . ARG A 1 864  ? 13.993  -31.116 12.422  1.00 92.26 864  A 1 
ATOM 6724 C C   . ARG A 1 864  ? 15.098  -32.162 12.408  1.00 92.27 864  A 1 
ATOM 6725 O O   . ARG A 1 864  ? 14.815  -33.356 12.528  1.00 88.87 864  A 1 
ATOM 6726 C CB  . ARG A 1 864  ? 13.700  -30.572 11.015  1.00 90.97 864  A 1 
ATOM 6727 C CG  . ARG A 1 864  ? 13.371  -31.684 10.008  1.00 85.51 864  A 1 
ATOM 6728 C CD  . ARG A 1 864  ? 12.171  -32.529 10.474  1.00 84.07 864  A 1 
ATOM 6729 N NE  . ARG A 1 864  ? 11.848  -33.522 9.458   1.00 80.24 864  A 1 
ATOM 6730 C CZ  . ARG A 1 864  ? 10.883  -34.412 9.494   1.00 77.19 864  A 1 
ATOM 6731 N NH1 . ARG A 1 864  ? 10.106  -34.563 10.524  1.00 68.29 864  A 1 
ATOM 6732 N NH2 . ARG A 1 864  ? 10.686  -35.157 8.455   1.00 68.25 864  A 1 
ATOM 6733 N N   . PHE A 1 865  ? 16.343  -31.731 12.243  1.00 92.24 865  A 1 
ATOM 6734 C CA  . PHE A 1 865  ? 17.491  -32.632 12.105  1.00 91.17 865  A 1 
ATOM 6735 C C   . PHE A 1 865  ? 18.174  -32.942 13.438  1.00 90.90 865  A 1 
ATOM 6736 O O   . PHE A 1 865  ? 18.887  -33.939 13.519  1.00 86.49 865  A 1 
ATOM 6737 C CB  . PHE A 1 865  ? 18.458  -32.077 11.052  1.00 90.71 865  A 1 
ATOM 6738 C CG  . PHE A 1 865  ? 17.880  -32.124 9.649   1.00 91.35 865  A 1 
ATOM 6739 C CD1 . PHE A 1 865  ? 17.964  -33.310 8.894   1.00 86.01 865  A 1 
ATOM 6740 C CD2 . PHE A 1 865  ? 17.224  -31.008 9.108   1.00 87.70 865  A 1 
ATOM 6741 C CE1 . PHE A 1 865  ? 17.387  -33.377 7.614   1.00 86.06 865  A 1 
ATOM 6742 C CE2 . PHE A 1 865  ? 16.639  -31.077 7.829   1.00 86.37 865  A 1 
ATOM 6743 C CZ  . PHE A 1 865  ? 16.720  -32.262 7.084   1.00 88.02 865  A 1 
ATOM 6744 N N   . ARG A 1 866  ? 17.901  -32.147 14.484  1.00 91.60 866  A 1 
ATOM 6745 C CA  . ARG A 1 866  ? 18.509  -32.256 15.823  1.00 91.73 866  A 1 
ATOM 6746 C C   . ARG A 1 866  ? 20.042  -32.258 15.786  1.00 92.11 866  A 1 
ATOM 6747 O O   . ARG A 1 866  ? 20.687  -32.896 16.612  1.00 87.75 866  A 1 
ATOM 6748 C CB  . ARG A 1 866  ? 17.934  -33.458 16.590  1.00 90.55 866  A 1 
ATOM 6749 C CG  . ARG A 1 866  ? 16.413  -33.394 16.759  1.00 85.09 866  A 1 
ATOM 6750 C CD  . ARG A 1 866  ? 15.958  -34.587 17.596  1.00 80.39 866  A 1 
ATOM 6751 N NE  . ARG A 1 866  ? 14.509  -34.547 17.851  1.00 72.95 866  A 1 
ATOM 6752 C CZ  . ARG A 1 866  ? 13.819  -35.416 18.572  1.00 64.47 866  A 1 
ATOM 6753 N NH1 . ARG A 1 866  ? 14.386  -36.452 19.128  1.00 58.04 866  A 1 
ATOM 6754 N NH2 . ARG A 1 866  ? 12.536  -35.255 18.748  1.00 56.40 866  A 1 
ATOM 6755 N N   . ASP A 1 867  ? 20.593  -31.543 14.818  1.00 90.66 867  A 1 
ATOM 6756 C CA  . ASP A 1 867  ? 22.026  -31.429 14.585  1.00 91.46 867  A 1 
ATOM 6757 C C   . ASP A 1 867  ? 22.372  -29.960 14.295  1.00 92.66 867  A 1 
ATOM 6758 O O   . ASP A 1 867  ? 21.885  -29.361 13.332  1.00 90.81 867  A 1 
ATOM 6759 C CB  . ASP A 1 867  ? 22.440  -32.383 13.455  1.00 89.71 867  A 1 
ATOM 6760 C CG  . ASP A 1 867  ? 23.956  -32.460 13.247  1.00 87.73 867  A 1 
ATOM 6761 O OD1 . ASP A 1 867  ? 24.662  -31.503 13.635  1.00 82.25 867  A 1 
ATOM 6762 O OD2 . ASP A 1 867  ? 24.413  -33.463 12.655  1.00 81.85 867  A 1 
ATOM 6763 N N   . ILE A 1 868  ? 23.192  -29.382 15.159  1.00 92.38 868  A 1 
ATOM 6764 C CA  . ILE A 1 868  ? 23.610  -27.978 15.086  1.00 93.08 868  A 1 
ATOM 6765 C C   . ILE A 1 868  ? 24.419  -27.713 13.810  1.00 94.03 868  A 1 
ATOM 6766 O O   . ILE A 1 868  ? 24.336  -26.624 13.249  1.00 92.75 868  A 1 
ATOM 6767 C CB  . ILE A 1 868  ? 24.395  -27.599 16.367  1.00 91.35 868  A 1 
ATOM 6768 C CG1 . ILE A 1 868  ? 23.473  -27.693 17.609  1.00 79.73 868  A 1 
ATOM 6769 C CG2 . ILE A 1 868  ? 24.995  -26.181 16.268  1.00 77.40 868  A 1 
ATOM 6770 C CD1 . ILE A 1 868  ? 24.198  -27.541 18.957  1.00 68.31 868  A 1 
ATOM 6771 N N   . SER A 1 869  ? 25.153  -28.710 13.307  1.00 93.00 869  A 1 
ATOM 6772 C CA  . SER A 1 869  ? 25.982  -28.560 12.109  1.00 93.28 869  A 1 
ATOM 6773 C C   . SER A 1 869  ? 25.160  -28.163 10.879  1.00 93.89 869  A 1 
ATOM 6774 O O   . SER A 1 869  ? 25.542  -27.244 10.151  1.00 92.77 869  A 1 
ATOM 6775 C CB  . SER A 1 869  ? 26.771  -29.842 11.837  1.00 92.30 869  A 1 
ATOM 6776 O OG  . SER A 1 869  ? 25.946  -30.894 11.388  1.00 82.67 869  A 1 
ATOM 6777 N N   . PHE A 1 870  ? 23.992  -28.780 10.689  1.00 94.64 870  A 1 
ATOM 6778 C CA  . PHE A 1 870  ? 23.092  -28.452 9.583   1.00 94.92 870  A 1 
ATOM 6779 C C   . PHE A 1 870  ? 22.453  -27.073 9.752   1.00 95.38 870  A 1 
ATOM 6780 O O   . PHE A 1 870  ? 22.335  -26.329 8.778   1.00 94.34 870  A 1 
ATOM 6781 C CB  . PHE A 1 870  ? 22.009  -29.533 9.452   1.00 94.47 870  A 1 
ATOM 6782 C CG  . PHE A 1 870  ? 22.509  -30.923 9.099   1.00 94.40 870  A 1 
ATOM 6783 C CD1 . PHE A 1 870  ? 23.419  -31.113 8.044   1.00 89.26 870  A 1 
ATOM 6784 C CD2 . PHE A 1 870  ? 22.036  -32.039 9.813   1.00 89.70 870  A 1 
ATOM 6785 C CE1 . PHE A 1 870  ? 23.872  -32.404 7.715   1.00 88.51 870  A 1 
ATOM 6786 C CE2 . PHE A 1 870  ? 22.486  -33.332 9.481   1.00 88.62 870  A 1 
ATOM 6787 C CZ  . PHE A 1 870  ? 23.408  -33.515 8.437   1.00 90.52 870  A 1 
ATOM 6788 N N   . SER A 1 871  ? 22.079  -26.699 10.979  1.00 94.32 871  A 1 
ATOM 6789 C CA  . SER A 1 871  ? 21.501  -25.384 11.279  1.00 94.44 871  A 1 
ATOM 6790 C C   . SER A 1 871  ? 22.494  -24.251 11.012  1.00 94.88 871  A 1 
ATOM 6791 O O   . SER A 1 871  ? 22.196  -23.333 10.253  1.00 93.72 871  A 1 
ATOM 6792 C CB  . SER A 1 871  ? 21.030  -25.355 12.731  1.00 93.79 871  A 1 
ATOM 6793 O OG  . SER A 1 871  ? 20.469  -24.099 13.045  1.00 84.59 871  A 1 
ATOM 6794 N N   . VAL A 1 872  ? 23.707  -24.342 11.565  1.00 95.10 872  A 1 
ATOM 6795 C CA  . VAL A 1 872  ? 24.755  -23.323 11.379  1.00 95.40 872  A 1 
ATOM 6796 C C   . VAL A 1 872  ? 25.158  -23.220 9.913   1.00 95.54 872  A 1 
ATOM 6797 O O   . VAL A 1 872  ? 25.226  -22.115 9.380   1.00 94.61 872  A 1 
ATOM 6798 C CB  . VAL A 1 872  ? 25.975  -23.618 12.273  1.00 94.79 872  A 1 
ATOM 6799 C CG1 . VAL A 1 872  ? 27.144  -22.663 11.994  1.00 89.78 872  A 1 
ATOM 6800 C CG2 . VAL A 1 872  ? 25.612  -23.467 13.757  1.00 89.17 872  A 1 
ATOM 6801 N N   . ALA A 1 873  ? 25.369  -24.354 9.238   1.00 95.37 873  A 1 
ATOM 6802 C CA  . ALA A 1 873  ? 25.683  -24.359 7.810   1.00 95.11 873  A 1 
ATOM 6803 C C   . ALA A 1 873  ? 24.577  -23.685 6.980   1.00 95.17 873  A 1 
ATOM 6804 O O   . ALA A 1 873  ? 24.874  -22.895 6.088   1.00 94.13 873  A 1 
ATOM 6805 C CB  . ALA A 1 873  ? 25.915  -25.804 7.360   1.00 94.78 873  A 1 
ATOM 6806 N N   . THR A 1 874  ? 23.302  -23.941 7.307   1.00 95.69 874  A 1 
ATOM 6807 C CA  . THR A 1 874  ? 22.158  -23.298 6.647   1.00 95.20 874  A 1 
ATOM 6808 C C   . THR A 1 874  ? 22.170  -21.789 6.848   1.00 95.34 874  A 1 
ATOM 6809 O O   . THR A 1 874  ? 22.099  -21.058 5.866   1.00 94.10 874  A 1 
ATOM 6810 C CB  . THR A 1 874  ? 20.827  -23.871 7.144   1.00 94.25 874  A 1 
ATOM 6811 O OG1 . THR A 1 874  ? 20.781  -25.239 6.829   1.00 85.80 874  A 1 
ATOM 6812 C CG2 . THR A 1 874  ? 19.612  -23.225 6.474   1.00 85.98 874  A 1 
ATOM 6813 N N   . ILE A 1 875  ? 22.300  -21.307 8.088   1.00 95.34 875  A 1 
ATOM 6814 C CA  . ILE A 1 875  ? 22.308  -19.870 8.402   1.00 95.16 875  A 1 
ATOM 6815 C C   . ILE A 1 875  ? 23.430  -19.160 7.635   1.00 95.02 875  A 1 
ATOM 6816 O O   . ILE A 1 875  ? 23.181  -18.161 6.967   1.00 93.88 875  A 1 
ATOM 6817 C CB  . ILE A 1 875  ? 22.422  -19.654 9.931   1.00 94.88 875  A 1 
ATOM 6818 C CG1 . ILE A 1 875  ? 21.113  -20.093 10.625  1.00 92.01 875  A 1 
ATOM 6819 C CG2 . ILE A 1 875  ? 22.737  -18.184 10.278  1.00 91.61 875  A 1 
ATOM 6820 C CD1 . ILE A 1 875  ? 21.222  -20.204 12.150  1.00 84.20 875  A 1 
ATOM 6821 N N   . VAL A 1 876  ? 24.661  -19.688 7.687   1.00 95.83 876  A 1 
ATOM 6822 C CA  . VAL A 1 876  ? 25.818  -19.092 7.002   1.00 95.51 876  A 1 
ATOM 6823 C C   . VAL A 1 876  ? 25.582  -19.021 5.497   1.00 95.29 876  A 1 
ATOM 6824 O O   . VAL A 1 876  ? 25.816  -17.980 4.885   1.00 94.22 876  A 1 
ATOM 6825 C CB  . VAL A 1 876  ? 27.104  -19.875 7.326   1.00 95.13 876  A 1 
ATOM 6826 C CG1 . VAL A 1 876  ? 28.305  -19.416 6.487   1.00 91.07 876  A 1 
ATOM 6827 C CG2 . VAL A 1 876  ? 27.491  -19.695 8.803   1.00 90.72 876  A 1 
ATOM 6828 N N   . VAL A 1 877  ? 25.090  -20.098 4.893   1.00 95.96 877  A 1 
ATOM 6829 C CA  . VAL A 1 877  ? 24.877  -20.135 3.441   1.00 95.74 877  A 1 
ATOM 6830 C C   . VAL A 1 877  ? 23.699  -19.261 3.015   1.00 95.41 877  A 1 
ATOM 6831 O O   . VAL A 1 877  ? 23.816  -18.580 2.005   1.00 94.17 877  A 1 
ATOM 6832 C CB  . VAL A 1 877  ? 24.759  -21.578 2.937   1.00 95.16 877  A 1 
ATOM 6833 C CG1 . VAL A 1 877  ? 24.451  -21.624 1.441   1.00 91.49 877  A 1 
ATOM 6834 C CG2 . VAL A 1 877  ? 26.100  -22.303 3.136   1.00 90.96 877  A 1 
ATOM 6835 N N   . LEU A 1 878  ? 22.610  -19.171 3.791   1.00 95.14 878  A 1 
ATOM 6836 C CA  . LEU A 1 878  ? 21.515  -18.236 3.500   1.00 94.61 878  A 1 
ATOM 6837 C C   . LEU A 1 878  ? 21.975  -16.772 3.562   1.00 94.61 878  A 1 
ATOM 6838 O O   . LEU A 1 878  ? 21.529  -15.958 2.757   1.00 93.56 878  A 1 
ATOM 6839 C CB  . LEU A 1 878  ? 20.346  -18.461 4.472   1.00 94.33 878  A 1 
ATOM 6840 C CG  . LEU A 1 878  ? 19.545  -19.763 4.265   1.00 92.27 878  A 1 
ATOM 6841 C CD1 . LEU A 1 878  ? 18.469  -19.864 5.349   1.00 87.91 878  A 1 
ATOM 6842 C CD2 . LEU A 1 878  ? 18.857  -19.835 2.904   1.00 87.91 878  A 1 
ATOM 6843 N N   . ILE A 1 879  ? 22.893  -16.424 4.472   1.00 94.77 879  A 1 
ATOM 6844 C CA  . ILE A 1 879  ? 23.507  -15.089 4.504   1.00 94.36 879  A 1 
ATOM 6845 C C   . ILE A 1 879  ? 24.343  -14.854 3.241   1.00 94.33 879  A 1 
ATOM 6846 O O   . ILE A 1 879  ? 24.251  -13.784 2.644   1.00 93.21 879  A 1 
ATOM 6847 C CB  . ILE A 1 879  ? 24.338  -14.896 5.793   1.00 94.19 879  A 1 
ATOM 6848 C CG1 . ILE A 1 879  ? 23.409  -14.859 7.031   1.00 91.78 879  A 1 
ATOM 6849 C CG2 . ILE A 1 879  ? 25.168  -13.595 5.735   1.00 91.26 879  A 1 
ATOM 6850 C CD1 . ILE A 1 879  ? 24.151  -15.008 8.367   1.00 83.70 879  A 1 
ATOM 6851 N N   . ILE A 1 880  ? 25.129  -15.837 2.799   1.00 94.85 880  A 1 
ATOM 6852 C CA  . ILE A 1 880  ? 25.904  -15.748 1.549   1.00 94.82 880  A 1 
ATOM 6853 C C   . ILE A 1 880  ? 24.971  -15.570 0.346   1.00 94.75 880  A 1 
ATOM 6854 O O   . ILE A 1 880  ? 25.220  -14.690 -0.478  1.00 93.83 880  A 1 
ATOM 6855 C CB  . ILE A 1 880  ? 26.838  -16.975 1.387   1.00 94.66 880  A 1 
ATOM 6856 C CG1 . ILE A 1 880  ? 27.957  -16.933 2.456   1.00 92.88 880  A 1 
ATOM 6857 C CG2 . ILE A 1 880  ? 27.460  -17.028 -0.023  1.00 92.25 880  A 1 
ATOM 6858 C CD1 . ILE A 1 880  ? 28.756  -18.241 2.574   1.00 86.05 880  A 1 
ATOM 6859 N N   . ASP A 1 881  ? 23.882  -16.338 0.270   1.00 95.01 881  A 1 
ATOM 6860 C CA  . ASP A 1 881  ? 22.875  -16.239 -0.794  1.00 94.73 881  A 1 
ATOM 6861 C C   . ASP A 1 881  ? 22.227  -14.837 -0.806  1.00 94.99 881  A 1 
ATOM 6862 O O   . ASP A 1 881  ? 22.110  -14.211 -1.862  1.00 94.05 881  A 1 
ATOM 6863 C CB  . ASP A 1 881  ? 21.799  -17.345 -0.625  1.00 94.15 881  A 1 
ATOM 6864 C CG  . ASP A 1 881  ? 22.279  -18.798 -0.820  1.00 92.48 881  A 1 
ATOM 6865 O OD1 . ASP A 1 881  ? 23.345  -19.022 -1.431  1.00 87.86 881  A 1 
ATOM 6866 O OD2 . ASP A 1 881  ? 21.555  -19.728 -0.370  1.00 87.84 881  A 1 
ATOM 6867 N N   . ALA A 1 882  ? 21.887  -14.282 0.366   1.00 94.37 882  A 1 
ATOM 6868 C CA  . ALA A 1 882  ? 21.346  -12.925 0.488   1.00 94.14 882  A 1 
ATOM 6869 C C   . ALA A 1 882  ? 22.346  -11.850 0.029   1.00 94.75 882  A 1 
ATOM 6870 O O   . ALA A 1 882  ? 21.994  -10.965 -0.750  1.00 93.92 882  A 1 
ATOM 6871 C CB  . ALA A 1 882  ? 20.906  -12.692 1.940   1.00 93.56 882  A 1 
ATOM 6872 N N   . VAL A 1 883  ? 23.611  -11.933 0.471   1.00 94.39 883  A 1 
ATOM 6873 C CA  . VAL A 1 883  ? 24.685  -11.013 0.053   1.00 94.80 883  A 1 
ATOM 6874 C C   . VAL A 1 883  ? 24.941  -11.116 -1.446  1.00 95.27 883  A 1 
ATOM 6875 O O   . VAL A 1 883  ? 25.166  -10.094 -2.091  1.00 94.46 883  A 1 
ATOM 6876 C CB  . VAL A 1 883  ? 25.980  -11.275 0.850   1.00 94.40 883  A 1 
ATOM 6877 C CG1 . VAL A 1 883  ? 27.192  -10.497 0.309   1.00 90.90 883  A 1 
ATOM 6878 C CG2 . VAL A 1 883  ? 25.804  -10.851 2.315   1.00 90.38 883  A 1 
ATOM 6879 N N   . PHE A 1 884  ? 24.871  -12.310 -2.013  1.00 95.03 884  A 1 
ATOM 6880 C CA  . PHE A 1 884  ? 25.009  -12.522 -3.451  1.00 95.20 884  A 1 
ATOM 6881 C C   . PHE A 1 884  ? 23.898  -11.816 -4.236  1.00 95.64 884  A 1 
ATOM 6882 O O   . PHE A 1 884  ? 24.200  -11.048 -5.148  1.00 94.97 884  A 1 
ATOM 6883 C CB  . PHE A 1 884  ? 25.050  -14.029 -3.743  1.00 94.73 884  A 1 
ATOM 6884 C CG  . PHE A 1 884  ? 25.021  -14.359 -5.222  1.00 94.29 884  A 1 
ATOM 6885 C CD1 . PHE A 1 884  ? 23.885  -14.970 -5.791  1.00 90.12 884  A 1 
ATOM 6886 C CD2 . PHE A 1 884  ? 26.114  -14.025 -6.038  1.00 90.40 884  A 1 
ATOM 6887 C CE1 . PHE A 1 884  ? 23.851  -15.249 -7.167  1.00 89.74 884  A 1 
ATOM 6888 C CE2 . PHE A 1 884  ? 26.079  -14.300 -7.416  1.00 89.58 884  A 1 
ATOM 6889 C CZ  . PHE A 1 884  ? 24.948  -14.915 -7.982  1.00 91.46 884  A 1 
ATOM 6890 N N   . ILE A 1 885  ? 22.626  -11.999 -3.851  1.00 95.00 885  A 1 
ATOM 6891 C CA  . ILE A 1 885  ? 21.488  -11.346 -4.520  1.00 95.13 885  A 1 
ATOM 6892 C C   . ILE A 1 885  ? 21.600  -9.818  -4.403  1.00 95.30 885  A 1 
ATOM 6893 O O   . ILE A 1 885  ? 21.542  -9.119  -5.415  1.00 94.37 885  A 1 
ATOM 6894 C CB  . ILE A 1 885  ? 20.142  -11.882 -3.968  1.00 94.72 885  A 1 
ATOM 6895 C CG1 . ILE A 1 885  ? 19.965  -13.386 -4.294  1.00 92.76 885  A 1 
ATOM 6896 C CG2 . ILE A 1 885  ? 18.961  -11.093 -4.565  1.00 92.50 885  A 1 
ATOM 6897 C CD1 . ILE A 1 885  ? 18.840  -14.063 -3.500  1.00 86.66 885  A 1 
ATOM 6898 N N   . LEU A 1 886  ? 21.834  -9.288  -3.196  1.00 94.68 886  A 1 
ATOM 6899 C CA  . LEU A 1 886  ? 22.011  -7.849  -2.966  1.00 94.81 886  A 1 
ATOM 6900 C C   . LEU A 1 886  ? 23.220  -7.291  -3.735  1.00 95.23 886  A 1 
ATOM 6901 O O   . LEU A 1 886  ? 23.142  -6.218  -4.331  1.00 94.32 886  A 1 
ATOM 6902 C CB  . LEU A 1 886  ? 22.187  -7.597  -1.459  1.00 94.42 886  A 1 
ATOM 6903 C CG  . LEU A 1 886  ? 20.918  -7.796  -0.611  1.00 92.00 886  A 1 
ATOM 6904 C CD1 . LEU A 1 886  ? 21.286  -7.765  0.873   1.00 86.27 886  A 1 
ATOM 6905 C CD2 . LEU A 1 886  ? 19.890  -6.694  -0.861  1.00 85.64 886  A 1 
ATOM 6906 N N   . GLY A 1 887  ? 24.326  -8.016  -3.762  1.00 94.99 887  A 1 
ATOM 6907 C CA  . GLY A 1 887  ? 25.534  -7.638  -4.488  1.00 95.10 887  A 1 
ATOM 6908 C C   . GLY A 1 887  ? 25.333  -7.591  -5.999  1.00 95.73 887  A 1 
ATOM 6909 O O   . GLY A 1 887  ? 25.802  -6.655  -6.644  1.00 94.96 887  A 1 
ATOM 6910 N N   . CYS A 1 888  ? 24.583  -8.536  -6.567  1.00 95.49 888  A 1 
ATOM 6911 C CA  . CYS A 1 888  ? 24.193  -8.491  -7.978  1.00 95.28 888  A 1 
ATOM 6912 C C   . CYS A 1 888  ? 23.330  -7.262  -8.281  1.00 95.37 888  A 1 
ATOM 6913 O O   . CYS A 1 888  ? 23.553  -6.597  -9.289  1.00 94.02 888  A 1 
ATOM 6914 C CB  . CYS A 1 888  ? 23.453  -9.782  -8.351  1.00 94.67 888  A 1 
ATOM 6915 S SG  . CYS A 1 888  ? 24.623  -11.170 -8.431  1.00 91.62 888  A 1 
ATOM 6916 N N   . TYR A 1 889  ? 22.396  -6.904  -7.393  1.00 95.18 889  A 1 
ATOM 6917 C CA  . TYR A 1 889  ? 21.609  -5.675  -7.535  1.00 94.73 889  A 1 
ATOM 6918 C C   . TYR A 1 889  ? 22.499  -4.431  -7.485  1.00 94.59 889  A 1 
ATOM 6919 O O   . TYR A 1 889  ? 22.426  -3.610  -8.392  1.00 92.37 889  A 1 
ATOM 6920 C CB  . TYR A 1 889  ? 20.488  -5.630  -6.492  1.00 94.14 889  A 1 
ATOM 6921 C CG  . TYR A 1 889  ? 19.188  -6.223  -7.004  1.00 93.66 889  A 1 
ATOM 6922 C CD1 . TYR A 1 889  ? 18.070  -5.391  -7.221  1.00 88.13 889  A 1 
ATOM 6923 C CD2 . TYR A 1 889  ? 19.105  -7.591  -7.310  1.00 88.32 889  A 1 
ATOM 6924 C CE1 . TYR A 1 889  ? 16.878  -5.926  -7.735  1.00 86.62 889  A 1 
ATOM 6925 C CE2 . TYR A 1 889  ? 17.917  -8.130  -7.833  1.00 87.16 889  A 1 
ATOM 6926 C CZ  . TYR A 1 889  ? 16.800  -7.298  -8.046  1.00 89.29 889  A 1 
ATOM 6927 O OH  . TYR A 1 889  ? 15.656  -7.820  -8.555  1.00 86.94 889  A 1 
ATOM 6928 N N   . ALA A 1 890  ? 23.416  -4.334  -6.526  1.00 94.09 890  A 1 
ATOM 6929 C CA  . ALA A 1 890  ? 24.374  -3.229  -6.455  1.00 94.22 890  A 1 
ATOM 6930 C C   . ALA A 1 890  ? 25.289  -3.150  -7.693  1.00 94.40 890  A 1 
ATOM 6931 O O   . ALA A 1 890  ? 25.644  -2.061  -8.147  1.00 92.88 890  A 1 
ATOM 6932 C CB  . ALA A 1 890  ? 25.201  -3.391  -5.175  1.00 94.37 890  A 1 
ATOM 6933 N N   . MET A 1 891  ? 25.660  -4.295  -8.255  1.00 94.67 891  A 1 
ATOM 6934 C CA  . MET A 1 891  ? 26.530  -4.367  -9.432  1.00 94.30 891  A 1 
ATOM 6935 C C   . MET A 1 891  ? 25.818  -3.920  -10.714 1.00 93.65 891  A 1 
ATOM 6936 O O   . MET A 1 891  ? 26.408  -3.178  -11.496 1.00 91.01 891  A 1 
ATOM 6937 C CB  . MET A 1 891  ? 27.061  -5.799  -9.561  1.00 92.97 891  A 1 
ATOM 6938 C CG  . MET A 1 891  ? 28.130  -5.938  -10.650 1.00 83.65 891  A 1 
ATOM 6939 S SD  . MET A 1 891  ? 28.765  -7.619  -10.873 1.00 82.80 891  A 1 
ATOM 6940 C CE  . MET A 1 891  ? 29.480  -7.946  -9.244  1.00 69.71 891  A 1 
ATOM 6941 N N   . PHE A 1 892  ? 24.582  -4.341  -10.919 1.00 93.73 892  A 1 
ATOM 6942 C CA  . PHE A 1 892  ? 23.911  -4.244  -12.218 1.00 92.70 892  A 1 
ATOM 6943 C C   . PHE A 1 892  ? 22.853  -3.141  -12.330 1.00 91.49 892  A 1 
ATOM 6944 O O   . PHE A 1 892  ? 22.408  -2.876  -13.448 1.00 87.55 892  A 1 
ATOM 6945 C CB  . PHE A 1 892  ? 23.334  -5.615  -12.597 1.00 92.03 892  A 1 
ATOM 6946 C CG  . PHE A 1 892  ? 24.368  -6.690  -12.870 1.00 91.78 892  A 1 
ATOM 6947 C CD1 . PHE A 1 892  ? 25.311  -6.524  -13.902 1.00 86.14 892  A 1 
ATOM 6948 C CD2 . PHE A 1 892  ? 24.378  -7.876  -12.111 1.00 86.85 892  A 1 
ATOM 6949 C CE1 . PHE A 1 892  ? 26.264  -7.524  -14.158 1.00 84.85 892  A 1 
ATOM 6950 C CE2 . PHE A 1 892  ? 25.326  -8.875  -12.368 1.00 85.37 892  A 1 
ATOM 6951 C CZ  . PHE A 1 892  ? 26.273  -8.700  -13.390 1.00 86.59 892  A 1 
ATOM 6952 N N   . TRP A 1 893  ? 22.449  -2.463  -11.239 1.00 90.34 893  A 1 
ATOM 6953 C CA  . TRP A 1 893  ? 21.525  -1.329  -11.362 1.00 87.33 893  A 1 
ATOM 6954 C C   . TRP A 1 893  ? 22.110  -0.241  -12.270 1.00 83.61 893  A 1 
ATOM 6955 O O   . TRP A 1 893  ? 23.313  0.025   -12.247 1.00 74.60 893  A 1 
ATOM 6956 C CB  . TRP A 1 893  ? 21.107  -0.790  -9.984  1.00 85.62 893  A 1 
ATOM 6957 C CG  . TRP A 1 893  ? 22.127  0.000   -9.222  1.00 85.12 893  A 1 
ATOM 6958 C CD1 . TRP A 1 893  ? 22.930  -0.485  -8.257  1.00 77.63 893  A 1 
ATOM 6959 C CD2 . TRP A 1 893  ? 22.433  1.424   -9.308  1.00 82.79 893  A 1 
ATOM 6960 N NE1 . TRP A 1 893  ? 23.706  0.529   -7.739  1.00 77.24 893  A 1 
ATOM 6961 C CE2 . TRP A 1 893  ? 23.438  1.730   -8.347  1.00 81.93 893  A 1 
ATOM 6962 C CE3 . TRP A 1 893  ? 21.946  2.487   -10.097 1.00 75.97 893  A 1 
ATOM 6963 C CZ2 . TRP A 1 893  ? 23.942  3.032   -8.169  1.00 78.86 893  A 1 
ATOM 6964 C CZ3 . TRP A 1 893  ? 22.445  3.795   -9.936  1.00 74.46 893  A 1 
ATOM 6965 C CH2 . TRP A 1 893  ? 23.437  4.068   -8.977  1.00 75.04 893  A 1 
ATOM 6966 N N   . GLY A 1 894  ? 21.294  0.341   -13.134 1.00 84.67 894  A 1 
ATOM 6967 C CA  . GLY A 1 894  ? 21.710  1.314   -14.149 1.00 83.31 894  A 1 
ATOM 6968 C C   . GLY A 1 894  ? 22.446  0.733   -15.369 1.00 84.86 894  A 1 
ATOM 6969 O O   . GLY A 1 894  ? 22.744  1.478   -16.291 1.00 81.52 894  A 1 
ATOM 6970 N N   . ILE A 1 895  ? 22.749  -0.572  -15.391 1.00 85.38 895  A 1 
ATOM 6971 C CA  . ILE A 1 895  ? 23.345  -1.271  -16.545 1.00 86.76 895  A 1 
ATOM 6972 C C   . ILE A 1 895  ? 22.282  -2.092  -17.286 1.00 86.51 895  A 1 
ATOM 6973 O O   . ILE A 1 895  ? 22.233  -2.087  -18.513 1.00 83.68 895  A 1 
ATOM 6974 C CB  . ILE A 1 895  ? 24.530  -2.168  -16.100 1.00 87.03 895  A 1 
ATOM 6975 C CG1 . ILE A 1 895  ? 25.618  -1.342  -15.375 1.00 80.33 895  A 1 
ATOM 6976 C CG2 . ILE A 1 895  ? 25.133  -2.915  -17.309 1.00 78.69 895  A 1 
ATOM 6977 C CD1 . ILE A 1 895  ? 26.780  -2.173  -14.812 1.00 72.13 895  A 1 
ATOM 6978 N N   . LEU A 1 896  ? 21.438  -2.809  -16.533 1.00 85.53 896  A 1 
ATOM 6979 C CA  . LEU A 1 896  ? 20.383  -3.639  -17.114 1.00 85.65 896  A 1 
ATOM 6980 C C   . LEU A 1 896  ? 19.193  -2.780  -17.581 1.00 84.52 896  A 1 
ATOM 6981 O O   . LEU A 1 896  ? 18.879  -1.780  -16.943 1.00 81.52 896  A 1 
ATOM 6982 C CB  . LEU A 1 896  ? 19.966  -4.733  -16.115 1.00 86.57 896  A 1 
ATOM 6983 C CG  . LEU A 1 896  ? 21.053  -5.802  -15.870 1.00 86.79 896  A 1 
ATOM 6984 C CD1 . LEU A 1 896  ? 20.566  -6.816  -14.839 1.00 82.45 896  A 1 
ATOM 6985 C CD2 . LEU A 1 896  ? 21.412  -6.583  -17.136 1.00 82.78 896  A 1 
ATOM 6986 N N   . PRO A 1 897  ? 18.508  -3.173  -18.666 1.00 84.32 897  A 1 
ATOM 6987 C CA  . PRO A 1 897  ? 17.449  -2.375  -19.288 1.00 82.35 897  A 1 
ATOM 6988 C C   . PRO A 1 897  ? 16.087  -2.496  -18.575 1.00 81.85 897  A 1 
ATOM 6989 O O   . PRO A 1 897  ? 15.036  -2.457  -19.213 1.00 78.35 897  A 1 
ATOM 6990 C CB  . PRO A 1 897  ? 17.414  -2.859  -20.746 1.00 80.48 897  A 1 
ATOM 6991 C CG  . PRO A 1 897  ? 17.728  -4.346  -20.599 1.00 79.61 897  A 1 
ATOM 6992 C CD  . PRO A 1 897  ? 18.781  -4.347  -19.490 1.00 82.63 897  A 1 
ATOM 6993 N N   . PHE A 1 898  ? 16.079  -2.686  -17.252 1.00 82.07 898  A 1 
ATOM 6994 C CA  . PHE A 1 898  ? 14.880  -2.756  -16.417 1.00 82.55 898  A 1 
ATOM 6995 C C   . PHE A 1 898  ? 15.184  -2.243  -15.005 1.00 82.25 898  A 1 
ATOM 6996 O O   . PHE A 1 898  ? 16.346  -2.160  -14.600 1.00 79.51 898  A 1 
ATOM 6997 C CB  . PHE A 1 898  ? 14.321  -4.190  -16.401 1.00 82.92 898  A 1 
ATOM 6998 C CG  . PHE A 1 898  ? 15.260  -5.251  -15.853 1.00 86.08 898  A 1 
ATOM 6999 C CD1 . PHE A 1 898  ? 16.131  -5.939  -16.719 1.00 82.07 898  A 1 
ATOM 7000 C CD2 . PHE A 1 898  ? 15.251  -5.565  -14.482 1.00 84.02 898  A 1 
ATOM 7001 C CE1 . PHE A 1 898  ? 16.986  -6.932  -16.218 1.00 82.39 898  A 1 
ATOM 7002 C CE2 . PHE A 1 898  ? 16.109  -6.556  -13.977 1.00 83.31 898  A 1 
ATOM 7003 C CZ  . PHE A 1 898  ? 16.978  -7.242  -14.845 1.00 84.91 898  A 1 
ATOM 7004 N N   . SER A 1 899  ? 14.138  -1.888  -14.256 1.00 84.27 899  A 1 
ATOM 7005 C CA  . SER A 1 899  ? 14.304  -1.367  -12.897 1.00 84.58 899  A 1 
ATOM 7006 C C   . SER A 1 899  ? 14.929  -2.409  -11.969 1.00 86.22 899  A 1 
ATOM 7007 O O   . SER A 1 899  ? 14.416  -3.516  -11.829 1.00 84.38 899  A 1 
ATOM 7008 C CB  . SER A 1 899  ? 12.974  -0.884  -12.311 1.00 81.56 899  A 1 
ATOM 7009 O OG  . SER A 1 899  ? 13.227  -0.342  -11.033 1.00 71.65 899  A 1 
ATOM 7010 N N   . MET A 1 900  ? 16.019  -2.023  -11.311 1.00 86.08 900  A 1 
ATOM 7011 C CA  . MET A 1 900  ? 16.675  -2.776  -10.237 1.00 87.57 900  A 1 
ATOM 7012 C C   . MET A 1 900  ? 16.640  -1.994  -8.917  1.00 88.12 900  A 1 
ATOM 7013 O O   . MET A 1 900  ? 17.628  -1.931  -8.177  1.00 85.26 900  A 1 
ATOM 7014 C CB  . MET A 1 900  ? 18.105  -3.162  -10.634 1.00 86.85 900  A 1 
ATOM 7015 C CG  . MET A 1 900  ? 18.154  -4.103  -11.831 1.00 83.62 900  A 1 
ATOM 7016 S SD  . MET A 1 900  ? 19.789  -4.837  -12.088 1.00 80.83 900  A 1 
ATOM 7017 C CE  . MET A 1 900  ? 19.819  -6.008  -10.708 1.00 69.58 900  A 1 
ATOM 7018 N N   . GLU A 1 901  ? 15.520  -1.340  -8.651  1.00 89.16 901  A 1 
ATOM 7019 C CA  . GLU A 1 901  ? 15.269  -0.673  -7.379  1.00 89.16 901  A 1 
ATOM 7020 C C   . GLU A 1 901  ? 15.043  -1.704  -6.272  1.00 90.09 901  A 1 
ATOM 7021 O O   . GLU A 1 901  ? 14.443  -2.767  -6.477  1.00 87.77 901  A 1 
ATOM 7022 C CB  . GLU A 1 901  ? 14.087  0.295   -7.516  1.00 86.63 901  A 1 
ATOM 7023 C CG  . GLU A 1 901  ? 14.491  1.543   -8.320  1.00 78.59 901  A 1 
ATOM 7024 C CD  . GLU A 1 901  ? 13.315  2.431   -8.743  1.00 78.37 901  A 1 
ATOM 7025 O OE1 . GLU A 1 901  ? 13.543  3.255   -9.664  1.00 69.71 901  A 1 
ATOM 7026 O OE2 . GLU A 1 901  ? 12.188  2.249   -8.232  1.00 70.46 901  A 1 
ATOM 7027 N N   . ILE A 1 902  ? 15.547  -1.378  -5.083  1.00 91.17 902  A 1 
ATOM 7028 C CA  . ILE A 1 902  ? 15.194  -2.083  -3.860  1.00 91.64 902  A 1 
ATOM 7029 C C   . ILE A 1 902  ? 13.866  -1.497  -3.392  1.00 91.22 902  A 1 
ATOM 7030 O O   . ILE A 1 902  ? 13.825  -0.413  -2.811  1.00 88.67 902  A 1 
ATOM 7031 C CB  . ILE A 1 902  ? 16.307  -1.967  -2.801  1.00 90.94 902  A 1 
ATOM 7032 C CG1 . ILE A 1 902  ? 17.675  -2.470  -3.310  1.00 84.63 902  A 1 
ATOM 7033 C CG2 . ILE A 1 902  ? 15.917  -2.720  -1.523  1.00 84.02 902  A 1 
ATOM 7034 C CD1 . ILE A 1 902  ? 17.706  -3.923  -3.805  1.00 74.88 902  A 1 
ATOM 7035 N N   . ASP A 1 903  ? 12.807  -2.209  -3.675  1.00 90.66 903  A 1 
ATOM 7036 C CA  . ASP A 1 903  ? 11.438  -1.906  -3.292  1.00 89.73 903  A 1 
ATOM 7037 C C   . ASP A 1 903  ? 10.859  -3.042  -2.441  1.00 90.14 903  A 1 
ATOM 7038 O O   . ASP A 1 903  ? 11.521  -4.040  -2.113  1.00 87.74 903  A 1 
ATOM 7039 C CB  . ASP A 1 903  ? 10.610  -1.603  -4.567  1.00 87.46 903  A 1 
ATOM 7040 C CG  . ASP A 1 903  ? 10.415  -2.797  -5.518  1.00 85.09 903  A 1 
ATOM 7041 O OD1 . ASP A 1 903  ? 10.842  -3.923  -5.173  1.00 78.84 903  A 1 
ATOM 7042 O OD2 . ASP A 1 903  ? 9.793   -2.617  -6.582  1.00 80.17 903  A 1 
ATOM 7043 N N   . GLN A 1 904  ? 9.608   -2.902  -2.059  1.00 89.21 904  A 1 
ATOM 7044 C CA  . GLN A 1 904  ? 8.938   -3.931  -1.288  1.00 88.69 904  A 1 
ATOM 7045 C C   . GLN A 1 904  ? 8.857   -5.260  -2.068  1.00 89.44 904  A 1 
ATOM 7046 O O   . GLN A 1 904  ? 9.089   -6.333  -1.501  1.00 87.19 904  A 1 
ATOM 7047 C CB  . GLN A 1 904  ? 7.572   -3.380  -0.862  1.00 86.15 904  A 1 
ATOM 7048 C CG  . GLN A 1 904  ? 7.077   -4.146  0.361   1.00 77.63 904  A 1 
ATOM 7049 C CD  . GLN A 1 904  ? 5.694   -3.766  0.825   1.00 74.84 904  A 1 
ATOM 7050 O OE1 . GLN A 1 904  ? 4.982   -2.970  0.260   1.00 66.10 904  A 1 
ATOM 7051 N NE2 . GLN A 1 904  ? 5.245   -4.378  1.894   1.00 63.45 904  A 1 
ATOM 7052 N N   . THR A 1 905  ? 8.628   -5.206  -3.374  1.00 89.84 905  A 1 
ATOM 7053 C CA  . THR A 1 905  ? 8.547   -6.378  -4.260  1.00 89.74 905  A 1 
ATOM 7054 C C   . THR A 1 905  ? 9.859   -7.161  -4.271  1.00 91.02 905  A 1 
ATOM 7055 O O   . THR A 1 905  ? 9.854   -8.392  -4.179  1.00 89.59 905  A 1 
ATOM 7056 C CB  . THR A 1 905  ? 8.186   -5.954  -5.691  1.00 87.98 905  A 1 
ATOM 7057 O OG1 . THR A 1 905  ? 7.092   -5.077  -5.687  1.00 77.36 905  A 1 
ATOM 7058 C CG2 . THR A 1 905  ? 7.781   -7.146  -6.556  1.00 75.73 905  A 1 
ATOM 7059 N N   . PHE A 1 906  ? 10.999  -6.459  -4.285  1.00 90.31 906  A 1 
ATOM 7060 C CA  . PHE A 1 906  ? 12.318  -7.070  -4.155  1.00 91.27 906  A 1 
ATOM 7061 C C   . PHE A 1 906  ? 12.484  -7.810  -2.821  1.00 92.02 906  A 1 
ATOM 7062 O O   . PHE A 1 906  ? 13.019  -8.920  -2.802  1.00 91.50 906  A 1 
ATOM 7063 C CB  . PHE A 1 906  ? 13.400  -5.999  -4.322  1.00 91.61 906  A 1 
ATOM 7064 C CG  . PHE A 1 906  ? 14.788  -6.531  -4.034  1.00 92.00 906  A 1 
ATOM 7065 C CD1 . PHE A 1 906  ? 15.355  -6.371  -2.758  1.00 89.00 906  A 1 
ATOM 7066 C CD2 . PHE A 1 906  ? 15.480  -7.250  -5.022  1.00 89.76 906  A 1 
ATOM 7067 C CE1 . PHE A 1 906  ? 16.618  -6.925  -2.477  1.00 89.09 906  A 1 
ATOM 7068 C CE2 . PHE A 1 906  ? 16.740  -7.800  -4.738  1.00 89.04 906  A 1 
ATOM 7069 C CZ  . PHE A 1 906  ? 17.312  -7.639  -3.466  1.00 89.87 906  A 1 
ATOM 7070 N N   . ILE A 1 907  ? 11.989  -7.249  -1.703  1.00 91.41 907  A 1 
ATOM 7071 C CA  . ILE A 1 907  ? 12.036  -7.929  -0.402  1.00 91.47 907  A 1 
ATOM 7072 C C   . ILE A 1 907  ? 11.210  -9.219  -0.432  1.00 92.00 907  A 1 
ATOM 7073 O O   . ILE A 1 907  ? 11.655  -10.250 0.071   1.00 91.06 907  A 1 
ATOM 7074 C CB  . ILE A 1 907  ? 11.590  -6.990  0.738   1.00 90.76 907  A 1 
ATOM 7075 C CG1 . ILE A 1 907  ? 12.491  -5.738  0.848   1.00 86.23 907  A 1 
ATOM 7076 C CG2 . ILE A 1 907  ? 11.553  -7.727  2.088   1.00 85.84 907  A 1 
ATOM 7077 C CD1 . ILE A 1 907  ? 13.994  -5.996  1.034   1.00 75.77 907  A 1 
ATOM 7078 N N   . GLY A 1 908  ? 10.038  -9.200  -1.066  1.00 91.52 908  A 1 
ATOM 7079 C CA  . GLY A 1 908  ? 9.266   -10.416 -1.307  1.00 91.11 908  A 1 
ATOM 7080 C C   . GLY A 1 908  ? 10.050  -11.455 -2.113  1.00 92.24 908  A 1 
ATOM 7081 O O   . GLY A 1 908  ? 10.080  -12.633 -1.753  1.00 91.14 908  A 1 
ATOM 7082 N N   . ALA A 1 909  ? 10.746  -11.013 -3.160  1.00 92.45 909  A 1 
ATOM 7083 C CA  . ALA A 1 909  ? 11.544  -11.883 -4.015  1.00 92.63 909  A 1 
ATOM 7084 C C   . ALA A 1 909  ? 12.741  -12.497 -3.281  1.00 93.47 909  A 1 
ATOM 7085 O O   . ALA A 1 909  ? 12.923  -13.710 -3.348  1.00 92.71 909  A 1 
ATOM 7086 C CB  . ALA A 1 909  ? 11.992  -11.092 -5.240  1.00 91.89 909  A 1 
ATOM 7087 N N   . ILE A 1 910  ? 13.527  -11.695 -2.542  1.00 93.10 910  A 1 
ATOM 7088 C CA  . ILE A 1 910  ? 14.699  -12.199 -1.817  1.00 93.45 910  A 1 
ATOM 7089 C C   . ILE A 1 910  ? 14.288  -13.187 -0.721  1.00 93.50 910  A 1 
ATOM 7090 O O   . ILE A 1 910  ? 14.889  -14.252 -0.611  1.00 92.03 910  A 1 
ATOM 7091 C CB  . ILE A 1 910  ? 15.602  -11.054 -1.297  1.00 92.60 910  A 1 
ATOM 7092 C CG1 . ILE A 1 910  ? 16.951  -11.626 -0.806  1.00 82.13 910  A 1 
ATOM 7093 C CG2 . ILE A 1 910  ? 14.940  -10.222 -0.202  1.00 81.30 910  A 1 
ATOM 7094 C CD1 . ILE A 1 910  ? 17.983  -10.554 -0.431  1.00 76.23 910  A 1 
ATOM 7095 N N   . LEU A 1 911  ? 13.219  -12.902 0.038   1.00 93.46 911  A 1 
ATOM 7096 C CA  . LEU A 1 911  ? 12.710  -13.822 1.054   1.00 93.06 911  A 1 
ATOM 7097 C C   . LEU A 1 911  ? 12.223  -15.133 0.435   1.00 93.04 911  A 1 
ATOM 7098 O O   . LEU A 1 911  ? 12.522  -16.213 0.946   1.00 91.55 911  A 1 
ATOM 7099 C CB  . LEU A 1 911  ? 11.586  -13.135 1.841   1.00 92.39 911  A 1 
ATOM 7100 C CG  . LEU A 1 911  ? 12.078  -12.030 2.787   1.00 87.99 911  A 1 
ATOM 7101 C CD1 . LEU A 1 911  ? 10.881  -11.299 3.392   1.00 81.91 911  A 1 
ATOM 7102 C CD2 . LEU A 1 911  ? 12.909  -12.594 3.930   1.00 81.11 911  A 1 
ATOM 7103 N N   . THR A 1 912  ? 11.536  -15.052 -0.695  1.00 93.76 912  A 1 
ATOM 7104 C CA  . THR A 1 912  ? 11.084  -16.238 -1.430  1.00 93.08 912  A 1 
ATOM 7105 C C   . THR A 1 912  ? 12.263  -17.026 -2.007  1.00 93.31 912  A 1 
ATOM 7106 O O   . THR A 1 912  ? 12.273  -18.254 -1.934  1.00 91.64 912  A 1 
ATOM 7107 C CB  . THR A 1 912  ? 10.117  -15.843 -2.542  1.00 92.02 912  A 1 
ATOM 7108 O OG1 . THR A 1 912  ? 9.068   -15.059 -2.027  1.00 84.86 912  A 1 
ATOM 7109 C CG2 . THR A 1 912  ? 9.458   -17.068 -3.151  1.00 84.79 912  A 1 
ATOM 7110 N N   . ALA A 1 913  ? 13.286  -16.336 -2.513  1.00 93.36 913  A 1 
ATOM 7111 C CA  . ALA A 1 913  ? 14.520  -16.951 -2.991  1.00 93.29 913  A 1 
ATOM 7112 C C   . ALA A 1 913  ? 15.265  -17.697 -1.870  1.00 93.27 913  A 1 
ATOM 7113 O O   . ALA A 1 913  ? 15.701  -18.829 -2.068  1.00 91.70 913  A 1 
ATOM 7114 C CB  . ALA A 1 913  ? 15.389  -15.856 -3.617  1.00 93.00 913  A 1 
ATOM 7115 N N   . LEU A 1 914  ? 15.337  -17.107 -0.666  1.00 93.11 914  A 1 
ATOM 7116 C CA  . LEU A 1 914  ? 15.888  -17.775 0.517   1.00 92.67 914  A 1 
ATOM 7117 C C   . LEU A 1 914  ? 15.050  -18.998 0.918   1.00 92.39 914  A 1 
ATOM 7118 O O   . LEU A 1 914  ? 15.607  -20.060 1.206   1.00 90.37 914  A 1 
ATOM 7119 C CB  . LEU A 1 914  ? 15.991  -16.773 1.683   1.00 92.24 914  A 1 
ATOM 7120 C CG  . LEU A 1 914  ? 17.001  -15.625 1.481   1.00 90.07 914  A 1 
ATOM 7121 C CD1 . LEU A 1 914  ? 16.936  -14.666 2.673   1.00 85.19 914  A 1 
ATOM 7122 C CD2 . LEU A 1 914  ? 18.435  -16.124 1.335   1.00 84.69 914  A 1 
ATOM 7123 N N   . GLY A 1 915  ? 13.717  -18.869 0.886   1.00 92.52 915  A 1 
ATOM 7124 C CA  . GLY A 1 915  ? 12.785  -19.974 1.130   1.00 91.33 915  A 1 
ATOM 7125 C C   . GLY A 1 915  ? 12.889  -21.100 0.103   1.00 91.79 915  A 1 
ATOM 7126 O O   . GLY A 1 915  ? 12.748  -22.267 0.456   1.00 90.01 915  A 1 
ATOM 7127 N N   . TYR A 1 916  ? 13.200  -20.772 -1.153  1.00 92.66 916  A 1 
ATOM 7128 C CA  . TYR A 1 916  ? 13.468  -21.776 -2.185  1.00 91.70 916  A 1 
ATOM 7129 C C   . TYR A 1 916  ? 14.854  -22.426 -1.993  1.00 91.71 916  A 1 
ATOM 7130 O O   . TYR A 1 916  ? 14.973  -23.652 -2.001  1.00 89.49 916  A 1 
ATOM 7131 C CB  . TYR A 1 916  ? 13.308  -21.134 -3.569  1.00 90.43 916  A 1 
ATOM 7132 C CG  . TYR A 1 916  ? 13.382  -22.163 -4.678  1.00 83.94 916  A 1 
ATOM 7133 C CD1 . TYR A 1 916  ? 14.587  -22.369 -5.376  1.00 77.62 916  A 1 
ATOM 7134 C CD2 . TYR A 1 916  ? 12.257  -22.963 -4.962  1.00 75.82 916  A 1 
ATOM 7135 C CE1 . TYR A 1 916  ? 14.672  -23.383 -6.347  1.00 71.62 916  A 1 
ATOM 7136 C CE2 . TYR A 1 916  ? 12.344  -23.982 -5.928  1.00 71.09 916  A 1 
ATOM 7137 C CZ  . TYR A 1 916  ? 13.556  -24.197 -6.615  1.00 72.78 916  A 1 
ATOM 7138 O OH  . TYR A 1 916  ? 13.652  -25.201 -7.523  1.00 71.40 916  A 1 
ATOM 7139 N N   . SER A 1 917  ? 15.884  -21.621 -1.713  1.00 91.73 917  A 1 
ATOM 7140 C CA  . SER A 1 917  ? 17.260  -22.094 -1.489  1.00 91.43 917  A 1 
ATOM 7141 C C   . SER A 1 917  ? 17.355  -23.122 -0.348  1.00 91.73 917  A 1 
ATOM 7142 O O   . SER A 1 917  ? 18.181  -24.038 -0.393  1.00 90.01 917  A 1 
ATOM 7143 C CB  . SER A 1 917  ? 18.160  -20.883 -1.196  1.00 90.77 917  A 1 
ATOM 7144 O OG  . SER A 1 917  ? 19.510  -21.279 -1.038  1.00 82.16 917  A 1 
ATOM 7145 N N   . ILE A 1 918  ? 16.479  -23.014 0.674   1.00 92.48 918  A 1 
ATOM 7146 C CA  . ILE A 1 918  ? 16.459  -23.993 1.763   1.00 92.56 918  A 1 
ATOM 7147 C C   . ILE A 1 918  ? 15.861  -25.346 1.352   1.00 92.60 918  A 1 
ATOM 7148 O O   . ILE A 1 918  ? 16.236  -26.362 1.940   1.00 90.03 918  A 1 
ATOM 7149 C CB  . ILE A 1 918  ? 15.782  -23.412 3.020   1.00 91.03 918  A 1 
ATOM 7150 C CG1 . ILE A 1 918  ? 16.178  -24.255 4.246   1.00 81.27 918  A 1 
ATOM 7151 C CG2 . ILE A 1 918  ? 14.269  -23.309 2.880   1.00 80.16 918  A 1 
ATOM 7152 C CD1 . ILE A 1 918  ? 15.867  -23.565 5.563   1.00 70.86 918  A 1 
ATOM 7153 N N   . ASN A 1 919  ? 14.978  -25.391 0.343   1.00 92.39 919  A 1 
ATOM 7154 C CA  . ASN A 1 919  ? 14.341  -26.639 -0.082  1.00 91.78 919  A 1 
ATOM 7155 C C   . ASN A 1 919  ? 15.388  -27.674 -0.509  1.00 91.90 919  A 1 
ATOM 7156 O O   . ASN A 1 919  ? 15.352  -28.822 -0.058  1.00 88.05 919  A 1 
ATOM 7157 C CB  . ASN A 1 919  ? 13.323  -26.356 -1.201  1.00 88.92 919  A 1 
ATOM 7158 C CG  . ASN A 1 919  ? 12.105  -25.593 -0.713  1.00 82.44 919  A 1 
ATOM 7159 O OD1 . ASN A 1 919  ? 11.834  -25.506 0.477   1.00 71.70 919  A 1 
ATOM 7160 N ND2 . ASN A 1 919  ? 11.302  -25.076 -1.607  1.00 75.32 919  A 1 
ATOM 7161 N N   . ASP A 1 920  ? 16.370  -27.234 -1.287  1.00 91.94 920  A 1 
ATOM 7162 C CA  . ASP A 1 920  ? 17.476  -28.100 -1.705  1.00 91.81 920  A 1 
ATOM 7163 C C   . ASP A 1 920  ? 18.401  -28.471 -0.537  1.00 92.53 920  A 1 
ATOM 7164 O O   . ASP A 1 920  ? 18.891  -29.600 -0.471  1.00 89.81 920  A 1 
ATOM 7165 C CB  . ASP A 1 920  ? 18.277  -27.411 -2.810  1.00 89.68 920  A 1 
ATOM 7166 C CG  . ASP A 1 920  ? 17.508  -27.354 -4.128  1.00 84.47 920  A 1 
ATOM 7167 O OD1 . ASP A 1 920  ? 16.872  -28.382 -4.469  1.00 77.85 920  A 1 
ATOM 7168 O OD2 . ASP A 1 920  ? 17.624  -26.307 -4.790  1.00 77.35 920  A 1 
ATOM 7169 N N   . LYS A 1 921  ? 18.605  -27.563 0.428   1.00 92.87 921  A 1 
ATOM 7170 C CA  . LYS A 1 921  ? 19.398  -27.852 1.639   1.00 93.49 921  A 1 
ATOM 7171 C C   . LYS A 1 921  ? 18.746  -28.949 2.475   1.00 94.20 921  A 1 
ATOM 7172 O O   . LYS A 1 921  ? 19.408  -29.911 2.858   1.00 92.72 921  A 1 
ATOM 7173 C CB  . LYS A 1 921  ? 19.613  -26.573 2.473   1.00 92.66 921  A 1 
ATOM 7174 C CG  . LYS A 1 921  ? 20.495  -25.541 1.752   1.00 88.30 921  A 1 
ATOM 7175 C CD  . LYS A 1 921  ? 20.587  -24.222 2.533   1.00 86.75 921  A 1 
ATOM 7176 C CE  . LYS A 1 921  ? 21.511  -23.198 1.854   1.00 84.29 921  A 1 
ATOM 7177 N NZ  . LYS A 1 921  ? 20.988  -22.670 0.569   1.00 77.98 921  A 1 
ATOM 7178 N N   . VAL A 1 922  ? 17.432  -28.838 2.710   1.00 93.46 922  A 1 
ATOM 7179 C CA  . VAL A 1 922  ? 16.632  -29.835 3.438   1.00 93.41 922  A 1 
ATOM 7180 C C   . VAL A 1 922  ? 16.723  -31.204 2.774   1.00 93.52 922  A 1 
ATOM 7181 O O   . VAL A 1 922  ? 16.976  -32.218 3.429   1.00 91.95 922  A 1 
ATOM 7182 C CB  . VAL A 1 922  ? 15.162  -29.374 3.485   1.00 92.09 922  A 1 
ATOM 7183 C CG1 . VAL A 1 922  ? 14.216  -30.475 3.961   1.00 85.61 922  A 1 
ATOM 7184 C CG2 . VAL A 1 922  ? 14.991  -28.187 4.430   1.00 86.43 922  A 1 
ATOM 7185 N N   . VAL A 1 923  ? 16.552  -31.214 1.452   1.00 92.63 923  A 1 
ATOM 7186 C CA  . VAL A 1 923  ? 16.604  -32.400 0.608   1.00 91.96 923  A 1 
ATOM 7187 C C   . VAL A 1 923  ? 17.969  -33.107 0.685   1.00 92.84 923  A 1 
ATOM 7188 O O   . VAL A 1 923  ? 18.035  -34.337 0.812   1.00 91.77 923  A 1 
ATOM 7189 C CB  . VAL A 1 923  ? 16.254  -31.896 -0.804  1.00 90.35 923  A 1 
ATOM 7190 C CG1 . VAL A 1 923  ? 16.843  -32.687 -1.935  1.00 85.68 923  A 1 
ATOM 7191 C CG2 . VAL A 1 923  ? 14.733  -31.822 -0.980  1.00 86.46 923  A 1 
ATOM 7192 N N   . VAL A 1 924  ? 19.055  -32.329 0.633   1.00 93.00 924  A 1 
ATOM 7193 C CA  . VAL A 1 924  ? 20.435  -32.824 0.754   1.00 93.65 924  A 1 
ATOM 7194 C C   . VAL A 1 924  ? 20.698  -33.353 2.167   1.00 94.19 924  A 1 
ATOM 7195 O O   . VAL A 1 924  ? 21.219  -34.459 2.323   1.00 93.50 924  A 1 
ATOM 7196 C CB  . VAL A 1 924  ? 21.422  -31.710 0.356   1.00 92.93 924  A 1 
ATOM 7197 C CG1 . VAL A 1 924  ? 22.866  -32.025 0.747   1.00 88.55 924  A 1 
ATOM 7198 C CG2 . VAL A 1 924  ? 21.401  -31.490 -1.164  1.00 89.12 924  A 1 
ATOM 7199 N N   . PHE A 1 925  ? 20.301  -32.608 3.206   1.00 93.53 925  A 1 
ATOM 7200 C CA  . PHE A 1 925  ? 20.504  -33.013 4.599   1.00 93.76 925  A 1 
ATOM 7201 C C   . PHE A 1 925  ? 19.678  -34.247 4.981   1.00 93.72 925  A 1 
ATOM 7202 O O   . PHE A 1 925  ? 20.189  -35.119 5.687   1.00 92.22 925  A 1 
ATOM 7203 C CB  . PHE A 1 925  ? 20.186  -31.844 5.527   1.00 93.73 925  A 1 
ATOM 7204 C CG  . PHE A 1 925  ? 21.069  -30.615 5.397   1.00 94.02 925  A 1 
ATOM 7205 C CD1 . PHE A 1 925  ? 22.383  -30.684 4.887   1.00 89.60 925  A 1 
ATOM 7206 C CD2 . PHE A 1 925  ? 20.568  -29.376 5.843   1.00 90.07 925  A 1 
ATOM 7207 C CE1 . PHE A 1 925  ? 23.176  -29.529 4.809   1.00 89.08 925  A 1 
ATOM 7208 C CE2 . PHE A 1 925  ? 21.363  -28.224 5.771   1.00 89.01 925  A 1 
ATOM 7209 C CZ  . PHE A 1 925  ? 22.665  -28.296 5.252   1.00 91.07 925  A 1 
ATOM 7210 N N   . ASP A 1 926  ? 18.451  -34.373 4.475   1.00 93.48 926  A 1 
ATOM 7211 C CA  . ASP A 1 926  ? 17.652  -35.587 4.674   1.00 92.74 926  A 1 
ATOM 7212 C C   . ASP A 1 926  ? 18.357  -36.815 4.081   1.00 92.90 926  A 1 
ATOM 7213 O O   . ASP A 1 926  ? 18.408  -37.873 4.712   1.00 91.14 926  A 1 
ATOM 7214 C CB  . ASP A 1 926  ? 16.246  -35.410 4.076   1.00 91.74 926  A 1 
ATOM 7215 C CG  . ASP A 1 926  ? 15.325  -36.579 4.460   1.00 87.94 926  A 1 
ATOM 7216 O OD1 . ASP A 1 926  ? 15.160  -36.824 5.681   1.00 81.37 926  A 1 
ATOM 7217 O OD2 . ASP A 1 926  ? 14.777  -37.243 3.557   1.00 80.43 926  A 1 
ATOM 7218 N N   . ARG A 1 927  ? 18.990  -36.647 2.912   1.00 93.14 927  A 1 
ATOM 7219 C CA  . ARG A 1 927  ? 19.762  -37.731 2.295   1.00 93.30 927  A 1 
ATOM 7220 C C   . ARG A 1 927  ? 21.020  -38.083 3.084   1.00 94.11 927  A 1 
ATOM 7221 O O   . ARG A 1 927  ? 21.294  -39.266 3.276   1.00 92.48 927  A 1 
ATOM 7222 C CB  . ARG A 1 927  ? 20.081  -37.354 0.842   1.00 92.27 927  A 1 
ATOM 7223 C CG  . ARG A 1 927  ? 20.706  -38.515 0.056   1.00 86.90 927  A 1 
ATOM 7224 C CD  . ARG A 1 927  ? 19.791  -39.747 0.038   1.00 85.66 927  A 1 
ATOM 7225 N NE  . ARG A 1 927  ? 20.238  -40.728 -0.947  1.00 81.55 927  A 1 
ATOM 7226 C CZ  . ARG A 1 927  ? 19.474  -41.658 -1.494  1.00 79.13 927  A 1 
ATOM 7227 N NH1 . ARG A 1 927  ? 18.298  -41.954 -1.038  1.00 68.77 927  A 1 
ATOM 7228 N NH2 . ARG A 1 927  ? 19.873  -42.288 -2.557  1.00 69.59 927  A 1 
ATOM 7229 N N   . ILE A 1 928  ? 21.758  -37.088 3.570   1.00 93.43 928  A 1 
ATOM 7230 C CA  . ILE A 1 928  ? 22.925  -37.314 4.439   1.00 94.06 928  A 1 
ATOM 7231 C C   . ILE A 1 928  ? 22.493  -38.049 5.714   1.00 94.03 928  A 1 
ATOM 7232 O O   . ILE A 1 928  ? 23.135  -39.025 6.113   1.00 92.74 928  A 1 
ATOM 7233 C CB  . ILE A 1 928  ? 23.637  -35.982 4.760   1.00 94.42 928  A 1 
ATOM 7234 C CG1 . ILE A 1 928  ? 24.272  -35.378 3.483   1.00 92.13 928  A 1 
ATOM 7235 C CG2 . ILE A 1 928  ? 24.735  -36.186 5.822   1.00 92.06 928  A 1 
ATOM 7236 C CD1 . ILE A 1 928  ? 24.645  -33.901 3.629   1.00 86.67 928  A 1 
ATOM 7237 N N   . ARG A 1 929  ? 21.371  -37.653 6.320   1.00 94.56 929  A 1 
ATOM 7238 C CA  . ARG A 1 929  ? 20.790  -38.326 7.492   1.00 93.77 929  A 1 
ATOM 7239 C C   . ARG A 1 929  ? 20.403  -39.775 7.176   1.00 93.87 929  A 1 
ATOM 7240 O O   . ARG A 1 929  ? 20.750  -40.669 7.945   1.00 92.38 929  A 1 
ATOM 7241 C CB  . ARG A 1 929  ? 19.591  -37.508 7.988   1.00 92.23 929  A 1 
ATOM 7242 C CG  . ARG A 1 929  ? 18.964  -38.104 9.255   1.00 85.89 929  A 1 
ATOM 7243 C CD  . ARG A 1 929  ? 17.775  -37.271 9.732   1.00 83.31 929  A 1 
ATOM 7244 N NE  . ARG A 1 929  ? 16.639  -37.321 8.784   1.00 74.04 929  A 1 
ATOM 7245 C CZ  . ARG A 1 929  ? 15.456  -36.750 8.969   1.00 70.22 929  A 1 
ATOM 7246 N NH1 . ARG A 1 929  ? 15.173  -36.074 10.047  1.00 62.26 929  A 1 
ATOM 7247 N NH2 . ARG A 1 929  ? 14.536  -36.836 8.055   1.00 58.62 929  A 1 
ATOM 7248 N N   . GLU A 1 930  ? 19.732  -40.017 6.046   1.00 92.21 930  A 1 
ATOM 7249 C CA  . GLU A 1 930  ? 19.369  -41.370 5.598   1.00 91.74 930  A 1 
ATOM 7250 C C   . GLU A 1 930  ? 20.619  -42.252 5.445   1.00 92.20 930  A 1 
ATOM 7251 O O   . GLU A 1 930  ? 20.671  -43.355 5.994   1.00 90.54 930  A 1 
ATOM 7252 C CB  . GLU A 1 930  ? 18.566  -41.291 4.274   1.00 90.59 930  A 1 
ATOM 7253 C CG  . GLU A 1 930  ? 18.028  -42.665 3.823   1.00 85.98 930  A 1 
ATOM 7254 C CD  . GLU A 1 930  ? 17.374  -42.682 2.427   1.00 85.57 930  A 1 
ATOM 7255 O OE1 . GLU A 1 930  ? 16.758  -43.713 2.052   1.00 76.36 930  A 1 
ATOM 7256 O OE2 . GLU A 1 930  ? 17.524  -41.736 1.629   1.00 79.44 930  A 1 
ATOM 7257 N N   . TYR A 1 931  ? 21.659  -41.740 4.774   1.00 92.79 931  A 1 
ATOM 7258 C CA  . TYR A 1 931  ? 22.912  -42.477 4.577   1.00 93.26 931  A 1 
ATOM 7259 C C   . TYR A 1 931  ? 23.664  -42.716 5.887   1.00 93.87 931  A 1 
ATOM 7260 O O   . TYR A 1 931  ? 24.214  -43.800 6.081   1.00 91.97 931  A 1 
ATOM 7261 C CB  . TYR A 1 931  ? 23.807  -41.743 3.569   1.00 92.83 931  A 1 
ATOM 7262 C CG  . TYR A 1 931  ? 23.606  -42.199 2.138   1.00 92.08 931  A 1 
ATOM 7263 C CD1 . TYR A 1 931  ? 24.702  -42.704 1.405   1.00 84.94 931  A 1 
ATOM 7264 C CD2 . TYR A 1 931  ? 22.332  -42.165 1.543   1.00 85.30 931  A 1 
ATOM 7265 C CE1 . TYR A 1 931  ? 24.525  -43.162 0.088   1.00 84.12 931  A 1 
ATOM 7266 C CE2 . TYR A 1 931  ? 22.146  -42.632 0.231   1.00 84.54 931  A 1 
ATOM 7267 C CZ  . TYR A 1 931  ? 23.248  -43.127 -0.503  1.00 86.68 931  A 1 
ATOM 7268 O OH  . TYR A 1 931  ? 23.070  -43.574 -1.774  1.00 85.50 931  A 1 
ATOM 7269 N N   . THR A 1 932  ? 23.645  -41.752 6.801   1.00 93.26 932  A 1 
ATOM 7270 C CA  . THR A 1 932  ? 24.244  -41.903 8.136   1.00 92.51 932  A 1 
ATOM 7271 C C   . THR A 1 932  ? 23.566  -43.027 8.923   1.00 92.68 932  A 1 
ATOM 7272 O O   . THR A 1 932  ? 24.234  -43.798 9.607   1.00 90.45 932  A 1 
ATOM 7273 C CB  . THR A 1 932  ? 24.166  -40.582 8.921   1.00 91.61 932  A 1 
ATOM 7274 O OG1 . THR A 1 932  ? 24.783  -39.547 8.193   1.00 83.42 932  A 1 
ATOM 7275 C CG2 . THR A 1 932  ? 24.887  -40.648 10.266  1.00 82.01 932  A 1 
ATOM 7276 N N   . HIS A 1 933  ? 22.242  -43.163 8.784   1.00 93.95 933  A 1 
ATOM 7277 C CA  . HIS A 1 933  ? 21.502  -44.240 9.437   1.00 93.48 933  A 1 
ATOM 7278 C C   . HIS A 1 933  ? 21.719  -45.608 8.761   1.00 93.76 933  A 1 
ATOM 7279 O O   . HIS A 1 933  ? 21.875  -46.614 9.447   1.00 90.70 933  A 1 
ATOM 7280 C CB  . HIS A 1 933  ? 20.015  -43.862 9.485   1.00 92.38 933  A 1 
ATOM 7281 C CG  . HIS A 1 933  ? 19.217  -44.775 10.378  1.00 85.00 933  A 1 
ATOM 7282 N ND1 . HIS A 1 933  ? 19.325  -44.859 11.746  1.00 71.57 933  A 1 
ATOM 7283 C CD2 . HIS A 1 933  ? 18.272  -45.685 9.992   1.00 71.02 933  A 1 
ATOM 7284 C CE1 . HIS A 1 933  ? 18.463  -45.799 12.175  1.00 69.87 933  A 1 
ATOM 7285 N NE2 . HIS A 1 933  ? 17.794  -46.328 11.141  1.00 71.52 933  A 1 
ATOM 7286 N N   . LEU A 1 934  ? 21.758  -45.637 7.419   1.00 91.62 934  A 1 
ATOM 7287 C CA  . LEU A 1 934  ? 21.958  -46.876 6.651   1.00 91.66 934  A 1 
ATOM 7288 C C   . LEU A 1 934  ? 23.395  -47.408 6.733   1.00 92.85 934  A 1 
ATOM 7289 O O   . LEU A 1 934  ? 23.604  -48.621 6.701   1.00 91.09 934  A 1 
ATOM 7290 C CB  . LEU A 1 934  ? 21.579  -46.627 5.181   1.00 90.72 934  A 1 
ATOM 7291 C CG  . LEU A 1 934  ? 20.071  -46.449 4.916   1.00 86.87 934  A 1 
ATOM 7292 C CD1 . LEU A 1 934  ? 19.862  -46.048 3.455   1.00 80.28 934  A 1 
ATOM 7293 C CD2 . LEU A 1 934  ? 19.281  -47.734 5.173   1.00 80.94 934  A 1 
ATOM 7294 N N   . TYR A 1 935  ? 24.374  -46.509 6.832   1.00 92.51 935  A 1 
ATOM 7295 C CA  . TYR A 1 935  ? 25.798  -46.851 6.777   1.00 92.78 935  A 1 
ATOM 7296 C C   . TYR A 1 935  ? 26.601  -46.221 7.934   1.00 93.27 935  A 1 
ATOM 7297 O O   . TYR A 1 935  ? 27.559  -45.482 7.688   1.00 90.31 935  A 1 
ATOM 7298 C CB  . TYR A 1 935  ? 26.354  -46.467 5.400   1.00 91.58 935  A 1 
ATOM 7299 C CG  . TYR A 1 935  ? 25.582  -47.024 4.222   1.00 90.77 935  A 1 
ATOM 7300 C CD1 . TYR A 1 935  ? 25.576  -48.407 3.962   1.00 84.30 935  A 1 
ATOM 7301 C CD2 . TYR A 1 935  ? 24.860  -46.151 3.384   1.00 86.22 935  A 1 
ATOM 7302 C CE1 . TYR A 1 935  ? 24.857  -48.920 2.866   1.00 84.20 935  A 1 
ATOM 7303 C CE2 . TYR A 1 935  ? 24.140  -46.658 2.288   1.00 84.29 935  A 1 
ATOM 7304 C CZ  . TYR A 1 935  ? 24.140  -48.043 2.024   1.00 86.37 935  A 1 
ATOM 7305 O OH  . TYR A 1 935  ? 23.450  -48.535 0.962   1.00 84.25 935  A 1 
ATOM 7306 N N   . PRO A 1 936  ? 26.280  -46.531 9.201   1.00 92.46 936  A 1 
ATOM 7307 C CA  . PRO A 1 936  ? 26.874  -45.864 10.370  1.00 91.19 936  A 1 
ATOM 7308 C C   . PRO A 1 936  ? 28.385  -46.098 10.539  1.00 91.14 936  A 1 
ATOM 7309 O O   . PRO A 1 936  ? 29.051  -45.361 11.258  1.00 88.09 936  A 1 
ATOM 7310 C CB  . PRO A 1 936  ? 26.091  -46.409 11.571  1.00 89.82 936  A 1 
ATOM 7311 C CG  . PRO A 1 936  ? 25.603  -47.776 11.102  1.00 88.02 936  A 1 
ATOM 7312 C CD  . PRO A 1 936  ? 25.321  -47.532 9.624   1.00 91.52 936  A 1 
ATOM 7313 N N   . LYS A 1 937  ? 28.938  -47.118 9.893   1.00 90.04 937  A 1 
ATOM 7314 C CA  . LYS A 1 937  ? 30.374  -47.456 9.948   1.00 89.99 937  A 1 
ATOM 7315 C C   . LYS A 1 937  ? 31.194  -46.878 8.784   1.00 90.55 937  A 1 
ATOM 7316 O O   . LYS A 1 937  ? 32.401  -47.119 8.731   1.00 85.92 937  A 1 
ATOM 7317 C CB  . LYS A 1 937  ? 30.561  -48.981 10.029  1.00 88.58 937  A 1 
ATOM 7318 C CG  . LYS A 1 937  ? 29.946  -49.611 11.287  1.00 85.48 937  A 1 
ATOM 7319 C CD  . LYS A 1 937  ? 30.310  -51.105 11.364  1.00 77.03 937  A 1 
ATOM 7320 C CE  . LYS A 1 937  ? 29.715  -51.733 12.629  1.00 72.00 937  A 1 
ATOM 7321 N NZ  . LYS A 1 937  ? 30.091  -53.164 12.769  1.00 58.95 937  A 1 
ATOM 7322 N N   . ARG A 1 938  ? 30.564  -46.186 7.815   1.00 90.37 938  A 1 
ATOM 7323 C CA  . ARG A 1 938  ? 31.305  -45.586 6.690   1.00 89.75 938  A 1 
ATOM 7324 C C   . ARG A 1 938  ? 32.012  -44.315 7.133   1.00 90.57 938  A 1 
ATOM 7325 O O   . ARG A 1 938  ? 31.484  -43.567 7.952   1.00 88.17 938  A 1 
ATOM 7326 C CB  . ARG A 1 938  ? 30.404  -45.305 5.478   1.00 87.87 938  A 1 
ATOM 7327 C CG  . ARG A 1 938  ? 30.069  -46.583 4.708   1.00 81.17 938  A 1 
ATOM 7328 C CD  . ARG A 1 938  ? 29.353  -46.264 3.393   1.00 78.88 938  A 1 
ATOM 7329 N NE  . ARG A 1 938  ? 28.958  -47.496 2.684   1.00 74.88 938  A 1 
ATOM 7330 C CZ  . ARG A 1 938  ? 28.334  -47.565 1.523   1.00 70.00 938  A 1 
ATOM 7331 N NH1 . ARG A 1 938  ? 28.024  -46.512 0.829   1.00 63.96 938  A 1 
ATOM 7332 N NH2 . ARG A 1 938  ? 27.994  -48.718 1.030   1.00 64.24 938  A 1 
ATOM 7333 N N   . ASP A 1 939  ? 33.174  -44.072 6.536   1.00 91.02 939  A 1 
ATOM 7334 C CA  . ASP A 1 939  ? 33.878  -42.809 6.689   1.00 90.77 939  A 1 
ATOM 7335 C C   . ASP A 1 939  ? 32.980  -41.629 6.281   1.00 91.39 939  A 1 
ATOM 7336 O O   . ASP A 1 939  ? 32.286  -41.686 5.253   1.00 88.96 939  A 1 
ATOM 7337 C CB  . ASP A 1 939  ? 35.169  -42.835 5.870   1.00 88.42 939  A 1 
ATOM 7338 C CG  . ASP A 1 939  ? 35.815  -41.463 5.929   1.00 82.31 939  A 1 
ATOM 7339 O OD1 . ASP A 1 939  ? 36.208  -41.078 7.043   1.00 74.04 939  A 1 
ATOM 7340 O OD2 . ASP A 1 939  ? 35.751  -40.762 4.900   1.00 74.53 939  A 1 
ATOM 7341 N N   . LYS A 1 940  ? 32.993  -40.565 7.083   1.00 89.71 940  A 1 
ATOM 7342 C CA  . LYS A 1 940  ? 32.118  -39.403 6.879   1.00 89.95 940  A 1 
ATOM 7343 C C   . LYS A 1 940  ? 32.366  -38.703 5.555   1.00 91.37 940  A 1 
ATOM 7344 O O   . LYS A 1 940  ? 31.406  -38.299 4.914   1.00 88.79 940  A 1 
ATOM 7345 C CB  . LYS A 1 940  ? 32.256  -38.400 8.028   1.00 87.43 940  A 1 
ATOM 7346 C CG  . LYS A 1 940  ? 31.412  -38.827 9.230   1.00 81.21 940  A 1 
ATOM 7347 C CD  . LYS A 1 940  ? 31.355  -37.688 10.249  1.00 77.46 940  A 1 
ATOM 7348 C CE  . LYS A 1 940  ? 30.291  -38.024 11.285  1.00 71.16 940  A 1 
ATOM 7349 N NZ  . LYS A 1 940  ? 30.204  -36.972 12.309  1.00 63.09 940  A 1 
ATOM 7350 N N   . LEU A 1 941  ? 33.614  -38.581 5.127   1.00 91.08 941  A 1 
ATOM 7351 C CA  . LEU A 1 941  ? 33.953  -37.947 3.854   1.00 91.06 941  A 1 
ATOM 7352 C C   . LEU A 1 941  ? 33.265  -38.682 2.702   1.00 91.44 941  A 1 
ATOM 7353 O O   . LEU A 1 941  ? 32.521  -38.077 1.928   1.00 89.60 941  A 1 
ATOM 7354 C CB  . LEU A 1 941  ? 35.483  -37.891 3.717   1.00 89.81 941  A 1 
ATOM 7355 C CG  . LEU A 1 941  ? 35.992  -37.113 2.486   1.00 85.82 941  A 1 
ATOM 7356 C CD1 . LEU A 1 941  ? 37.410  -36.612 2.750   1.00 74.79 941  A 1 
ATOM 7357 C CD2 . LEU A 1 941  ? 36.046  -37.955 1.210   1.00 75.93 941  A 1 
ATOM 7358 N N   . ARG A 1 942  ? 33.430  -39.996 2.658   1.00 92.58 942  A 1 
ATOM 7359 C CA  . ARG A 1 942  ? 32.811  -40.850 1.648   1.00 92.08 942  A 1 
ATOM 7360 C C   . ARG A 1 942  ? 31.288  -40.856 1.752   1.00 92.89 942  A 1 
ATOM 7361 O O   . ARG A 1 942  ? 30.609  -40.831 0.737   1.00 91.18 942  A 1 
ATOM 7362 C CB  . ARG A 1 942  ? 33.405  -42.247 1.784   1.00 91.01 942  A 1 
ATOM 7363 C CG  . ARG A 1 942  ? 32.898  -43.155 0.666   1.00 80.48 942  A 1 
ATOM 7364 C CD  . ARG A 1 942  ? 33.572  -44.519 0.752   1.00 77.50 942  A 1 
ATOM 7365 N NE  . ARG A 1 942  ? 33.018  -45.389 -0.283  1.00 68.05 942  A 1 
ATOM 7366 C CZ  . ARG A 1 942  ? 33.459  -46.574 -0.644  1.00 60.99 942  A 1 
ATOM 7367 N NH1 . ARG A 1 942  ? 34.472  -47.156 -0.054  1.00 57.00 942  A 1 
ATOM 7368 N NH2 . ARG A 1 942  ? 32.868  -47.186 -1.621  1.00 52.99 942  A 1 
ATOM 7369 N N   . LEU A 1 943  ? 30.743  -40.866 2.969   1.00 92.21 943  A 1 
ATOM 7370 C CA  . LEU A 1 943  ? 29.300  -40.838 3.211   1.00 92.80 943  A 1 
ATOM 7371 C C   . LEU A 1 943  ? 28.660  -39.556 2.665   1.00 93.39 943  A 1 
ATOM 7372 O O   . LEU A 1 943  ? 27.623  -39.629 2.000   1.00 91.64 943  A 1 
ATOM 7373 C CB  . LEU A 1 943  ? 29.071  -41.034 4.717   1.00 91.51 943  A 1 
ATOM 7374 C CG  . LEU A 1 943  ? 27.599  -41.165 5.143   1.00 87.79 943  A 1 
ATOM 7375 C CD1 . LEU A 1 943  ? 27.530  -41.959 6.443   1.00 78.53 943  A 1 
ATOM 7376 C CD2 . LEU A 1 943  ? 26.923  -39.810 5.389   1.00 79.36 943  A 1 
ATOM 7377 N N   . PHE A 1 944  ? 29.270  -38.393 2.914   1.00 93.40 944  A 1 
ATOM 7378 C CA  . PHE A 1 944  ? 28.794  -37.115 2.390   1.00 93.72 944  A 1 
ATOM 7379 C C   . PHE A 1 944  ? 28.896  -37.066 0.864   1.00 94.30 944  A 1 
ATOM 7380 O O   . PHE A 1 944  ? 27.898  -36.774 0.214   1.00 93.02 944  A 1 
ATOM 7381 C CB  . PHE A 1 944  ? 29.549  -35.955 3.044   1.00 93.46 944  A 1 
ATOM 7382 C CG  . PHE A 1 944  ? 28.926  -35.424 4.324   1.00 93.86 944  A 1 
ATOM 7383 C CD1 . PHE A 1 944  ? 28.374  -34.127 4.344   1.00 88.86 944  A 1 
ATOM 7384 C CD2 . PHE A 1 944  ? 28.902  -36.195 5.494   1.00 89.59 944  A 1 
ATOM 7385 C CE1 . PHE A 1 944  ? 27.823  -33.609 5.528   1.00 88.80 944  A 1 
ATOM 7386 C CE2 . PHE A 1 944  ? 28.347  -35.683 6.678   1.00 89.08 944  A 1 
ATOM 7387 C CZ  . PHE A 1 944  ? 27.812  -34.385 6.697   1.00 91.46 944  A 1 
ATOM 7388 N N   . ASP A 1 945  ? 30.039  -37.427 0.278   1.00 93.61 945  A 1 
ATOM 7389 C CA  . ASP A 1 945  ? 30.210  -37.434 -1.180  1.00 93.41 945  A 1 
ATOM 7390 C C   . ASP A 1 945  ? 29.221  -38.381 -1.875  1.00 93.43 945  A 1 
ATOM 7391 O O   . ASP A 1 945  ? 28.590  -38.005 -2.864  1.00 92.21 945  A 1 
ATOM 7392 C CB  . ASP A 1 945  ? 31.658  -37.796 -1.561  1.00 92.52 945  A 1 
ATOM 7393 C CG  . ASP A 1 945  ? 32.632  -36.615 -1.525  1.00 90.66 945  A 1 
ATOM 7394 O OD1 . ASP A 1 945  ? 32.180  -35.451 -1.625  1.00 84.54 945  A 1 
ATOM 7395 O OD2 . ASP A 1 945  ? 33.854  -36.875 -1.480  1.00 85.70 945  A 1 
ATOM 7396 N N   . GLU A 1 946  ? 29.004  -39.588 -1.352  1.00 93.43 946  A 1 
ATOM 7397 C CA  . GLU A 1 946  ? 28.015  -40.530 -1.893  1.00 92.77 946  A 1 
ATOM 7398 C C   . GLU A 1 946  ? 26.583  -39.987 -1.763  1.00 92.88 946  A 1 
ATOM 7399 O O   . GLU A 1 946  ? 25.801  -40.086 -2.712  1.00 91.09 946  A 1 
ATOM 7400 C CB  . GLU A 1 946  ? 28.136  -41.896 -1.196  1.00 91.98 946  A 1 
ATOM 7401 C CG  . GLU A 1 946  ? 29.374  -42.709 -1.630  1.00 86.98 946  A 1 
ATOM 7402 C CD  . GLU A 1 946  ? 29.521  -44.045 -0.876  1.00 84.50 946  A 1 
ATOM 7403 O OE1 . GLU A 1 946  ? 30.507  -44.789 -1.111  1.00 76.84 946  A 1 
ATOM 7404 O OE2 . GLU A 1 946  ? 28.646  -44.414 -0.060  1.00 77.79 946  A 1 
ATOM 7405 N N   . SER A 1 947  ? 26.242  -39.363 -0.630  1.00 94.23 947  A 1 
ATOM 7406 C CA  . SER A 1 947  ? 24.925  -38.745 -0.416  1.00 93.82 947  A 1 
ATOM 7407 C C   . SER A 1 947  ? 24.666  -37.615 -1.414  1.00 93.93 947  A 1 
ATOM 7408 O O   . SER A 1 947  ? 23.615  -37.585 -2.055  1.00 92.50 947  A 1 
ATOM 7409 C CB  . SER A 1 947  ? 24.795  -38.193 1.006   1.00 93.10 947  A 1 
ATOM 7410 O OG  . SER A 1 947  ? 24.994  -39.212 1.962   1.00 79.77 947  A 1 
ATOM 7411 N N   . LEU A 1 948  ? 25.641  -36.717 -1.608  1.00 93.78 948  A 1 
ATOM 7412 C CA  . LEU A 1 948  ? 25.563  -35.595 -2.544  1.00 93.81 948  A 1 
ATOM 7413 C C   . LEU A 1 948  ? 25.455  -36.076 -3.994  1.00 93.69 948  A 1 
ATOM 7414 O O   . LEU A 1 948  ? 24.598  -35.601 -4.739  1.00 92.58 948  A 1 
ATOM 7415 C CB  . LEU A 1 948  ? 26.801  -34.699 -2.359  1.00 93.72 948  A 1 
ATOM 7416 C CG  . LEU A 1 948  ? 26.837  -33.943 -1.020  1.00 92.54 948  A 1 
ATOM 7417 C CD1 . LEU A 1 948  ? 28.190  -33.259 -0.847  1.00 85.44 948  A 1 
ATOM 7418 C CD2 . LEU A 1 948  ? 25.751  -32.880 -0.931  1.00 85.49 948  A 1 
ATOM 7419 N N   . ASN A 1 949  ? 26.245  -37.061 -4.387  1.00 94.01 949  A 1 
ATOM 7420 C CA  . ASN A 1 949  ? 26.177  -37.636 -5.730  1.00 93.38 949  A 1 
ATOM 7421 C C   . ASN A 1 949  ? 24.811  -38.276 -6.026  1.00 92.79 949  A 1 
ATOM 7422 O O   . ASN A 1 949  ? 24.297  -38.136 -7.131  1.00 90.82 949  A 1 
ATOM 7423 C CB  . ASN A 1 949  ? 27.322  -38.641 -5.900  1.00 92.82 949  A 1 
ATOM 7424 C CG  . ASN A 1 949  ? 28.620  -37.956 -6.278  1.00 91.91 949  A 1 
ATOM 7425 O OD1 . ASN A 1 949  ? 28.755  -37.405 -7.354  1.00 83.98 949  A 1 
ATOM 7426 N ND2 . ASN A 1 949  ? 29.613  -37.973 -5.433  1.00 84.42 949  A 1 
ATOM 7427 N N   . THR A 1 950  ? 24.185  -38.932 -5.049  1.00 93.66 950  A 1 
ATOM 7428 C CA  . THR A 1 950  ? 22.848  -39.517 -5.242  1.00 92.43 950  A 1 
ATOM 7429 C C   . THR A 1 950  ? 21.719  -38.487 -5.286  1.00 92.05 950  A 1 
ATOM 7430 O O   . THR A 1 950  ? 20.660  -38.784 -5.833  1.00 89.39 950  A 1 
ATOM 7431 C CB  . THR A 1 950  ? 22.514  -40.574 -4.185  1.00 91.27 950  A 1 
ATOM 7432 O OG1 . THR A 1 950  ? 22.577  -40.065 -2.876  1.00 81.28 950  A 1 
ATOM 7433 C CG2 . THR A 1 950  ? 23.425  -41.797 -4.280  1.00 79.95 950  A 1 
ATOM 7434 N N   . THR A 1 951  ? 21.917  -37.285 -4.730  1.00 92.45 951  A 1 
ATOM 7435 C CA  . THR A 1 951  ? 20.936  -36.190 -4.808  1.00 91.82 951  A 1 
ATOM 7436 C C   . THR A 1 951  ? 21.116  -35.307 -6.034  1.00 92.15 951  A 1 
ATOM 7437 O O   . THR A 1 951  ? 20.197  -34.567 -6.371  1.00 89.79 951  A 1 
ATOM 7438 C CB  . THR A 1 951  ? 20.940  -35.314 -3.548  1.00 90.20 951  A 1 
ATOM 7439 O OG1 . THR A 1 951  ? 22.223  -34.859 -3.214  1.00 77.83 951  A 1 
ATOM 7440 C CG2 . THR A 1 951  ? 20.412  -36.081 -2.341  1.00 77.75 951  A 1 
ATOM 7441 N N   . LEU A 1 952  ? 22.247  -35.394 -6.726  1.00 90.88 952  A 1 
ATOM 7442 C CA  . LEU A 1 952  ? 22.626  -34.482 -7.805  1.00 90.79 952  A 1 
ATOM 7443 C C   . LEU A 1 952  ? 21.620  -34.471 -8.967  1.00 90.91 952  A 1 
ATOM 7444 O O   . LEU A 1 952  ? 21.213  -33.397 -9.401  1.00 88.62 952  A 1 
ATOM 7445 C CB  . LEU A 1 952  ? 24.037  -34.865 -8.277  1.00 89.41 952  A 1 
ATOM 7446 C CG  . LEU A 1 952  ? 24.635  -33.902 -9.314  1.00 84.79 952  A 1 
ATOM 7447 C CD1 . LEU A 1 952  ? 24.864  -32.510 -8.732  1.00 79.14 952  A 1 
ATOM 7448 C CD2 . LEU A 1 952  ? 25.982  -34.447 -9.780  1.00 78.69 952  A 1 
ATOM 7449 N N   . ASP A 1 953  ? 21.186  -35.646 -9.441  1.00 91.23 953  A 1 
ATOM 7450 C CA  . ASP A 1 953  ? 20.200  -35.776 -10.531 1.00 89.83 953  A 1 
ATOM 7451 C C   . ASP A 1 953  ? 18.886  -35.061 -10.175 1.00 89.71 953  A 1 
ATOM 7452 O O   . ASP A 1 953  ? 18.326  -34.302 -10.962 1.00 86.74 953  A 1 
ATOM 7453 C CB  . ASP A 1 953  ? 19.967  -37.278 -10.817 1.00 87.79 953  A 1 
ATOM 7454 C CG  . ASP A 1 953  ? 19.166  -37.585 -12.098 1.00 80.01 953  A 1 
ATOM 7455 O OD1 . ASP A 1 953  ? 19.228  -36.786 -13.054 1.00 72.34 953  A 1 
ATOM 7456 O OD2 . ASP A 1 953  ? 18.553  -38.676 -12.165 1.00 73.07 953  A 1 
ATOM 7457 N N   . ARG A 1 954  ? 18.441  -35.218 -8.932  1.00 91.27 954  A 1 
ATOM 7458 C CA  . ARG A 1 954  ? 17.238  -34.583 -8.398  1.00 90.67 954  A 1 
ATOM 7459 C C   . ARG A 1 954  ? 17.383  -33.069 -8.278  1.00 91.90 954  A 1 
ATOM 7460 O O   . ARG A 1 954  ? 16.539  -32.357 -8.799  1.00 89.90 954  A 1 
ATOM 7461 C CB  . ARG A 1 954  ? 16.917  -35.236 -7.055  1.00 88.20 954  A 1 
ATOM 7462 C CG  . ARG A 1 954  ? 15.671  -34.611 -6.436  1.00 76.09 954  A 1 
ATOM 7463 C CD  . ARG A 1 954  ? 15.305  -35.326 -5.142  1.00 74.34 954  A 1 
ATOM 7464 N NE  . ARG A 1 954  ? 16.282  -35.073 -4.078  1.00 65.22 954  A 1 
ATOM 7465 C CZ  . ARG A 1 954  ? 16.136  -35.442 -2.818  1.00 58.31 954  A 1 
ATOM 7466 N NH1 . ARG A 1 954  ? 15.070  -36.038 -2.384  1.00 52.72 954  A 1 
ATOM 7467 N NH2 . ARG A 1 954  ? 17.069  -35.217 -1.961  1.00 48.84 954  A 1 
ATOM 7468 N N   . THR A 1 955  ? 18.444  -32.582 -7.631  1.00 91.60 955  A 1 
ATOM 7469 C CA  . THR A 1 955  ? 18.672  -31.142 -7.417  1.00 91.41 955  A 1 
ATOM 7470 C C   . THR A 1 955  ? 18.826  -30.392 -8.739  1.00 92.01 955  A 1 
ATOM 7471 O O   . THR A 1 955  ? 18.329  -29.281 -8.879  1.00 90.69 955  A 1 
ATOM 7472 C CB  . THR A 1 955  ? 19.908  -30.923 -6.530  1.00 90.68 955  A 1 
ATOM 7473 O OG1 . THR A 1 955  ? 19.733  -31.590 -5.302  1.00 83.52 955  A 1 
ATOM 7474 C CG2 . THR A 1 955  ? 20.175  -29.461 -6.195  1.00 83.11 955  A 1 
ATOM 7475 N N   . ILE A 1 956  ? 19.457  -31.009 -9.739  1.00 91.98 956  A 1 
ATOM 7476 C CA  . ILE A 1 956  ? 19.553  -30.408 -11.073 1.00 91.76 956  A 1 
ATOM 7477 C C   . ILE A 1 956  ? 18.185  -30.386 -11.760 1.00 91.87 956  A 1 
ATOM 7478 O O   . ILE A 1 956  ? 17.833  -29.377 -12.361 1.00 90.68 956  A 1 
ATOM 7479 C CB  . ILE A 1 956  ? 20.642  -31.112 -11.912 1.00 90.91 956  A 1 
ATOM 7480 C CG1 . ILE A 1 956  ? 22.020  -30.729 -11.314 1.00 86.80 956  A 1 
ATOM 7481 C CG2 . ILE A 1 956  ? 20.562  -30.720 -13.400 1.00 84.34 956  A 1 
ATOM 7482 C CD1 . ILE A 1 956  ? 23.219  -31.403 -11.988 1.00 73.77 956  A 1 
ATOM 7483 N N   . ASN A 1 957  ? 17.390  -31.456 -11.662 1.00 91.65 957  A 1 
ATOM 7484 C CA  . ASN A 1 957  ? 16.065  -31.504 -12.273 1.00 91.33 957  A 1 
ATOM 7485 C C   . ASN A 1 957  ? 15.087  -30.509 -11.627 1.00 91.66 957  A 1 
ATOM 7486 O O   . ASN A 1 957  ? 14.384  -29.809 -12.360 1.00 89.87 957  A 1 
ATOM 7487 C CB  . ASN A 1 957  ? 15.541  -32.945 -12.233 1.00 90.43 957  A 1 
ATOM 7488 C CG  . ASN A 1 957  ? 16.136  -33.816 -13.328 1.00 87.50 957  A 1 
ATOM 7489 O OD1 . ASN A 1 957  ? 16.250  -33.433 -14.481 1.00 78.77 957  A 1 
ATOM 7490 N ND2 . ASN A 1 957  ? 16.501  -35.030 -13.013 1.00 78.31 957  A 1 
ATOM 7491 N N   . THR A 1 958  ? 15.058  -30.382 -10.297 1.00 92.21 958  A 1 
ATOM 7492 C CA  . THR A 1 958  ? 14.229  -29.381 -9.604  1.00 91.57 958  A 1 
ATOM 7493 C C   . THR A 1 958  ? 14.681  -27.966 -9.950  1.00 92.04 958  A 1 
ATOM 7494 O O   . THR A 1 958  ? 13.879  -27.155 -10.410 1.00 90.16 958  A 1 
ATOM 7495 C CB  . THR A 1 958  ? 14.218  -29.581 -8.073  1.00 90.16 958  A 1 
ATOM 7496 O OG1 . THR A 1 958  ? 15.516  -29.602 -7.526  1.00 80.86 958  A 1 
ATOM 7497 C CG2 . THR A 1 958  ? 13.546  -30.897 -7.681  1.00 79.09 958  A 1 
ATOM 7498 N N   . GLY A 1 959  ? 15.982  -27.686 -9.864  1.00 92.18 959  A 1 
ATOM 7499 C CA  . GLY A 1 959  ? 16.530  -26.378 -10.219 1.00 92.16 959  A 1 
ATOM 7500 C C   . GLY A 1 959  ? 16.261  -25.990 -11.676 1.00 93.36 959  A 1 
ATOM 7501 O O   . GLY A 1 959  ? 15.889  -24.852 -11.952 1.00 92.50 959  A 1 
ATOM 7502 N N   . LEU A 1 960  ? 16.376  -26.929 -12.619 1.00 92.22 960  A 1 
ATOM 7503 C CA  . LEU A 1 960  ? 16.118  -26.677 -14.038 1.00 92.72 960  A 1 
ATOM 7504 C C   . LEU A 1 960  ? 14.634  -26.403 -14.313 1.00 93.39 960  A 1 
ATOM 7505 O O   . LEU A 1 960  ? 14.330  -25.508 -15.096 1.00 92.45 960  A 1 
ATOM 7506 C CB  . LEU A 1 960  ? 16.639  -27.868 -14.865 1.00 91.96 960  A 1 
ATOM 7507 C CG  . LEU A 1 960  ? 16.521  -27.686 -16.392 1.00 83.28 960  A 1 
ATOM 7508 C CD1 . LEU A 1 960  ? 17.384  -26.533 -16.911 1.00 76.30 960  A 1 
ATOM 7509 C CD2 . LEU A 1 960  ? 16.973  -28.965 -17.100 1.00 75.50 960  A 1 
ATOM 7510 N N   . SER A 1 961  ? 13.707  -27.137 -13.682 1.00 92.85 961  A 1 
ATOM 7511 C CA  . SER A 1 961  ? 12.267  -26.899 -13.860 1.00 92.45 961  A 1 
ATOM 7512 C C   . SER A 1 961  ? 11.868  -25.500 -13.390 1.00 92.92 961  A 1 
ATOM 7513 O O   . SER A 1 961  ? 11.208  -24.767 -14.141 1.00 91.47 961  A 1 
ATOM 7514 C CB  . SER A 1 961  ? 11.422  -27.979 -13.168 1.00 91.37 961  A 1 
ATOM 7515 O OG  . SER A 1 961  ? 11.557  -27.992 -11.764 1.00 84.69 961  A 1 
ATOM 7516 N N   . THR A 1 962  ? 12.349  -25.075 -12.228 1.00 93.15 962  A 1 
ATOM 7517 C CA  . THR A 1 962  ? 12.089  -23.733 -11.695 1.00 92.98 962  A 1 
ATOM 7518 C C   . THR A 1 962  ? 12.786  -22.652 -12.518 1.00 93.66 962  A 1 
ATOM 7519 O O   . THR A 1 962  ? 12.177  -21.626 -12.821 1.00 92.48 962  A 1 
ATOM 7520 C CB  . THR A 1 962  ? 12.499  -23.658 -10.221 1.00 91.97 962  A 1 
ATOM 7521 O OG1 . THR A 1 962  ? 11.794  -24.649 -9.517  1.00 83.27 962  A 1 
ATOM 7522 C CG2 . THR A 1 962  ? 12.145  -22.317 -9.582  1.00 82.91 962  A 1 
ATOM 7523 N N   . LEU A 1 963  ? 14.024  -22.882 -12.960 1.00 93.21 963  A 1 
ATOM 7524 C CA  . LEU A 1 963  ? 14.755  -21.954 -13.826 1.00 93.70 963  A 1 
ATOM 7525 C C   . LEU A 1 963  ? 13.992  -21.681 -15.128 1.00 94.24 963  A 1 
ATOM 7526 O O   . LEU A 1 963  ? 13.841  -20.526 -15.515 1.00 93.51 963  A 1 
ATOM 7527 C CB  . LEU A 1 963  ? 16.151  -22.538 -14.108 1.00 93.54 963  A 1 
ATOM 7528 C CG  . LEU A 1 963  ? 17.055  -21.636 -14.971 1.00 91.51 963  A 1 
ATOM 7529 C CD1 . LEU A 1 963  ? 17.495  -20.387 -14.207 1.00 84.51 963  A 1 
ATOM 7530 C CD2 . LEU A 1 963  ? 18.305  -22.406 -15.393 1.00 83.91 963  A 1 
ATOM 7531 N N   . LEU A 1 964  ? 13.469  -22.721 -15.780 1.00 93.60 964  A 1 
ATOM 7532 C CA  . LEU A 1 964  ? 12.689  -22.584 -17.016 1.00 93.51 964  A 1 
ATOM 7533 C C   . LEU A 1 964  ? 11.444  -21.719 -16.804 1.00 93.65 964  A 1 
ATOM 7534 O O   . LEU A 1 964  ? 11.163  -20.835 -17.611 1.00 92.44 964  A 1 
ATOM 7535 C CB  . LEU A 1 964  ? 12.291  -23.979 -17.530 1.00 93.11 964  A 1 
ATOM 7536 C CG  . LEU A 1 964  ? 13.441  -24.792 -18.159 1.00 88.30 964  A 1 
ATOM 7537 C CD1 . LEU A 1 964  ? 12.961  -26.222 -18.417 1.00 82.03 964  A 1 
ATOM 7538 C CD2 . LEU A 1 964  ? 13.901  -24.192 -19.493 1.00 81.17 964  A 1 
ATOM 7539 N N   . VAL A 1 965  ? 10.718  -21.936 -15.711 1.00 94.05 965  A 1 
ATOM 7540 C CA  . VAL A 1 965  ? 9.537   -21.140 -15.356 1.00 93.33 965  A 1 
ATOM 7541 C C   . VAL A 1 965  ? 9.904   -19.682 -15.113 1.00 93.72 965  A 1 
ATOM 7542 O O   . VAL A 1 965  ? 9.265   -18.789 -15.662 1.00 92.36 965  A 1 
ATOM 7543 C CB  . VAL A 1 965  ? 8.860   -21.733 -14.116 1.00 91.61 965  A 1 
ATOM 7544 C CG1 . VAL A 1 965  ? 7.757   -20.838 -13.548 1.00 86.39 965  A 1 
ATOM 7545 C CG2 . VAL A 1 965  ? 8.227   -23.066 -14.492 1.00 86.69 965  A 1 
ATOM 7546 N N   . LEU A 1 966  ? 10.948  -19.429 -14.329 1.00 93.40 966  A 1 
ATOM 7547 C CA  . LEU A 1 966  ? 11.380  -18.072 -14.015 1.00 93.25 966  A 1 
ATOM 7548 C C   . LEU A 1 966  ? 11.884  -17.325 -15.250 1.00 93.65 966  A 1 
ATOM 7549 O O   . LEU A 1 966  ? 11.620  -16.134 -15.367 1.00 92.71 966  A 1 
ATOM 7550 C CB  . LEU A 1 966  ? 12.446  -18.113 -12.919 1.00 92.70 966  A 1 
ATOM 7551 C CG  . LEU A 1 966  ? 11.902  -18.512 -11.538 1.00 90.44 966  A 1 
ATOM 7552 C CD1 . LEU A 1 966  ? 13.077  -18.657 -10.578 1.00 86.84 966  A 1 
ATOM 7553 C CD2 . LEU A 1 966  ? 10.944  -17.469 -10.955 1.00 85.98 966  A 1 
ATOM 7554 N N   . ILE A 1 967  ? 12.528  -17.998 -16.200 1.00 93.87 967  A 1 
ATOM 7555 C CA  . ILE A 1 967  ? 12.899  -17.402 -17.492 1.00 93.99 967  A 1 
ATOM 7556 C C   . ILE A 1 967  ? 11.647  -16.987 -18.270 1.00 93.88 967  A 1 
ATOM 7557 O O   . ILE A 1 967  ? 11.600  -15.879 -18.796 1.00 92.53 967  A 1 
ATOM 7558 C CB  . ILE A 1 967  ? 13.792  -18.368 -18.308 1.00 93.99 967  A 1 
ATOM 7559 C CG1 . ILE A 1 967  ? 15.193  -18.466 -17.661 1.00 90.60 967  A 1 
ATOM 7560 C CG2 . ILE A 1 967  ? 13.933  -17.906 -19.777 1.00 89.13 967  A 1 
ATOM 7561 C CD1 . ILE A 1 967  ? 16.049  -19.619 -18.203 1.00 80.00 967  A 1 
ATOM 7562 N N   . VAL A 1 968  ? 10.615  -17.835 -18.324 1.00 94.07 968  A 1 
ATOM 7563 C CA  . VAL A 1 968  ? 9.348   -17.497 -18.993 1.00 93.26 968  A 1 
ATOM 7564 C C   . VAL A 1 968  ? 8.705   -16.272 -18.348 1.00 93.00 968  A 1 
ATOM 7565 O O   . VAL A 1 968  ? 8.331   -15.340 -19.059 1.00 91.42 968  A 1 
ATOM 7566 C CB  . VAL A 1 968  ? 8.383   -18.700 -18.998 1.00 92.77 968  A 1 
ATOM 7567 C CG1 . VAL A 1 968  ? 6.978   -18.327 -19.486 1.00 89.37 968  A 1 
ATOM 7568 C CG2 . VAL A 1 968  ? 8.896   -19.809 -19.925 1.00 89.33 968  A 1 
ATOM 7569 N N   . ILE A 1 969  ? 8.628   -16.225 -17.020 1.00 93.52 969  A 1 
ATOM 7570 C CA  . ILE A 1 969  ? 8.080   -15.071 -16.290 1.00 92.37 969  A 1 
ATOM 7571 C C   . ILE A 1 969  ? 8.933   -13.824 -16.550 1.00 92.41 969  A 1 
ATOM 7572 O O   . ILE A 1 969  ? 8.400   -12.786 -16.932 1.00 90.64 969  A 1 
ATOM 7573 C CB  . ILE A 1 969  ? 7.951   -15.379 -14.780 1.00 90.97 969  A 1 
ATOM 7574 C CG1 . ILE A 1 969  ? 6.984   -16.557 -14.525 1.00 86.63 969  A 1 
ATOM 7575 C CG2 . ILE A 1 969  ? 7.437   -14.144 -14.018 1.00 84.06 969  A 1 
ATOM 7576 C CD1 . ILE A 1 969  ? 7.028   -17.058 -13.076 1.00 74.79 969  A 1 
ATOM 7577 N N   . PHE A 1 970  ? 10.254  -13.922 -16.432 1.00 92.04 970  A 1 
ATOM 7578 C CA  . PHE A 1 970  ? 11.182  -12.809 -16.636 1.00 91.52 970  A 1 
ATOM 7579 C C   . PHE A 1 970  ? 11.047  -12.172 -18.027 1.00 91.36 970  A 1 
ATOM 7580 O O   . PHE A 1 970  ? 11.084  -10.948 -18.162 1.00 89.91 970  A 1 
ATOM 7581 C CB  . PHE A 1 970  ? 12.609  -13.321 -16.400 1.00 91.59 970  A 1 
ATOM 7582 C CG  . PHE A 1 970  ? 13.673  -12.281 -16.654 1.00 91.67 970  A 1 
ATOM 7583 C CD1 . PHE A 1 970  ? 14.401  -12.285 -17.858 1.00 87.62 970  A 1 
ATOM 7584 C CD2 . PHE A 1 970  ? 13.913  -11.280 -15.698 1.00 88.49 970  A 1 
ATOM 7585 C CE1 . PHE A 1 970  ? 15.360  -11.290 -18.105 1.00 87.78 970  A 1 
ATOM 7586 C CE2 . PHE A 1 970  ? 14.871  -10.287 -15.945 1.00 88.12 970  A 1 
ATOM 7587 C CZ  . PHE A 1 970  ? 15.595  -10.292 -17.148 1.00 89.08 970  A 1 
ATOM 7588 N N   . VAL A 1 971  ? 10.864  -12.989 -19.063 1.00 92.59 971  A 1 
ATOM 7589 C CA  . VAL A 1 971  ? 10.766  -12.517 -20.452 1.00 91.84 971  A 1 
ATOM 7590 C C   . VAL A 1 971  ? 9.360   -12.020 -20.792 1.00 90.82 971  A 1 
ATOM 7591 O O   . VAL A 1 971  ? 9.227   -10.997 -21.459 1.00 88.48 971  A 1 
ATOM 7592 C CB  . VAL A 1 971  ? 11.238  -13.621 -21.423 1.00 91.93 971  A 1 
ATOM 7593 C CG1 . VAL A 1 971  ? 11.068  -13.223 -22.896 1.00 87.57 971  A 1 
ATOM 7594 C CG2 . VAL A 1 971  ? 12.731  -13.932 -21.219 1.00 87.35 971  A 1 
ATOM 7595 N N   . LEU A 1 972  ? 8.297   -12.712 -20.350 1.00 89.63 972  A 1 
ATOM 7596 C CA  . LEU A 1 972  ? 6.940   -12.508 -20.875 1.00 88.09 972  A 1 
ATOM 7597 C C   . LEU A 1 972  ? 5.978   -11.781 -19.933 1.00 85.69 972  A 1 
ATOM 7598 O O   . LEU A 1 972  ? 5.029   -11.167 -20.413 1.00 79.75 972  A 1 
ATOM 7599 C CB  . LEU A 1 972  ? 6.346   -13.866 -21.291 1.00 88.13 972  A 1 
ATOM 7600 C CG  . LEU A 1 972  ? 7.139   -14.627 -22.370 1.00 87.23 972  A 1 
ATOM 7601 C CD1 . LEU A 1 972  ? 6.457   -15.964 -22.641 1.00 80.93 972  A 1 
ATOM 7602 C CD2 . LEU A 1 972  ? 7.212   -13.865 -23.694 1.00 81.15 972  A 1 
ATOM 7603 N N   . ALA A 1 973  ? 6.177   -11.827 -18.626 1.00 84.95 973  A 1 
ATOM 7604 C CA  . ALA A 1 973  ? 5.145   -11.393 -17.673 1.00 80.79 973  A 1 
ATOM 7605 C C   . ALA A 1 973  ? 5.108   -9.876  -17.385 1.00 78.93 973  A 1 
ATOM 7606 O O   . ALA A 1 973  ? 4.312   -9.415  -16.569 1.00 70.79 973  A 1 
ATOM 7607 C CB  . ALA A 1 973  ? 5.257   -12.261 -16.433 1.00 77.93 973  A 1 
ATOM 7608 N N   . GLY A 1 974  ? 5.917   -9.095  -18.095 1.00 81.96 974  A 1 
ATOM 7609 C CA  . GLY A 1 974  ? 5.922   -7.635  -18.019 1.00 80.15 974  A 1 
ATOM 7610 C C   . GLY A 1 974  ? 6.883   -7.051  -16.979 1.00 81.57 974  A 1 
ATOM 7611 O O   . GLY A 1 974  ? 7.491   -7.759  -16.179 1.00 77.36 974  A 1 
ATOM 7612 N N   . GLU A 1 975  ? 7.032   -5.722  -17.024 1.00 80.09 975  A 1 
ATOM 7613 C CA  . GLU A 1 975  ? 8.068   -4.994  -16.267 1.00 80.33 975  A 1 
ATOM 7614 C C   . GLU A 1 975  ? 7.841   -5.004  -14.752 1.00 81.98 975  A 1 
ATOM 7615 O O   . GLU A 1 975  ? 8.803   -5.041  -13.987 1.00 78.54 975  A 1 
ATOM 7616 C CB  . GLU A 1 975  ? 8.129   -3.539  -16.748 1.00 77.11 975  A 1 
ATOM 7617 C CG  . GLU A 1 975  ? 8.491   -3.382  -18.235 1.00 69.47 975  A 1 
ATOM 7618 C CD  . GLU A 1 975  ? 9.848   -3.987  -18.609 1.00 65.53 975  A 1 
ATOM 7619 O OE1 . GLU A 1 975  ? 9.990   -4.403  -19.783 1.00 58.48 975  A 1 
ATOM 7620 O OE2 . GLU A 1 975  ? 10.736  -4.129  -17.746 1.00 55.70 975  A 1 
ATOM 7621 N N   . THR A 1 976  ? 6.583   -5.020  -14.317 1.00 80.72 976  A 1 
ATOM 7622 C CA  . THR A 1 976  ? 6.189   -4.951  -12.900 1.00 79.79 976  A 1 
ATOM 7623 C C   . THR A 1 976  ? 6.721   -6.119  -12.070 1.00 81.71 976  A 1 
ATOM 7624 O O   . THR A 1 976  ? 7.039   -5.941  -10.898 1.00 78.97 976  A 1 
ATOM 7625 C CB  . THR A 1 976  ? 4.659   -4.906  -12.778 1.00 76.87 976  A 1 
ATOM 7626 O OG1 . THR A 1 976  ? 4.095   -5.917  -13.588 1.00 67.91 976  A 1 
ATOM 7627 C CG2 . THR A 1 976  ? 4.075   -3.584  -13.264 1.00 67.19 976  A 1 
ATOM 7628 N N   . ILE A 1 977  ? 6.873   -7.301  -12.677 1.00 84.34 977  A 1 
ATOM 7629 C CA  . ILE A 1 977  ? 7.425   -8.486  -12.001 1.00 85.81 977  A 1 
ATOM 7630 C C   . ILE A 1 977  ? 8.781   -8.933  -12.564 1.00 87.61 977  A 1 
ATOM 7631 O O   . ILE A 1 977  ? 9.303   -9.977  -12.166 1.00 85.26 977  A 1 
ATOM 7632 C CB  . ILE A 1 977  ? 6.407   -9.640  -11.948 1.00 83.02 977  A 1 
ATOM 7633 C CG1 . ILE A 1 977  ? 6.016   -10.128 -13.349 1.00 75.74 977  A 1 
ATOM 7634 C CG2 . ILE A 1 977  ? 5.173   -9.228  -11.133 1.00 72.64 977  A 1 
ATOM 7635 C CD1 . ILE A 1 977  ? 5.246   -11.452 -13.281 1.00 67.66 977  A 1 
ATOM 7636 N N   . ARG A 1 978  ? 9.382   -8.166  -13.471 1.00 87.22 978  A 1 
ATOM 7637 C CA  . ARG A 1 978  ? 10.685  -8.521  -14.059 1.00 88.72 978  A 1 
ATOM 7638 C C   . ARG A 1 978  ? 11.806  -8.467  -13.020 1.00 89.85 978  A 1 
ATOM 7639 O O   . ARG A 1 978  ? 12.579  -9.420  -12.931 1.00 88.49 978  A 1 
ATOM 7640 C CB  . ARG A 1 978  ? 10.972  -7.637  -15.282 1.00 87.54 978  A 1 
ATOM 7641 C CG  . ARG A 1 978  ? 12.233  -8.129  -16.011 1.00 81.05 978  A 1 
ATOM 7642 C CD  . ARG A 1 978  ? 12.533  -7.312  -17.265 1.00 80.37 978  A 1 
ATOM 7643 N NE  . ARG A 1 978  ? 11.601  -7.597  -18.368 1.00 73.49 978  A 1 
ATOM 7644 C CZ  . ARG A 1 978  ? 11.433  -6.835  -19.428 1.00 68.68 978  A 1 
ATOM 7645 N NH1 . ARG A 1 978  ? 12.166  -5.783  -19.643 1.00 62.47 978  A 1 
ATOM 7646 N NH2 . ARG A 1 978  ? 10.497  -7.100  -20.286 1.00 59.32 978  A 1 
ATOM 7647 N N   . SER A 1 979  ? 11.842  -7.409  -12.205 1.00 88.49 979  A 1 
ATOM 7648 C CA  . SER A 1 979  ? 12.790  -7.288  -11.089 1.00 88.74 979  A 1 
ATOM 7649 C C   . SER A 1 979  ? 12.632  -8.440  -10.087 1.00 90.00 979  A 1 
ATOM 7650 O O   . SER A 1 979  ? 13.603  -9.121  -9.760  1.00 88.69 979  A 1 
ATOM 7651 C CB  . SER A 1 979  ? 12.611  -5.931  -10.401 1.00 86.98 979  A 1 
ATOM 7652 O OG  . SER A 1 979  ? 13.571  -5.792  -9.373  1.00 75.46 979  A 1 
ATOM 7653 N N   . PHE A 1 980  ? 11.388  -8.751  -9.706  1.00 89.64 980  A 1 
ATOM 7654 C CA  . PHE A 1 980  ? 11.060  -9.905  -8.862  1.00 89.88 980  A 1 
ATOM 7655 C C   . PHE A 1 980  ? 11.592  -11.218 -9.451  1.00 91.59 980  A 1 
ATOM 7656 O O   . PHE A 1 980  ? 12.276  -11.989 -8.778  1.00 91.17 980  A 1 
ATOM 7657 C CB  . PHE A 1 980  ? 9.535   -9.967  -8.677  1.00 88.55 980  A 1 
ATOM 7658 C CG  . PHE A 1 980  ? 9.050   -11.171 -7.890  1.00 86.95 980  A 1 
ATOM 7659 C CD1 . PHE A 1 980  ? 8.796   -12.397 -8.531  1.00 82.00 980  A 1 
ATOM 7660 C CD2 . PHE A 1 980  ? 8.882   -11.072 -6.498  1.00 81.56 980  A 1 
ATOM 7661 C CE1 . PHE A 1 980  ? 8.401   -13.523 -7.782  1.00 78.57 980  A 1 
ATOM 7662 C CE2 . PHE A 1 980  ? 8.486   -12.194 -5.752  1.00 77.65 980  A 1 
ATOM 7663 C CZ  . PHE A 1 980  ? 8.256   -13.420 -6.394  1.00 78.24 980  A 1 
ATOM 7664 N N   . SER A 1 981  ? 11.311  -11.460 -10.729 1.00 91.10 981  A 1 
ATOM 7665 C CA  . SER A 1 981  ? 11.732  -12.681 -11.423 1.00 91.64 981  A 1 
ATOM 7666 C C   . SER A 1 981  ? 13.252  -12.777 -11.537 1.00 92.88 981  A 1 
ATOM 7667 O O   . SER A 1 981  ? 13.807  -13.864 -11.418 1.00 92.07 981  A 1 
ATOM 7668 C CB  . SER A 1 981  ? 11.108  -12.746 -12.816 1.00 90.18 981  A 1 
ATOM 7669 O OG  . SER A 1 981  ? 9.708   -12.617 -12.747 1.00 78.35 981  A 1 
ATOM 7670 N N   . PHE A 1 982  ? 13.937  -11.647 -11.720 1.00 92.37 982  A 1 
ATOM 7671 C CA  . PHE A 1 982  ? 15.396  -11.589 -11.750 1.00 93.33 982  A 1 
ATOM 7672 C C   . PHE A 1 982  ? 16.013  -11.954 -10.395 1.00 94.08 982  A 1 
ATOM 7673 O O   . PHE A 1 982  ? 16.910  -12.792 -10.343 1.00 93.67 982  A 1 
ATOM 7674 C CB  . PHE A 1 982  ? 15.846  -10.201 -12.214 1.00 93.18 982  A 1 
ATOM 7675 C CG  . PHE A 1 982  ? 17.351  -10.078 -12.321 1.00 92.95 982  A 1 
ATOM 7676 C CD1 . PHE A 1 982  ? 18.075  -9.355  -11.355 1.00 88.83 982  A 1 
ATOM 7677 C CD2 . PHE A 1 982  ? 18.035  -10.715 -13.370 1.00 89.40 982  A 1 
ATOM 7678 C CE1 . PHE A 1 982  ? 19.475  -9.261  -11.448 1.00 88.58 982  A 1 
ATOM 7679 C CE2 . PHE A 1 982  ? 19.435  -10.626 -13.460 1.00 88.38 982  A 1 
ATOM 7680 C CZ  . PHE A 1 982  ? 20.156  -9.897  -12.500 1.00 90.06 982  A 1 
ATOM 7681 N N   . ALA A 1 983  ? 15.497  -11.411 -9.287  1.00 93.72 983  A 1 
ATOM 7682 C CA  . ALA A 1 983  ? 15.941  -11.789 -7.942  1.00 93.72 983  A 1 
ATOM 7683 C C   . ALA A 1 983  ? 15.735  -13.288 -7.675  1.00 94.09 983  A 1 
ATOM 7684 O O   . ALA A 1 983  ? 16.624  -13.960 -7.147  1.00 92.98 983  A 1 
ATOM 7685 C CB  . ALA A 1 983  ? 15.188  -10.938 -6.914  1.00 93.20 983  A 1 
ATOM 7686 N N   . MET A 1 984  ? 14.597  -13.832 -8.102  1.00 93.38 984  A 1 
ATOM 7687 C CA  . MET A 1 984  ? 14.313  -15.264 -8.007  1.00 93.08 984  A 1 
ATOM 7688 C C   . MET A 1 984  ? 15.255  -16.111 -8.874  1.00 93.72 984  A 1 
ATOM 7689 O O   . MET A 1 984  ? 15.709  -17.160 -8.415  1.00 92.65 984  A 1 
ATOM 7690 C CB  . MET A 1 984  ? 12.853  -15.525 -8.395  1.00 92.10 984  A 1 
ATOM 7691 C CG  . MET A 1 984  ? 11.862  -15.055 -7.321  1.00 86.47 984  A 1 
ATOM 7692 S SD  . MET A 1 984  ? 12.002  -15.910 -5.726  1.00 80.98 984  A 1 
ATOM 7693 C CE  . MET A 1 984  ? 11.694  -17.630 -6.199  1.00 67.52 984  A 1 
ATOM 7694 N N   . LEU A 1 985  ? 15.601  -15.664 -10.086 1.00 93.30 985  A 1 
ATOM 7695 C CA  . LEU A 1 985  ? 16.586  -16.340 -10.944 1.00 93.63 985  A 1 
ATOM 7696 C C   . LEU A 1 985  ? 17.955  -16.426 -10.258 1.00 93.89 985  A 1 
ATOM 7697 O O   . LEU A 1 985  ? 18.572  -17.491 -10.259 1.00 92.82 985  A 1 
ATOM 7698 C CB  . LEU A 1 985  ? 16.716  -15.604 -12.293 1.00 93.32 985  A 1 
ATOM 7699 C CG  . LEU A 1 985  ? 15.580  -15.872 -13.298 1.00 88.33 985  A 1 
ATOM 7700 C CD1 . LEU A 1 985  ? 15.678  -14.896 -14.470 1.00 83.72 985  A 1 
ATOM 7701 C CD2 . LEU A 1 985  ? 15.661  -17.290 -13.862 1.00 83.13 985  A 1 
ATOM 7702 N N   . LEU A 1 986  ? 18.396  -15.336 -9.619  1.00 93.72 986  A 1 
ATOM 7703 C CA  . LEU A 1 986  ? 19.611  -15.344 -8.801  1.00 93.46 986  A 1 
ATOM 7704 C C   . LEU A 1 986  ? 19.480  -16.312 -7.617  1.00 92.74 986  A 1 
ATOM 7705 O O   . LEU A 1 986  ? 20.423  -17.037 -7.303  1.00 90.48 986  A 1 
ATOM 7706 C CB  . LEU A 1 986  ? 19.920  -13.921 -8.303  1.00 93.54 986  A 1 
ATOM 7707 C CG  . LEU A 1 986  ? 20.250  -12.887 -9.396  1.00 92.32 986  A 1 
ATOM 7708 C CD1 . LEU A 1 986  ? 20.427  -11.514 -8.744  1.00 87.75 986  A 1 
ATOM 7709 C CD2 . LEU A 1 986  ? 21.529  -13.235 -10.160 1.00 86.63 986  A 1 
ATOM 7710 N N   . GLY A 1 987  ? 18.297  -16.381 -6.995  1.00 93.49 987  A 1 
ATOM 7711 C CA  . GLY A 1 987  ? 18.001  -17.315 -5.908  1.00 92.26 987  A 1 
ATOM 7712 C C   . GLY A 1 987  ? 18.079  -18.788 -6.313  1.00 92.46 987  A 1 
ATOM 7713 O O   . GLY A 1 987  ? 18.607  -19.602 -5.557  1.00 90.24 987  A 1 
ATOM 7714 N N   . VAL A 1 988  ? 17.631  -19.138 -7.524  1.00 92.38 988  A 1 
ATOM 7715 C CA  . VAL A 1 988  ? 17.753  -20.513 -8.055  1.00 91.25 988  A 1 
ATOM 7716 C C   . VAL A 1 988  ? 19.219  -20.906 -8.243  1.00 90.01 988  A 1 
ATOM 7717 O O   . VAL A 1 988  ? 19.584  -22.052 -7.979  1.00 86.51 988  A 1 
ATOM 7718 C CB  . VAL A 1 988  ? 16.963  -20.687 -9.365  1.00 90.43 988  A 1 
ATOM 7719 C CG1 . VAL A 1 988  ? 17.184  -22.058 -10.019 1.00 84.74 988  A 1 
ATOM 7720 C CG2 . VAL A 1 988  ? 15.462  -20.569 -9.099  1.00 85.35 988  A 1 
ATOM 7721 N N   . LEU A 1 989  ? 20.093  -19.964 -8.606  1.00 87.23 989  A 1 
ATOM 7722 C CA  . LEU A 1 989  ? 21.538  -20.227 -8.610  1.00 84.28 989  A 1 
ATOM 7723 C C   . LEU A 1 989  ? 22.061  -20.527 -7.197  1.00 83.49 989  A 1 
ATOM 7724 O O   . LEU A 1 989  ? 22.992  -21.323 -7.037  1.00 78.19 989  A 1 
ATOM 7725 C CB  . LEU A 1 989  ? 22.295  -19.044 -9.240  1.00 81.78 989  A 1 
ATOM 7726 C CG  . LEU A 1 989  ? 21.938  -18.753 -10.709 1.00 75.71 989  A 1 
ATOM 7727 C CD1 . LEU A 1 989  ? 22.689  -17.509 -11.181 1.00 69.22 989  A 1 
ATOM 7728 C CD2 . LEU A 1 989  ? 22.314  -19.917 -11.633 1.00 67.14 989  A 1 
ATOM 7729 N N   . GLY A 1 990  ? 21.403  -19.984 -6.161  1.00 81.09 990  A 1 
ATOM 7730 C CA  . GLY A 1 990  ? 21.643  -20.328 -4.760  1.00 77.67 990  A 1 
ATOM 7731 C C   . GLY A 1 990  ? 21.371  -21.801 -4.412  1.00 79.25 990  A 1 
ATOM 7732 O O   . GLY A 1 990  ? 21.935  -22.308 -3.446  1.00 75.98 990  A 1 
ATOM 7733 N N   . ALA A 1 991  ? 20.595  -22.539 -5.224  1.00 80.48 991  A 1 
ATOM 7734 C CA  . ALA A 1 991  ? 20.439  -23.991 -5.064  1.00 79.96 991  A 1 
ATOM 7735 C C   . ALA A 1 991  ? 21.794  -24.725 -5.127  1.00 82.67 991  A 1 
ATOM 7736 O O   . ALA A 1 991  ? 22.047  -25.671 -4.373  1.00 79.71 991  A 1 
ATOM 7737 C CB  . ALA A 1 991  ? 19.483  -24.503 -6.147  1.00 75.90 991  A 1 
ATOM 7738 N N   . LEU A 1 992  ? 22.721  -24.232 -5.951  1.00 86.44 992  A 1 
ATOM 7739 C CA  . LEU A 1 992  ? 24.075  -24.784 -6.050  1.00 87.21 992  A 1 
ATOM 7740 C C   . LEU A 1 992  ? 24.854  -24.626 -4.735  1.00 89.30 992  A 1 
ATOM 7741 O O   . LEU A 1 992  ? 25.668  -25.489 -4.393  1.00 87.19 992  A 1 
ATOM 7742 C CB  . LEU A 1 992  ? 24.823  -24.109 -7.213  1.00 84.71 992  A 1 
ATOM 7743 C CG  . LEU A 1 992  ? 24.191  -24.321 -8.603  1.00 81.28 992  A 1 
ATOM 7744 C CD1 . LEU A 1 992  ? 24.977  -23.527 -9.643  1.00 75.09 992  A 1 
ATOM 7745 C CD2 . LEU A 1 992  ? 24.193  -25.797 -9.019  1.00 73.68 992  A 1 
ATOM 7746 N N   . SER A 1 993  ? 24.559  -23.579 -3.948  1.00 88.48 993  A 1 
ATOM 7747 C CA  . SER A 1 993  ? 25.182  -23.362 -2.639  1.00 88.99 993  A 1 
ATOM 7748 C C   . SER A 1 993  ? 24.901  -24.503 -1.652  1.00 89.78 993  A 1 
ATOM 7749 O O   . SER A 1 993  ? 25.726  -24.795 -0.785  1.00 86.96 993  A 1 
ATOM 7750 C CB  . SER A 1 993  ? 24.742  -22.013 -2.054  1.00 87.34 993  A 1 
ATOM 7751 O OG  . SER A 1 993  ? 23.445  -22.097 -1.491  1.00 81.43 993  A 1 
ATOM 7752 N N   . SER A 1 994  ? 23.782  -25.219 -1.831  1.00 89.62 994  A 1 
ATOM 7753 C CA  . SER A 1 994  ? 23.415  -26.375 -1.005  1.00 89.13 994  A 1 
ATOM 7754 C C   . SER A 1 994  ? 24.420  -27.518 -1.150  1.00 89.95 994  A 1 
ATOM 7755 O O   . SER A 1 994  ? 24.830  -28.117 -0.152  1.00 87.83 994  A 1 
ATOM 7756 C CB  . SER A 1 994  ? 22.012  -26.874 -1.378  1.00 87.92 994  A 1 
ATOM 7757 O OG  . SER A 1 994  ? 21.098  -25.797 -1.318  1.00 76.46 994  A 1 
ATOM 7758 N N   . LEU A 1 995  ? 24.857  -27.782 -2.380  1.00 90.04 995  A 1 
ATOM 7759 C CA  . LEU A 1 995  ? 25.807  -28.848 -2.703  1.00 90.51 995  A 1 
ATOM 7760 C C   . LEU A 1 995  ? 27.256  -28.431 -2.422  1.00 91.79 995  A 1 
ATOM 7761 O O   . LEU A 1 995  ? 28.028  -29.209 -1.860  1.00 90.46 995  A 1 
ATOM 7762 C CB  . LEU A 1 995  ? 25.639  -29.240 -4.182  1.00 89.70 995  A 1 
ATOM 7763 C CG  . LEU A 1 995  ? 24.271  -29.848 -4.549  1.00 87.50 995  A 1 
ATOM 7764 C CD1 . LEU A 1 995  ? 24.175  -30.006 -6.067  1.00 81.87 995  A 1 
ATOM 7765 C CD2 . LEU A 1 995  ? 24.071  -31.225 -3.916  1.00 81.53 995  A 1 
ATOM 7766 N N   . PHE A 1 996  ? 27.621  -27.209 -2.808  1.00 93.16 996  A 1 
ATOM 7767 C CA  . PHE A 1 996  ? 29.014  -26.760 -2.797  1.00 93.58 996  A 1 
ATOM 7768 C C   . PHE A 1 996  ? 29.445  -26.077 -1.491  1.00 94.41 996  A 1 
ATOM 7769 O O   . PHE A 1 996  ? 30.643  -26.025 -1.216  1.00 92.54 996  A 1 
ATOM 7770 C CB  . PHE A 1 996  ? 29.254  -25.859 -4.012  1.00 92.73 996  A 1 
ATOM 7771 C CG  . PHE A 1 996  ? 29.091  -26.562 -5.348  1.00 92.20 996  A 1 
ATOM 7772 C CD1 . PHE A 1 996  ? 29.975  -27.591 -5.717  1.00 85.87 996  A 1 
ATOM 7773 C CD2 . PHE A 1 996  ? 28.051  -26.199 -6.222  1.00 87.05 996  A 1 
ATOM 7774 C CE1 . PHE A 1 996  ? 29.816  -28.259 -6.945  1.00 84.82 996  A 1 
ATOM 7775 C CE2 . PHE A 1 996  ? 27.891  -26.866 -7.451  1.00 85.47 996  A 1 
ATOM 7776 C CZ  . PHE A 1 996  ? 28.773  -27.900 -7.812  1.00 87.09 996  A 1 
ATOM 7777 N N   . LEU A 1 997  ? 28.508  -25.567 -0.678  1.00 93.84 997  A 1 
ATOM 7778 C CA  . LEU A 1 997  ? 28.813  -24.841 0.558   1.00 94.67 997  A 1 
ATOM 7779 C C   . LEU A 1 997  ? 28.145  -25.459 1.789   1.00 95.45 997  A 1 
ATOM 7780 O O   . LEU A 1 997  ? 28.846  -25.802 2.739   1.00 94.14 997  A 1 
ATOM 7781 C CB  . LEU A 1 997  ? 28.454  -23.345 0.410   1.00 93.66 997  A 1 
ATOM 7782 C CG  . LEU A 1 997  ? 29.182  -22.600 -0.724  1.00 90.88 997  A 1 
ATOM 7783 C CD1 . LEU A 1 997  ? 28.649  -21.173 -0.830  1.00 84.74 997  A 1 
ATOM 7784 C CD2 . LEU A 1 997  ? 30.689  -22.541 -0.479  1.00 84.04 997  A 1 
ATOM 7785 N N   . ALA A 1 998  ? 26.810  -25.635 1.796   1.00 94.66 998  A 1 
ATOM 7786 C CA  . ALA A 1 998  ? 26.091  -26.032 3.006   1.00 94.69 998  A 1 
ATOM 7787 C C   . ALA A 1 998  ? 26.484  -27.436 3.493   1.00 95.09 998  A 1 
ATOM 7788 O O   . ALA A 1 998  ? 26.811  -27.616 4.668   1.00 94.04 998  A 1 
ATOM 7789 C CB  . ALA A 1 998  ? 24.579  -25.921 2.763   1.00 94.15 998  A 1 
ATOM 7790 N N   . ALA A 1 999  ? 26.512  -28.421 2.604   1.00 95.00 999  A 1 
ATOM 7791 C CA  . ALA A 1 999  ? 26.916  -29.778 2.965   1.00 94.74 999  A 1 
ATOM 7792 C C   . ALA A 1 999  ? 28.404  -29.875 3.378   1.00 95.21 999  A 1 
ATOM 7793 O O   . ALA A 1 999  ? 28.677  -30.454 4.434   1.00 94.00 999  A 1 
ATOM 7794 C CB  . ALA A 1 999  ? 26.527  -30.744 1.841   1.00 94.15 999  A 1 
ATOM 7795 N N   . PRO A 1 1000 ? 29.368  -29.264 2.657   1.00 95.64 1000 A 1 
ATOM 7796 C CA  . PRO A 1 1000 ? 30.758  -29.201 3.114   1.00 95.37 1000 A 1 
ATOM 7797 C C   . PRO A 1 1000 ? 30.954  -28.509 4.470   1.00 95.70 1000 A 1 
ATOM 7798 O O   . PRO A 1 1000 ? 31.722  -29.009 5.293   1.00 94.80 1000 A 1 
ATOM 7799 C CB  . PRO A 1 1000 ? 31.508  -28.471 2.003   1.00 94.46 1000 A 1 
ATOM 7800 C CG  . PRO A 1 1000 ? 30.727  -28.839 0.748   1.00 92.45 1000 A 1 
ATOM 7801 C CD  . PRO A 1 1000 ? 29.293  -28.848 1.263   1.00 94.51 1000 A 1 
ATOM 7802 N N   . LEU A 1 1001 ? 30.250  -27.402 4.747   1.00 95.10 1001 A 1 
ATOM 7803 C CA  . LEU A 1 1001 ? 30.309  -26.720 6.046   1.00 95.21 1001 A 1 
ATOM 7804 C C   . LEU A 1 1001 ? 29.770  -27.608 7.172   1.00 95.36 1001 A 1 
ATOM 7805 O O   . LEU A 1 1001 ? 30.415  -27.733 8.216   1.00 93.86 1001 A 1 
ATOM 7806 C CB  . LEU A 1 1001 ? 29.523  -25.398 5.982   1.00 94.56 1001 A 1 
ATOM 7807 C CG  . LEU A 1 1001 ? 30.249  -24.255 5.254   1.00 85.78 1001 A 1 
ATOM 7808 C CD1 . LEU A 1 1001 ? 29.286  -23.088 5.036   1.00 77.15 1001 A 1 
ATOM 7809 C CD2 . LEU A 1 1001 ? 31.438  -23.729 6.061   1.00 78.06 1001 A 1 
ATOM 7810 N N   . ALA A 1 1002 ? 28.629  -28.271 6.956   1.00 94.68 1002 A 1 
ATOM 7811 C CA  . ALA A 1 1002 ? 28.079  -29.218 7.924   1.00 94.03 1002 A 1 
ATOM 7812 C C   . ALA A 1 1002 ? 29.061  -30.365 8.208   1.00 93.87 1002 A 1 
ATOM 7813 O O   . ALA A 1 1002 ? 29.274  -30.720 9.369   1.00 92.45 1002 A 1 
ATOM 7814 C CB  . ALA A 1 1002 ? 26.735  -29.733 7.402   1.00 93.67 1002 A 1 
ATOM 7815 N N   . TYR A 1 1003 ? 29.720  -30.889 7.166   1.00 94.11 1003 A 1 
ATOM 7816 C CA  . TYR A 1 1003 ? 30.774  -31.897 7.305   1.00 93.74 1003 A 1 
ATOM 7817 C C   . TYR A 1 1003 ? 31.930  -31.409 8.187   1.00 93.82 1003 A 1 
ATOM 7818 O O   . TYR A 1 1003 ? 32.337  -32.120 9.109   1.00 92.90 1003 A 1 
ATOM 7819 C CB  . TYR A 1 1003 ? 31.280  -32.304 5.913   1.00 93.75 1003 A 1 
ATOM 7820 C CG  . TYR A 1 1003 ? 32.549  -33.133 5.939   1.00 93.52 1003 A 1 
ATOM 7821 C CD1 . TYR A 1 1003 ? 33.807  -32.513 5.773   1.00 88.59 1003 A 1 
ATOM 7822 C CD2 . TYR A 1 1003 ? 32.480  -34.515 6.183   1.00 90.57 1003 A 1 
ATOM 7823 C CE1 . TYR A 1 1003 ? 34.989  -33.278 5.852   1.00 90.31 1003 A 1 
ATOM 7824 C CE2 . TYR A 1 1003 ? 33.657  -35.283 6.261   1.00 90.55 1003 A 1 
ATOM 7825 C CZ  . TYR A 1 1003 ? 34.914  -34.663 6.099   1.00 92.16 1003 A 1 
ATOM 7826 O OH  . TYR A 1 1003 ? 36.053  -35.403 6.187   1.00 90.65 1003 A 1 
ATOM 7827 N N   . GLU A 1 1004 ? 32.459  -30.203 7.948   1.00 93.97 1004 A 1 
ATOM 7828 C CA  . GLU A 1 1004 ? 33.579  -29.671 8.738   1.00 93.20 1004 A 1 
ATOM 7829 C C   . GLU A 1 1004 ? 33.220  -29.490 10.213  1.00 93.35 1004 A 1 
ATOM 7830 O O   . GLU A 1 1004 ? 34.026  -29.828 11.087  1.00 90.99 1004 A 1 
ATOM 7831 C CB  . GLU A 1 1004 ? 34.085  -28.342 8.170   1.00 91.91 1004 A 1 
ATOM 7832 C CG  . GLU A 1 1004 ? 34.874  -28.563 6.880   1.00 84.45 1004 A 1 
ATOM 7833 C CD  . GLU A 1 1004 ? 35.734  -27.370 6.461   1.00 82.78 1004 A 1 
ATOM 7834 O OE1 . GLU A 1 1004 ? 36.592  -27.598 5.568   1.00 73.52 1004 A 1 
ATOM 7835 O OE2 . GLU A 1 1004 ? 35.596  -26.272 7.037   1.00 74.11 1004 A 1 
ATOM 7836 N N   . ILE A 1 1005 ? 32.001  -29.002 10.496  1.00 93.48 1005 A 1 
ATOM 7837 C CA  . ILE A 1 1005 ? 31.504  -28.845 11.868  1.00 92.81 1005 A 1 
ATOM 7838 C C   . ILE A 1 1005 ? 31.415  -30.214 12.548  1.00 92.22 1005 A 1 
ATOM 7839 O O   . ILE A 1 1005 ? 31.985  -30.392 13.628  1.00 90.11 1005 A 1 
ATOM 7840 C CB  . ILE A 1 1005 ? 30.158  -28.077 11.880  1.00 92.84 1005 A 1 
ATOM 7841 C CG1 . ILE A 1 1005 ? 30.351  -26.629 11.369  1.00 90.13 1005 A 1 
ATOM 7842 C CG2 . ILE A 1 1005 ? 29.573  -28.042 13.306  1.00 88.97 1005 A 1 
ATOM 7843 C CD1 . ILE A 1 1005 ? 29.038  -25.917 11.016  1.00 83.97 1005 A 1 
ATOM 7844 N N   . GLN A 1 1006 ? 30.812  -31.208 11.903  1.00 92.99 1006 A 1 
ATOM 7845 C CA  . GLN A 1 1006 ? 30.685  -32.562 12.455  1.00 91.90 1006 A 1 
ATOM 7846 C C   . GLN A 1 1006 ? 32.043  -33.232 12.708  1.00 91.81 1006 A 1 
ATOM 7847 O O   . GLN A 1 1006 ? 32.258  -33.837 13.760  1.00 89.56 1006 A 1 
ATOM 7848 C CB  . GLN A 1 1006 ? 29.859  -33.445 11.512  1.00 91.04 1006 A 1 
ATOM 7849 C CG  . GLN A 1 1006 ? 28.361  -33.107 11.525  1.00 87.28 1006 A 1 
ATOM 7850 C CD  . GLN A 1 1006 ? 27.533  -34.078 10.696  1.00 88.64 1006 A 1 
ATOM 7851 O OE1 . GLN A 1 1006 ? 28.015  -35.062 10.139  1.00 80.90 1006 A 1 
ATOM 7852 N NE2 . GLN A 1 1006 ? 26.241  -33.857 10.604  1.00 79.62 1006 A 1 
ATOM 7853 N N   . VAL A 1 1007 ? 32.985  -33.102 11.769  1.00 91.52 1007 A 1 
ATOM 7854 C CA  . VAL A 1 1007 ? 34.341  -33.659 11.932  1.00 90.72 1007 A 1 
ATOM 7855 C C   . VAL A 1 1007 ? 35.102  -32.942 13.050  1.00 90.61 1007 A 1 
ATOM 7856 O O   . VAL A 1 1007 ? 35.838  -33.579 13.807  1.00 88.92 1007 A 1 
ATOM 7857 C CB  . VAL A 1 1007 ? 35.114  -33.602 10.604  1.00 89.56 1007 A 1 
ATOM 7858 C CG1 . VAL A 1 1007 ? 36.598  -33.965 10.764  1.00 80.00 1007 A 1 
ATOM 7859 C CG2 . VAL A 1 1007 ? 34.520  -34.590 9.597   1.00 80.26 1007 A 1 
ATOM 7860 N N   . ARG A 1 1008 ? 34.923  -31.629 13.201  1.00 91.45 1008 A 1 
ATOM 7861 C CA  . ARG A 1 1008 ? 35.524  -30.857 14.297  1.00 90.37 1008 A 1 
ATOM 7862 C C   . ARG A 1 1008 ? 34.964  -31.280 15.658  1.00 90.78 1008 A 1 
ATOM 7863 O O   . ARG A 1 1008 ? 35.736  -31.414 16.604  1.00 88.25 1008 A 1 
ATOM 7864 C CB  . ARG A 1 1008 ? 35.326  -29.359 14.027  1.00 89.28 1008 A 1 
ATOM 7865 C CG  . ARG A 1 1008 ? 36.092  -28.480 15.020  1.00 78.06 1008 A 1 
ATOM 7866 C CD  . ARG A 1 1008 ? 35.865  -27.002 14.694  1.00 75.42 1008 A 1 
ATOM 7867 N NE  . ARG A 1 1008 ? 36.662  -26.116 15.572  1.00 66.84 1008 A 1 
ATOM 7868 C CZ  . ARG A 1 1008 ? 36.613  -24.794 15.601  1.00 60.73 1008 A 1 
ATOM 7869 N NH1 . ARG A 1 1008 ? 35.797  -24.118 14.839  1.00 56.15 1008 A 1 
ATOM 7870 N NH2 . ARG A 1 1008 ? 37.391  -24.117 16.397  1.00 52.37 1008 A 1 
ATOM 7871 N N   . GLU A 1 1009 ? 33.644  -31.502 15.756  1.00 89.38 1009 A 1 
ATOM 7872 C CA  . GLU A 1 1009 ? 33.012  -32.006 16.979  1.00 87.76 1009 A 1 
ATOM 7873 C C   . GLU A 1 1009 ? 33.485  -33.424 17.337  1.00 88.35 1009 A 1 
ATOM 7874 O O   . GLU A 1 1009 ? 33.801  -33.691 18.497  1.00 85.59 1009 A 1 
ATOM 7875 C CB  . GLU A 1 1009 ? 31.490  -32.005 16.841  1.00 86.15 1009 A 1 
ATOM 7876 C CG  . GLU A 1 1009 ? 30.910  -30.586 16.928  1.00 74.78 1009 A 1 
ATOM 7877 C CD  . GLU A 1 1009 ? 29.376  -30.587 16.931  1.00 69.70 1009 A 1 
ATOM 7878 O OE1 . GLU A 1 1009 ? 28.830  -29.487 17.178  1.00 61.29 1009 A 1 
ATOM 7879 O OE2 . GLU A 1 1009 ? 28.782  -31.671 16.739  1.00 61.42 1009 A 1 
ATOM 7880 N N   . GLU A 1 1010 ? 33.616  -34.316 16.361  1.00 88.54 1010 A 1 
ATOM 7881 C CA  . GLU A 1 1010 ? 34.168  -35.658 16.597  1.00 87.32 1010 A 1 
ATOM 7882 C C   . GLU A 1 1010 ? 35.625  -35.618 17.052  1.00 87.52 1010 A 1 
ATOM 7883 O O   . GLU A 1 1010 ? 35.993  -36.326 17.989  1.00 84.16 1010 A 1 
ATOM 7884 C CB  . GLU A 1 1010 ? 34.050  -36.519 15.340  1.00 85.25 1010 A 1 
ATOM 7885 C CG  . GLU A 1 1010 ? 32.616  -37.017 15.181  1.00 75.93 1010 A 1 
ATOM 7886 C CD  . GLU A 1 1010 ? 32.440  -37.927 13.970  1.00 73.48 1010 A 1 
ATOM 7887 O OE1 . GLU A 1 1010 ? 31.435  -38.672 13.970  1.00 66.71 1010 A 1 
ATOM 7888 O OE2 . GLU A 1 1010 ? 33.176  -37.792 12.977  1.00 68.38 1010 A 1 
ATOM 7889 N N   . ARG A 1 1011 ? 36.444  -34.748 16.456  1.00 88.59 1011 A 1 
ATOM 7890 C CA  . ARG A 1 1011 ? 37.831  -34.556 16.903  1.00 87.23 1011 A 1 
ATOM 7891 C C   . ARG A 1 1011 ? 37.893  -34.056 18.341  1.00 87.97 1011 A 1 
ATOM 7892 O O   . ARG A 1 1011 ? 38.702  -34.570 19.107  1.00 85.86 1011 A 1 
ATOM 7893 C CB  . ARG A 1 1011 ? 38.578  -33.598 15.971  1.00 85.91 1011 A 1 
ATOM 7894 C CG  . ARG A 1 1011 ? 38.932  -34.257 14.633  1.00 77.14 1011 A 1 
ATOM 7895 C CD  . ARG A 1 1011 ? 39.614  -33.226 13.733  1.00 73.34 1011 A 1 
ATOM 7896 N NE  . ARG A 1 1011 ? 39.862  -33.764 12.379  1.00 66.89 1011 A 1 
ATOM 7897 C CZ  . ARG A 1 1011 ? 40.495  -33.147 11.399  1.00 59.27 1011 A 1 
ATOM 7898 N NH1 . ARG A 1 1011 ? 41.019  -31.963 11.554  1.00 55.68 1011 A 1 
ATOM 7899 N NH2 . ARG A 1 1011 ? 40.603  -33.709 10.227  1.00 53.05 1011 A 1 
ATOM 7900 N N   . LYS A 1 1012 ? 37.024  -33.105 18.728  1.00 87.17 1012 A 1 
ATOM 7901 C CA  . LYS A 1 1012 ? 36.930  -32.632 20.119  1.00 85.62 1012 A 1 
ATOM 7902 C C   . LYS A 1 1012 ? 36.523  -33.754 21.080  1.00 85.49 1012 A 1 
ATOM 7903 O O   . LYS A 1 1012 ? 37.182  -33.938 22.100  1.00 82.71 1012 A 1 
ATOM 7904 C CB  . LYS A 1 1012 ? 35.945  -31.459 20.230  1.00 84.10 1012 A 1 
ATOM 7905 C CG  . LYS A 1 1012 ? 36.498  -30.133 19.690  1.00 77.92 1012 A 1 
ATOM 7906 C CD  . LYS A 1 1012 ? 35.447  -29.044 19.933  1.00 74.87 1012 A 1 
ATOM 7907 C CE  . LYS A 1 1012 ? 35.941  -27.648 19.555  1.00 69.22 1012 A 1 
ATOM 7908 N NZ  . LYS A 1 1012 ? 34.981  -26.618 20.051  1.00 62.18 1012 A 1 
ATOM 7909 N N   . LYS A 1 1013 ? 35.506  -34.551 20.731  1.00 87.45 1013 A 1 
ATOM 7910 C CA  . LYS A 1 1013 ? 35.084  -35.718 21.530  1.00 85.75 1013 A 1 
ATOM 7911 C C   . LYS A 1 1013 ? 36.204  -36.745 21.682  1.00 85.93 1013 A 1 
ATOM 7912 O O   . LYS A 1 1013 ? 36.455  -37.212 22.787  1.00 81.65 1013 A 1 
ATOM 7913 C CB  . LYS A 1 1013 ? 33.841  -36.376 20.908  1.00 83.42 1013 A 1 
ATOM 7914 C CG  . LYS A 1 1013 ? 32.569  -35.552 21.139  1.00 75.19 1013 A 1 
ATOM 7915 C CD  . LYS A 1 1013 ? 31.361  -36.222 20.474  1.00 72.02 1013 A 1 
ATOM 7916 C CE  . LYS A 1 1013 ? 30.111  -35.371 20.702  1.00 65.27 1013 A 1 
ATOM 7917 N NZ  . LYS A 1 1013 ? 28.929  -35.918 19.987  1.00 58.44 1013 A 1 
ATOM 7918 N N   . ASN A 1 1014 ? 36.931  -37.035 20.608  1.00 85.21 1014 A 1 
ATOM 7919 C CA  . ASN A 1 1014 ? 38.062  -37.973 20.630  1.00 83.71 1014 A 1 
ATOM 7920 C C   . ASN A 1 1014 ? 39.275  -37.440 21.420  1.00 83.59 1014 A 1 
ATOM 7921 O O   . ASN A 1 1014 ? 40.100  -38.226 21.870  1.00 79.10 1014 A 1 
ATOM 7922 C CB  . ASN A 1 1014 ? 38.447  -38.319 19.183  1.00 81.81 1014 A 1 
ATOM 7923 C CG  . ASN A 1 1014 ? 37.402  -39.147 18.456  1.00 77.15 1014 A 1 
ATOM 7924 O OD1 . ASN A 1 1014 ? 36.462  -39.680 19.014  1.00 69.75 1014 A 1 
ATOM 7925 N ND2 . ASN A 1 1014 ? 37.537  -39.298 17.157  1.00 70.06 1014 A 1 
ATOM 7926 N N   . GLN A 1 1015 ? 39.387  -36.122 21.607  1.00 85.09 1015 A 1 
ATOM 7927 C CA  . GLN A 1 1015 ? 40.402  -35.467 22.441  1.00 83.08 1015 A 1 
ATOM 7928 C C   . GLN A 1 1015 ? 39.975  -35.318 23.917  1.00 83.07 1015 A 1 
ATOM 7929 O O   . GLN A 1 1015 ? 40.691  -34.692 24.691  1.00 76.44 1015 A 1 
ATOM 7930 C CB  . GLN A 1 1015 ? 40.774  -34.115 21.809  1.00 81.43 1015 A 1 
ATOM 7931 C CG  . GLN A 1 1015 ? 41.594  -34.289 20.521  1.00 75.17 1015 A 1 
ATOM 7932 C CD  . GLN A 1 1015 ? 41.855  -32.974 19.789  1.00 70.17 1015 A 1 
ATOM 7933 O OE1 . GLN A 1 1015 ? 41.322  -31.913 20.074  1.00 67.20 1015 A 1 
ATOM 7934 N NE2 . GLN A 1 1015 ? 42.699  -32.993 18.783  1.00 64.64 1015 A 1 
ATOM 7935 N N   . GLY A 1 1016 ? 38.823  -35.867 24.323  1.00 80.31 1016 A 1 
ATOM 7936 C CA  . GLY A 1 1016 ? 38.317  -35.795 25.699  1.00 79.38 1016 A 1 
ATOM 7937 C C   . GLY A 1 1016 ? 37.783  -34.421 26.114  1.00 79.88 1016 A 1 
ATOM 7938 O O   . GLY A 1 1016 ? 37.573  -34.181 27.296  1.00 73.14 1016 A 1 
ATOM 7939 N N   . ILE A 1 1017 ? 37.566  -33.518 25.167  1.00 68.84 1017 A 1 
ATOM 7940 C CA  . ILE A 1 1017 ? 36.946  -32.218 25.423  1.00 67.59 1017 A 1 
ATOM 7941 C C   . ILE A 1 1017 ? 35.429  -32.430 25.395  1.00 66.25 1017 A 1 
ATOM 7942 O O   . ILE A 1 1017 ? 34.851  -32.633 24.322  1.00 60.31 1017 A 1 
ATOM 7943 C CB  . ILE A 1 1017 ? 37.432  -31.154 24.409  1.00 64.36 1017 A 1 
ATOM 7944 C CG1 . ILE A 1 1017 ? 38.975  -31.030 24.421  1.00 60.20 1017 A 1 
ATOM 7945 C CG2 . ILE A 1 1017 ? 36.781  -29.795 24.719  1.00 56.95 1017 A 1 
ATOM 7946 C CD1 . ILE A 1 1017 ? 39.549  -30.148 23.305  1.00 54.92 1017 A 1 
ATOM 7947 N N   . GLU A 1 1018 ? 34.781  -32.420 26.569  1.00 64.64 1018 A 1 
ATOM 7948 C CA  . GLU A 1 1018 ? 33.318  -32.481 26.635  1.00 64.04 1018 A 1 
ATOM 7949 C C   . GLU A 1 1018 ? 32.701  -31.296 25.869  1.00 61.84 1018 A 1 
ATOM 7950 O O   . GLU A 1 1018 ? 33.170  -30.162 25.997  1.00 57.94 1018 A 1 
ATOM 7951 C CB  . GLU A 1 1018 ? 32.785  -32.506 28.075  1.00 59.32 1018 A 1 
ATOM 7952 C CG  . GLU A 1 1018 ? 32.908  -33.888 28.743  1.00 53.64 1018 A 1 
ATOM 7953 C CD  . GLU A 1 1018 ? 32.043  -34.021 30.014  1.00 49.54 1018 A 1 
ATOM 7954 O OE1 . GLU A 1 1018 ? 31.688  -35.177 30.347  1.00 45.45 1018 A 1 
ATOM 7955 O OE2 . GLU A 1 1018 ? 31.686  -32.984 30.615  1.00 47.32 1018 A 1 
ATOM 7956 N N   . PRO A 1 1019 ? 31.668  -31.522 25.056  1.00 58.05 1019 A 1 
ATOM 7957 C CA  . PRO A 1 1019 ? 30.944  -30.425 24.437  1.00 58.35 1019 A 1 
ATOM 7958 C C   . PRO A 1 1019 ? 30.284  -29.589 25.538  1.00 57.37 1019 A 1 
ATOM 7959 O O   . PRO A 1 1019 ? 29.577  -30.134 26.387  1.00 55.70 1019 A 1 
ATOM 7960 C CB  . PRO A 1 1019 ? 29.933  -31.081 23.488  1.00 55.74 1019 A 1 
ATOM 7961 C CG  . PRO A 1 1019 ? 29.706  -32.470 24.088  1.00 54.16 1019 A 1 
ATOM 7962 C CD  . PRO A 1 1019 ? 31.036  -32.803 24.768  1.00 57.94 1019 A 1 
ATOM 7963 N N   . GLU A 1 1020 ? 30.506  -28.270 25.533  1.00 56.70 1020 A 1 
ATOM 7964 C CA  . GLU A 1 1020 ? 29.734  -27.347 26.365  1.00 57.28 1020 A 1 
ATOM 7965 C C   . GLU A 1 1020 ? 28.244  -27.639 26.155  1.00 54.40 1020 A 1 
ATOM 7966 O O   . GLU A 1 1020 ? 27.721  -27.492 25.048  1.00 51.90 1020 A 1 
ATOM 7967 C CB  . GLU A 1 1020 ? 30.025  -25.873 26.015  1.00 54.67 1020 A 1 
ATOM 7968 C CG  . GLU A 1 1020 ? 31.308  -25.309 26.639  1.00 49.09 1020 A 1 
ATOM 7969 C CD  . GLU A 1 1020 ? 31.516  -23.802 26.349  1.00 45.72 1020 A 1 
ATOM 7970 O OE1 . GLU A 1 1020 ? 32.404  -23.214 27.005  1.00 41.92 1020 A 1 
ATOM 7971 O OE2 . GLU A 1 1020 ? 30.810  -23.232 25.476  1.00 44.60 1020 A 1 
ATOM 7972 N N   . LYS A 1 1021 ? 27.558  -28.082 27.219  1.00 51.26 1021 A 1 
ATOM 7973 C CA  . LYS A 1 1021 ? 26.098  -28.157 27.233  1.00 54.01 1021 A 1 
ATOM 7974 C C   . LYS A 1 1021 ? 25.578  -26.722 27.174  1.00 51.76 1021 A 1 
ATOM 7975 O O   . LYS A 1 1021 ? 25.546  -26.048 28.200  1.00 48.22 1021 A 1 
ATOM 7976 C CB  . LYS A 1 1021 ? 25.597  -28.877 28.498  1.00 50.93 1021 A 1 
ATOM 7977 C CG  . LYS A 1 1021 ? 25.800  -30.396 28.472  1.00 46.70 1021 A 1 
ATOM 7978 C CD  . LYS A 1 1021 ? 25.280  -31.011 29.780  1.00 43.67 1021 A 1 
ATOM 7979 C CE  . LYS A 1 1021 ? 25.442  -32.531 29.763  1.00 38.86 1021 A 1 
ATOM 7980 N NZ  . LYS A 1 1021 ? 25.085  -33.130 31.075  1.00 33.04 1021 A 1 
ATOM 7981 N N   . LYS A 1 1022 ? 25.222  -26.245 25.984  1.00 43.87 1022 A 1 
ATOM 7982 C CA  . LYS A 1 1022 ? 24.458  -25.012 25.775  1.00 42.82 1022 A 1 
ATOM 7983 C C   . LYS A 1 1022 ? 23.075  -25.340 25.259  1.00 37.26 1022 A 1 
ATOM 7984 O O   . LYS A 1 1022 ? 22.987  -26.186 24.351  1.00 33.85 1022 A 1 
ATOM 7985 C CB  . LYS A 1 1022 ? 25.206  -24.020 24.881  1.00 40.34 1022 A 1 
ATOM 7986 C CG  . LYS A 1 1022 ? 26.181  -23.188 25.711  1.00 38.27 1022 A 1 
ATOM 7987 C CD  . LYS A 1 1022 ? 26.818  -22.067 24.878  1.00 36.94 1022 A 1 
ATOM 7988 C CE  . LYS A 1 1022 ? 27.706  -21.238 25.808  1.00 32.30 1022 A 1 
ATOM 7989 N NZ  . LYS A 1 1022 ? 28.495  -20.224 25.077  1.00 30.15 1022 A 1 
ATOM 7990 O OXT . LYS A 1 1022 ? 22.154  -24.679 25.800  1.00 36.94 1022 A 1 
#
