# 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_if10446
#
_entry.id if10446
#
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 LEU 2    
1 n LEU 3    
1 n VAL 4    
1 n ASN 5    
1 n ASN 6    
1 n TYR 7    
1 n ILE 8    
1 n LYS 9    
1 n THR 10   
1 n ASN 11   
1 n GLY 12   
1 n ILE 13   
1 n LEU 14   
1 n MET 15   
1 n LYS 16   
1 n ILE 17   
1 n THR 18   
1 n LEU 19   
1 n LEU 20   
1 n ILE 21   
1 n LEU 22   
1 n LEU 23   
1 n LEU 24   
1 n ASN 25   
1 n LYS 26   
1 n LYS 27   
1 n VAL 28   
1 n LEU 29   
1 n LYS 30   
1 n MET 31   
1 n PHE 32   
1 n TYR 33   
1 n CYS 34   
1 n ILE 35   
1 n HIS 36   
1 n SER 37   
1 n SER 38   
1 n TYR 39   
1 n PHE 40   
1 n ALA 41   
1 n ILE 42   
1 n ILE 43   
1 n LYS 44   
1 n SER 45   
1 n ILE 46   
1 n LEU 47   
1 n ASN 48   
1 n PHE 49   
1 n LEU 50   
1 n GLU 51   
1 n ASN 52   
1 n SER 53   
1 n LYS 54   
1 n PHE 55   
1 n LYS 56   
1 n GLY 57   
1 n ASP 58   
1 n HIS 59   
1 n ASP 60   
1 n LEU 61   
1 n LYS 62   
1 n GLN 63   
1 n ILE 64   
1 n ASN 65   
1 n LYS 66   
1 n LEU 67   
1 n LEU 68   
1 n VAL 69   
1 n ALA 70   
1 n ASN 71   
1 n ARG 72   
1 n GLY 73   
1 n GLU 74   
1 n ILE 75   
1 n ALA 76   
1 n ILE 77   
1 n ARG 78   
1 n ILE 79   
1 n PHE 80   
1 n ARG 81   
1 n ALA 82   
1 n ALA 83   
1 n THR 84   
1 n GLU 85   
1 n LEU 86   
1 n ASN 87   
1 n ILE 88   
1 n LYS 89   
1 n THR 90   
1 n VAL 91   
1 n ALA 92   
1 n ILE 93   
1 n TYR 94   
1 n SER 95   
1 n ASN 96   
1 n GLU 97   
1 n ASP 98   
1 n LYS 99   
1 n GLY 100  
1 n SER 101  
1 n LEU 102  
1 n HIS 103  
1 n ARG 104  
1 n TYR 105  
1 n LYS 106  
1 n ALA 107  
1 n ASP 108  
1 n GLU 109  
1 n SER 110  
1 n TYR 111  
1 n LEU 112  
1 n VAL 113  
1 n GLY 114  
1 n ASN 115  
1 n ASP 116  
1 n LEU 117  
1 n GLY 118  
1 n PRO 119  
1 n ALA 120  
1 n GLU 121  
1 n SER 122  
1 n TYR 123  
1 n LEU 124  
1 n ASP 125  
1 n ILE 126  
1 n GLU 127  
1 n ARG 128  
1 n ILE 129  
1 n LEU 130  
1 n ASP 131  
1 n VAL 132  
1 n ALA 133  
1 n LYS 134  
1 n ARG 135  
1 n ALA 136  
1 n GLY 137  
1 n VAL 138  
1 n ASP 139  
1 n ALA 140  
1 n ILE 141  
1 n HIS 142  
1 n PRO 143  
1 n GLY 144  
1 n TYR 145  
1 n GLY 146  
1 n PHE 147  
1 n LEU 148  
1 n SER 149  
1 n GLU 150  
1 n ASN 151  
1 n GLU 152  
1 n THR 153  
1 n PHE 154  
1 n ALA 155  
1 n LYS 156  
1 n ARG 157  
1 n CYS 158  
1 n GLN 159  
1 n GLU 160  
1 n GLU 161  
1 n GLY 162  
1 n ILE 163  
1 n LYS 164  
1 n PHE 165  
1 n ILE 166  
1 n GLY 167  
1 n PRO 168  
1 n HIS 169  
1 n VAL 170  
1 n GLU 171  
1 n HIS 172  
1 n LEU 173  
1 n ASP 174  
1 n MET 175  
1 n PHE 176  
1 n GLY 177  
1 n ASP 178  
1 n LYS 179  
1 n VAL 180  
1 n LYS 181  
1 n ALA 182  
1 n ARG 183  
1 n THR 184  
1 n THR 185  
1 n ALA 186  
1 n ILE 187  
1 n ASN 188  
1 n ALA 189  
1 n ASN 190  
1 n LEU 191  
1 n SER 192  
1 n VAL 193  
1 n ILE 194  
1 n PRO 195  
1 n GLY 196  
1 n THR 197  
1 n ASP 198  
1 n GLY 199  
1 n PRO 200  
1 n ILE 201  
1 n ASP 202  
1 n ASN 203  
1 n GLN 204  
1 n GLU 205  
1 n ASP 206  
1 n ALA 207  
1 n VAL 208  
1 n ALA 209  
1 n PHE 210  
1 n ALA 211  
1 n ASN 212  
1 n GLU 213  
1 n ALA 214  
1 n GLY 215  
1 n TYR 216  
1 n PRO 217  
1 n LEU 218  
1 n MET 219  
1 n ILE 220  
1 n LYS 221  
1 n ALA 222  
1 n THR 223  
1 n SER 224  
1 n GLY 225  
1 n GLY 226  
1 n GLY 227  
1 n GLY 228  
1 n LYS 229  
1 n GLY 230  
1 n MET 231  
1 n ARG 232  
1 n ILE 233  
1 n VAL 234  
1 n ARG 235  
1 n SER 236  
1 n GLU 237  
1 n ASP 238  
1 n GLU 239  
1 n LEU 240  
1 n GLU 241  
1 n ASP 242  
1 n ALA 243  
1 n PHE 244  
1 n HIS 245  
1 n ARG 246  
1 n ALA 247  
1 n LYS 248  
1 n SER 249  
1 n GLU 250  
1 n ALA 251  
1 n GLU 252  
1 n LYS 253  
1 n SER 254  
1 n PHE 255  
1 n GLY 256  
1 n ASN 257  
1 n SER 258  
1 n GLU 259  
1 n VAL 260  
1 n TYR 261  
1 n ILE 262  
1 n GLU 263  
1 n LYS 264  
1 n TYR 265  
1 n ILE 266  
1 n ASP 267  
1 n ASN 268  
1 n PRO 269  
1 n LYS 270  
1 n HIS 271  
1 n ILE 272  
1 n GLU 273  
1 n VAL 274  
1 n GLN 275  
1 n VAL 276  
1 n ILE 277  
1 n GLY 278  
1 n ASP 279  
1 n GLU 280  
1 n HIS 281  
1 n GLY 282  
1 n ASN 283  
1 n ILE 284  
1 n VAL 285  
1 n HIS 286  
1 n LEU 287  
1 n TYR 288  
1 n GLU 289  
1 n ARG 290  
1 n ASP 291  
1 n CYS 292  
1 n SER 293  
1 n VAL 294  
1 n GLN 295  
1 n ARG 296  
1 n ARG 297  
1 n HIS 298  
1 n GLN 299  
1 n LYS 300  
1 n VAL 301  
1 n VAL 302  
1 n GLU 303  
1 n VAL 304  
1 n ALA 305  
1 n PRO 306  
1 n SER 307  
1 n VAL 308  
1 n ALA 309  
1 n LEU 310  
1 n PRO 311  
1 n ASP 312  
1 n ASP 313  
1 n LEU 314  
1 n ARG 315  
1 n GLU 316  
1 n ARG 317  
1 n ILE 318  
1 n CYS 319  
1 n ASP 320  
1 n ALA 321  
1 n ALA 322  
1 n ILE 323  
1 n GLN 324  
1 n LEU 325  
1 n MET 326  
1 n GLU 327  
1 n ASN 328  
1 n ILE 329  
1 n ASN 330  
1 n TYR 331  
1 n VAL 332  
1 n ASN 333  
1 n ALA 334  
1 n GLY 335  
1 n THR 336  
1 n VAL 337  
1 n GLU 338  
1 n PHE 339  
1 n LEU 340  
1 n VAL 341  
1 n SER 342  
1 n GLY 343  
1 n GLU 344  
1 n ASP 345  
1 n PHE 346  
1 n TYR 347  
1 n PHE 348  
1 n ILE 349  
1 n GLU 350  
1 n VAL 351  
1 n ASN 352  
1 n PRO 353  
1 n ARG 354  
1 n VAL 355  
1 n GLN 356  
1 n VAL 357  
1 n GLU 358  
1 n HIS 359  
1 n THR 360  
1 n ILE 361  
1 n THR 362  
1 n GLU 363  
1 n MET 364  
1 n VAL 365  
1 n THR 366  
1 n GLY 367  
1 n VAL 368  
1 n ASP 369  
1 n VAL 370  
1 n VAL 371  
1 n LYS 372  
1 n THR 373  
1 n GLN 374  
1 n ILE 375  
1 n LEU 376  
1 n VAL 377  
1 n ALA 378  
1 n ASP 379  
1 n GLY 380  
1 n GLU 381  
1 n LYS 382  
1 n LEU 383  
1 n PHE 384  
1 n ASP 385  
1 n ALA 386  
1 n GLU 387  
1 n ILE 388  
1 n GLY 389  
1 n MET 390  
1 n PRO 391  
1 n GLN 392  
1 n GLN 393  
1 n LYS 394  
1 n ASP 395  
1 n ILE 396  
1 n LYS 397  
1 n THR 398  
1 n LEU 399  
1 n GLY 400  
1 n TYR 401  
1 n ALA 402  
1 n ILE 403  
1 n GLN 404  
1 n CYS 405  
1 n ARG 406  
1 n ILE 407  
1 n THR 408  
1 n THR 409  
1 n GLU 410  
1 n ASP 411  
1 n PRO 412  
1 n THR 413  
1 n ASN 414  
1 n ASP 415  
1 n PHE 416  
1 n MET 417  
1 n PRO 418  
1 n ASP 419  
1 n THR 420  
1 n GLY 421  
1 n ARG 422  
1 n ILE 423  
1 n ILE 424  
1 n ALA 425  
1 n TYR 426  
1 n ARG 427  
1 n SER 428  
1 n SER 429  
1 n GLY 430  
1 n GLY 431  
1 n PHE 432  
1 n GLY 433  
1 n VAL 434  
1 n ARG 435  
1 n LEU 436  
1 n ASP 437  
1 n ALA 438  
1 n GLY 439  
1 n ASP 440  
1 n GLY 441  
1 n PHE 442  
1 n GLN 443  
1 n GLY 444  
1 n ALA 445  
1 n GLU 446  
1 n ILE 447  
1 n THR 448  
1 n PRO 449  
1 n TYR 450  
1 n TYR 451  
1 n ASP 452  
1 n SER 453  
1 n LEU 454  
1 n LEU 455  
1 n VAL 456  
1 n LYS 457  
1 n LEU 458  
1 n SER 459  
1 n THR 460  
1 n HIS 461  
1 n GLY 462  
1 n MET 463  
1 n THR 464  
1 n PHE 465  
1 n LYS 466  
1 n GLN 467  
1 n ALA 468  
1 n ASN 469  
1 n GLU 470  
1 n LYS 471  
1 n MET 472  
1 n ASP 473  
1 n ARG 474  
1 n SER 475  
1 n LEU 476  
1 n GLN 477  
1 n GLU 478  
1 n MET 479  
1 n ARG 480  
1 n ILE 481  
1 n ARG 482  
1 n GLY 483  
1 n VAL 484  
1 n LYS 485  
1 n THR 486  
1 n ASN 487  
1 n VAL 488  
1 n PRO 489  
1 n PHE 490  
1 n LEU 491  
1 n ILE 492  
1 n ASN 493  
1 n VAL 494  
1 n MET 495  
1 n ARG 496  
1 n ASN 497  
1 n ALA 498  
1 n GLN 499  
1 n PHE 500  
1 n LYS 501  
1 n THR 502  
1 n GLY 503  
1 n ASP 504  
1 n TYR 505  
1 n THR 506  
1 n THR 507  
1 n LYS 508  
1 n PHE 509  
1 n ILE 510  
1 n GLU 511  
1 n SER 512  
1 n THR 513  
1 n PRO 514  
1 n GLU 515  
1 n LEU 516  
1 n PHE 517  
1 n ASP 518  
1 n ILE 519  
1 n GLU 520  
1 n PRO 521  
1 n THR 522  
1 n LEU 523  
1 n ASP 524  
1 n ARG 525  
1 n GLY 526  
1 n THR 527  
1 n LYS 528  
1 n THR 529  
1 n LEU 530  
1 n GLU 531  
1 n TYR 532  
1 n ILE 533  
1 n GLY 534  
1 n ASN 535  
1 n VAL 536  
1 n SER 537  
1 n ILE 538  
1 n ASN 539  
1 n GLY 540  
1 n PHE 541  
1 n PRO 542  
1 n ASN 543  
1 n VAL 544  
1 n GLU 545  
1 n LYS 546  
1 n ARG 547  
1 n PRO 548  
1 n LYS 549  
1 n PRO 550  
1 n VAL 551  
1 n TYR 552  
1 n GLU 553  
1 n THR 554  
1 n SER 555  
1 n PRO 556  
1 n ILE 557  
1 n PRO 558  
1 n GLN 559  
1 n VAL 560  
1 n PRO 561  
1 n LYS 562  
1 n LYS 563  
1 n VAL 564  
1 n VAL 565  
1 n ASP 566  
1 n LYS 567  
1 n PHE 568  
1 n GLU 569  
1 n GLY 570  
1 n THR 571  
1 n LYS 572  
1 n GLN 573  
1 n LEU 574  
1 n LEU 575  
1 n ASP 576  
1 n SER 577  
1 n LYS 578  
1 n GLY 579  
1 n PRO 580  
1 n THR 581  
1 n ALA 582  
1 n VAL 583  
1 n ALA 584  
1 n GLN 585  
1 n TRP 586  
1 n LEU 587  
1 n LYS 588  
1 n GLU 589  
1 n GLN 590  
1 n GLU 591  
1 n ASP 592  
1 n VAL 593  
1 n LEU 594  
1 n ILE 595  
1 n THR 596  
1 n ASP 597  
1 n THR 598  
1 n THR 599  
1 n PHE 600  
1 n ARG 601  
1 n ASP 602  
1 n ALA 603  
1 n HIS 604  
1 n GLN 605  
1 n SER 606  
1 n LEU 607  
1 n LEU 608  
1 n ALA 609  
1 n THR 610  
1 n ARG 611  
1 n VAL 612  
1 n ARG 613  
1 n THR 614  
1 n LYS 615  
1 n ASP 616  
1 n MET 617  
1 n MET 618  
1 n ASN 619  
1 n ILE 620  
1 n ALA 621  
1 n SER 622  
1 n LYS 623  
1 n THR 624  
1 n SER 625  
1 n GLU 626  
1 n VAL 627  
1 n MET 628  
1 n LYS 629  
1 n ASP 630  
1 n SER 631  
1 n PHE 632  
1 n SER 633  
1 n LEU 634  
1 n GLU 635  
1 n MET 636  
1 n TRP 637  
1 n GLY 638  
1 n GLY 639  
1 n ALA 640  
1 n THR 641  
1 n PHE 642  
1 n ASP 643  
1 n VAL 644  
1 n ALA 645  
1 n TYR 646  
1 n ASN 647  
1 n PHE 648  
1 n LEU 649  
1 n LYS 650  
1 n GLU 651  
1 n ASN 652  
1 n PRO 653  
1 n TRP 654  
1 n GLU 655  
1 n ARG 656  
1 n LEU 657  
1 n GLU 658  
1 n ARG 659  
1 n LEU 660  
1 n ARG 661  
1 n LYS 662  
1 n SER 663  
1 n ILE 664  
1 n PRO 665  
1 n ASN 666  
1 n VAL 667  
1 n LEU 668  
1 n PHE 669  
1 n GLN 670  
1 n MET 671  
1 n LEU 672  
1 n LEU 673  
1 n ARG 674  
1 n ALA 675  
1 n SER 676  
1 n ASN 677  
1 n ALA 678  
1 n VAL 679  
1 n GLY 680  
1 n TYR 681  
1 n LYS 682  
1 n ASN 683  
1 n TYR 684  
1 n PRO 685  
1 n ASP 686  
1 n ASN 687  
1 n VAL 688  
1 n ILE 689  
1 n LYS 690  
1 n LYS 691  
1 n PHE 692  
1 n VAL 693  
1 n LYS 694  
1 n GLU 695  
1 n SER 696  
1 n ALA 697  
1 n GLU 698  
1 n ALA 699  
1 n GLY 700  
1 n ILE 701  
1 n ASP 702  
1 n VAL 703  
1 n PHE 704  
1 n ARG 705  
1 n ILE 706  
1 n PHE 707  
1 n ASP 708  
1 n SER 709  
1 n LEU 710  
1 n ASN 711  
1 n TRP 712  
1 n VAL 713  
1 n ASP 714  
1 n GLN 715  
1 n MET 716  
1 n LYS 717  
1 n VAL 718  
1 n ALA 719  
1 n ASN 720  
1 n GLU 721  
1 n ALA 722  
1 n VAL 723  
1 n GLN 724  
1 n GLU 725  
1 n ALA 726  
1 n GLY 727  
1 n LYS 728  
1 n ILE 729  
1 n SER 730  
1 n GLU 731  
1 n GLY 732  
1 n THR 733  
1 n ILE 734  
1 n CYS 735  
1 n TYR 736  
1 n THR 737  
1 n GLY 738  
1 n ASP 739  
1 n PHE 740  
1 n LEU 741  
1 n ASP 742  
1 n PRO 743  
1 n ASN 744  
1 n ARG 745  
1 n SER 746  
1 n ASN 747  
1 n ILE 748  
1 n TYR 749  
1 n THR 750  
1 n LEU 751  
1 n ASP 752  
1 n TYR 753  
1 n TYR 754  
1 n VAL 755  
1 n ASN 756  
1 n MET 757  
1 n ALA 758  
1 n LYS 759  
1 n THR 760  
1 n LEU 761  
1 n GLU 762  
1 n SER 763  
1 n GLU 764  
1 n GLY 765  
1 n PHE 766  
1 n HIS 767  
1 n ILE 768  
1 n LEU 769  
1 n ALA 770  
1 n ILE 771  
1 n LYS 772  
1 n ASP 773  
1 n MET 774  
1 n ALA 775  
1 n GLY 776  
1 n LEU 777  
1 n LEU 778  
1 n LYS 779  
1 n PRO 780  
1 n LYS 781  
1 n ALA 782  
1 n ALA 783  
1 n TYR 784  
1 n GLU 785  
1 n LEU 786  
1 n ILE 787  
1 n GLY 788  
1 n GLU 789  
1 n LEU 790  
1 n LYS 791  
1 n ALA 792  
1 n ALA 793  
1 n VAL 794  
1 n ASN 795  
1 n LEU 796  
1 n PRO 797  
1 n ILE 798  
1 n HIS 799  
1 n LEU 800  
1 n HIS 801  
1 n THR 802  
1 n HIS 803  
1 n ASP 804  
1 n THR 805  
1 n SER 806  
1 n GLY 807  
1 n ASN 808  
1 n GLY 809  
1 n LEU 810  
1 n LEU 811  
1 n THR 812  
1 n TYR 813  
1 n LYS 814  
1 n GLU 815  
1 n ALA 816  
1 n ILE 817  
1 n ASP 818  
1 n ALA 819  
1 n GLY 820  
1 n VAL 821  
1 n ASP 822  
1 n VAL 823  
1 n ILE 824  
1 n ASP 825  
1 n THR 826  
1 n ALA 827  
1 n ILE 828  
1 n ALA 829  
1 n SER 830  
1 n MET 831  
1 n SER 832  
1 n GLY 833  
1 n LEU 834  
1 n THR 835  
1 n SER 836  
1 n GLN 837  
1 n PRO 838  
1 n SER 839  
1 n GLY 840  
1 n ASN 841  
1 n SER 842  
1 n LEU 843  
1 n TYR 844  
1 n TYR 845  
1 n ALA 846  
1 n LEU 847  
1 n ASN 848  
1 n GLY 849  
1 n PHE 850  
1 n GLY 851  
1 n ARG 852  
1 n SER 853  
1 n MET 854  
1 n ARG 855  
1 n ALA 856  
1 n ASP 857  
1 n ILE 858  
1 n ASP 859  
1 n GLY 860  
1 n MET 861  
1 n GLU 862  
1 n GLU 863  
1 n LEU 864  
1 n SER 865  
1 n HIS 866  
1 n TYR 867  
1 n TRP 868  
1 n SER 869  
1 n THR 870  
1 n VAL 871  
1 n ARG 872  
1 n GLN 873  
1 n TYR 874  
1 n TYR 875  
1 n SER 876  
1 n ASP 877  
1 n PHE 878  
1 n GLU 879  
1 n SER 880  
1 n ASP 881  
1 n ILE 882  
1 n LYS 883  
1 n SER 884  
1 n PRO 885  
1 n ASN 886  
1 n THR 887  
1 n GLU 888  
1 n ILE 889  
1 n TYR 890  
1 n GLN 891  
1 n HIS 892  
1 n GLU 893  
1 n MET 894  
1 n PRO 895  
1 n GLY 896  
1 n GLY 897  
1 n GLN 898  
1 n TYR 899  
1 n SER 900  
1 n ASN 901  
1 n LEU 902  
1 n ARG 903  
1 n GLN 904  
1 n GLN 905  
1 n ALA 906  
1 n LYS 907  
1 n SER 908  
1 n LEU 909  
1 n GLY 910  
1 n LEU 911  
1 n GLY 912  
1 n ASN 913  
1 n ARG 914  
1 n PHE 915  
1 n ASN 916  
1 n GLU 917  
1 n VAL 918  
1 n LYS 919  
1 n ASP 920  
1 n MET 921  
1 n TYR 922  
1 n LYS 923  
1 n ARG 924  
1 n VAL 925  
1 n ASN 926  
1 n PHE 927  
1 n LEU 928  
1 n PHE 929  
1 n GLY 930  
1 n ASP 931  
1 n ILE 932  
1 n VAL 933  
1 n LYS 934  
1 n VAL 935  
1 n THR 936  
1 n PRO 937  
1 n SER 938  
1 n SER 939  
1 n LYS 940  
1 n VAL 941  
1 n VAL 942  
1 n GLY 943  
1 n ASP 944  
1 n MET 945  
1 n ALA 946  
1 n LEU 947  
1 n TYR 948  
1 n MET 949  
1 n VAL 950  
1 n GLN 951  
1 n ASN 952  
1 n ASP 953  
1 n LEU 954  
1 n ASP 955  
1 n GLU 956  
1 n GLN 957  
1 n THR 958  
1 n VAL 959  
1 n ILE 960  
1 n LYS 961  
1 n ASP 962  
1 n GLY 963  
1 n TYR 964  
1 n LYS 965  
1 n LEU 966  
1 n ASP 967  
1 n PHE 968  
1 n PRO 969  
1 n GLU 970  
1 n SER 971  
1 n VAL 972  
1 n VAL 973  
1 n SER 974  
1 n PHE 975  
1 n PHE 976  
1 n LYS 977  
1 n GLY 978  
1 n GLU 979  
1 n ILE 980  
1 n GLY 981  
1 n GLN 982  
1 n PRO 983  
1 n VAL 984  
1 n ASN 985  
1 n GLY 986  
1 n PHE 987  
1 n ASN 988  
1 n LYS 989  
1 n GLU 990  
1 n LEU 991  
1 n GLN 992  
1 n LYS 993  
1 n VAL 994  
1 n ILE 995  
1 n LEU 996  
1 n LYS 997  
1 n GLY 998  
1 n GLN 999  
1 n GLN 1000 
1 n PRO 1001 
1 n LEU 1002 
1 n THR 1003 
1 n ASP 1004 
1 n ARG 1005 
1 n PRO 1006 
1 n GLY 1007 
1 n GLU 1008 
1 n TYR 1009 
1 n LEU 1010 
1 n GLU 1011 
1 n PRO 1012 
1 n VAL 1013 
1 n ASP 1014 
1 n PHE 1015 
1 n GLU 1016 
1 n ALA 1017 
1 n ILE 1018 
1 n ARG 1019 
1 n LYS 1020 
1 n GLU 1021 
1 n LEU 1022 
1 n GLU 1023 
1 n GLU 1024 
1 n LYS 1025 
1 n GLN 1026 
1 n GLN 1027 
1 n LYS 1028 
1 n GLU 1029 
1 n VAL 1030 
1 n THR 1031 
1 n GLU 1032 
1 n GLN 1033 
1 n ASP 1034 
1 n ILE 1035 
1 n ILE 1036 
1 n SER 1037 
1 n TYR 1038 
1 n VAL 1039 
1 n LEU 1040 
1 n TYR 1041 
1 n PRO 1042 
1 n LYS 1043 
1 n VAL 1044 
1 n TYR 1045 
1 n GLU 1046 
1 n GLN 1047 
1 n PHE 1048 
1 n ILE 1049 
1 n THR 1050 
1 n THR 1051 
1 n GLN 1052 
1 n GLU 1053 
1 n GLN 1054 
1 n TYR 1055 
1 n GLY 1056 
1 n ASN 1057 
1 n VAL 1058 
1 n SER 1059 
1 n LEU 1060 
1 n LEU 1061 
1 n ASP 1062 
1 n THR 1063 
1 n PRO 1064 
1 n THR 1065 
1 n PHE 1066 
1 n PHE 1067 
1 n PHE 1068 
1 n GLY 1069 
1 n MET 1070 
1 n ARG 1071 
1 n ALA 1072 
1 n ASN 1073 
1 n GLU 1074 
1 n THR 1075 
1 n VAL 1076 
1 n GLU 1077 
1 n ILE 1078 
1 n GLU 1079 
1 n ILE 1080 
1 n ASP 1081 
1 n THR 1082 
1 n GLY 1083 
1 n LYS 1084 
1 n ARG 1085 
1 n LEU 1086 
1 n ILE 1087 
1 n ILE 1088 
1 n THR 1089 
1 n LEU 1090 
1 n LYS 1091 
1 n THR 1092 
1 n ILE 1093 
1 n THR 1094 
1 n GLU 1095 
1 n PRO 1096 
1 n ASP 1097 
1 n GLU 1098 
1 n LYS 1099 
1 n GLY 1100 
1 n VAL 1101 
1 n ARG 1102 
1 n THR 1103 
1 n ILE 1104 
1 n PHE 1105 
1 n TYR 1106 
1 n ASP 1107 
1 n MET 1108 
1 n ASN 1109 
1 n GLY 1110 
1 n GLN 1111 
1 n ALA 1112 
1 n ARG 1113 
1 n ARG 1114 
1 n ILE 1115 
1 n PHE 1116 
1 n ILE 1117 
1 n GLN 1118 
1 n ASP 1119 
1 n GLU 1120 
1 n ASN 1121 
1 n VAL 1122 
1 n LYS 1123 
1 n ALA 1124 
1 n ASN 1125 
1 n ALA 1126 
1 n SER 1127 
1 n VAL 1128 
1 n LYS 1129 
1 n PRO 1130 
1 n LYS 1131 
1 n ALA 1132 
1 n ASP 1133 
1 n LYS 1134 
1 n LEU 1135 
1 n ASN 1136 
1 n PRO 1137 
1 n ASN 1138 
1 n HIS 1139 
1 n ILE 1140 
1 n GLY 1141 
1 n ALA 1142 
1 n GLN 1143 
1 n MET 1144 
1 n PRO 1145 
1 n GLY 1146 
1 n SER 1147 
1 n VAL 1148 
1 n THR 1149 
1 n GLU 1150 
1 n VAL 1151 
1 n LYS 1152 
1 n ILE 1153 
1 n SER 1154 
1 n GLU 1155 
1 n GLY 1156 
1 n GLU 1157 
1 n SER 1158 
1 n VAL 1159 
1 n THR 1160 
1 n SER 1161 
1 n GLY 1162 
1 n GLN 1163 
1 n ALA 1164 
1 n LEU 1165 
1 n LEU 1166 
1 n ILE 1167 
1 n THR 1168 
1 n GLU 1169 
1 n ALA 1170 
1 n MET 1171 
1 n LYS 1172 
1 n MET 1173 
1 n GLU 1174 
1 n THR 1175 
1 n THR 1176 
1 n LYS 1177 
1 n GLU 1178 
1 n PRO 1179 
1 n VAL 1180 
1 n ASP 1181 
#
_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 @ 2025-11-15 07:46:35)"
_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 88.04
_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 LEU . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n VAL . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n ASN . 6    A 6    
A 7    1 n TYR . 7    A 7    
A 8    1 n ILE . 8    A 8    
A 9    1 n LYS . 9    A 9    
A 10   1 n THR . 10   A 10   
A 11   1 n ASN . 11   A 11   
A 12   1 n GLY . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n MET . 15   A 15   
A 16   1 n LYS . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n THR . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n ILE . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n LEU . 23   A 23   
A 24   1 n LEU . 24   A 24   
A 25   1 n ASN . 25   A 25   
A 26   1 n LYS . 26   A 26   
A 27   1 n LYS . 27   A 27   
A 28   1 n VAL . 28   A 28   
A 29   1 n LEU . 29   A 29   
A 30   1 n LYS . 30   A 30   
A 31   1 n MET . 31   A 31   
A 32   1 n PHE . 32   A 32   
A 33   1 n TYR . 33   A 33   
A 34   1 n CYS . 34   A 34   
A 35   1 n ILE . 35   A 35   
A 36   1 n HIS . 36   A 36   
A 37   1 n SER . 37   A 37   
A 38   1 n SER . 38   A 38   
A 39   1 n TYR . 39   A 39   
A 40   1 n PHE . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n ILE . 42   A 42   
A 43   1 n ILE . 43   A 43   
A 44   1 n LYS . 44   A 44   
A 45   1 n SER . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n LEU . 47   A 47   
A 48   1 n ASN . 48   A 48   
A 49   1 n PHE . 49   A 49   
A 50   1 n LEU . 50   A 50   
A 51   1 n GLU . 51   A 51   
A 52   1 n ASN . 52   A 52   
A 53   1 n SER . 53   A 53   
A 54   1 n LYS . 54   A 54   
A 55   1 n PHE . 55   A 55   
A 56   1 n LYS . 56   A 56   
A 57   1 n GLY . 57   A 57   
A 58   1 n ASP . 58   A 58   
A 59   1 n HIS . 59   A 59   
A 60   1 n ASP . 60   A 60   
A 61   1 n LEU . 61   A 61   
A 62   1 n LYS . 62   A 62   
A 63   1 n GLN . 63   A 63   
A 64   1 n ILE . 64   A 64   
A 65   1 n ASN . 65   A 65   
A 66   1 n LYS . 66   A 66   
A 67   1 n LEU . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n VAL . 69   A 69   
A 70   1 n ALA . 70   A 70   
A 71   1 n ASN . 71   A 71   
A 72   1 n ARG . 72   A 72   
A 73   1 n GLY . 73   A 73   
A 74   1 n GLU . 74   A 74   
A 75   1 n ILE . 75   A 75   
A 76   1 n ALA . 76   A 76   
A 77   1 n ILE . 77   A 77   
A 78   1 n ARG . 78   A 78   
A 79   1 n ILE . 79   A 79   
A 80   1 n PHE . 80   A 80   
A 81   1 n ARG . 81   A 81   
A 82   1 n ALA . 82   A 82   
A 83   1 n ALA . 83   A 83   
A 84   1 n THR . 84   A 84   
A 85   1 n GLU . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n ASN . 87   A 87   
A 88   1 n ILE . 88   A 88   
A 89   1 n LYS . 89   A 89   
A 90   1 n THR . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n ALA . 92   A 92   
A 93   1 n ILE . 93   A 93   
A 94   1 n TYR . 94   A 94   
A 95   1 n SER . 95   A 95   
A 96   1 n ASN . 96   A 96   
A 97   1 n GLU . 97   A 97   
A 98   1 n ASP . 98   A 98   
A 99   1 n LYS . 99   A 99   
A 100  1 n GLY . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n LEU . 102  A 102  
A 103  1 n HIS . 103  A 103  
A 104  1 n ARG . 104  A 104  
A 105  1 n TYR . 105  A 105  
A 106  1 n LYS . 106  A 106  
A 107  1 n ALA . 107  A 107  
A 108  1 n ASP . 108  A 108  
A 109  1 n GLU . 109  A 109  
A 110  1 n SER . 110  A 110  
A 111  1 n TYR . 111  A 111  
A 112  1 n LEU . 112  A 112  
A 113  1 n VAL . 113  A 113  
A 114  1 n GLY . 114  A 114  
A 115  1 n ASN . 115  A 115  
A 116  1 n ASP . 116  A 116  
A 117  1 n LEU . 117  A 117  
A 118  1 n GLY . 118  A 118  
A 119  1 n PRO . 119  A 119  
A 120  1 n ALA . 120  A 120  
A 121  1 n GLU . 121  A 121  
A 122  1 n SER . 122  A 122  
A 123  1 n TYR . 123  A 123  
A 124  1 n LEU . 124  A 124  
A 125  1 n ASP . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n GLU . 127  A 127  
A 128  1 n ARG . 128  A 128  
A 129  1 n ILE . 129  A 129  
A 130  1 n LEU . 130  A 130  
A 131  1 n ASP . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n ALA . 133  A 133  
A 134  1 n LYS . 134  A 134  
A 135  1 n ARG . 135  A 135  
A 136  1 n ALA . 136  A 136  
A 137  1 n GLY . 137  A 137  
A 138  1 n VAL . 138  A 138  
A 139  1 n ASP . 139  A 139  
A 140  1 n ALA . 140  A 140  
A 141  1 n ILE . 141  A 141  
A 142  1 n HIS . 142  A 142  
A 143  1 n PRO . 143  A 143  
A 144  1 n GLY . 144  A 144  
A 145  1 n TYR . 145  A 145  
A 146  1 n GLY . 146  A 146  
A 147  1 n PHE . 147  A 147  
A 148  1 n LEU . 148  A 148  
A 149  1 n SER . 149  A 149  
A 150  1 n GLU . 150  A 150  
A 151  1 n ASN . 151  A 151  
A 152  1 n GLU . 152  A 152  
A 153  1 n THR . 153  A 153  
A 154  1 n PHE . 154  A 154  
A 155  1 n ALA . 155  A 155  
A 156  1 n LYS . 156  A 156  
A 157  1 n ARG . 157  A 157  
A 158  1 n CYS . 158  A 158  
A 159  1 n GLN . 159  A 159  
A 160  1 n GLU . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n GLY . 162  A 162  
A 163  1 n ILE . 163  A 163  
A 164  1 n LYS . 164  A 164  
A 165  1 n PHE . 165  A 165  
A 166  1 n ILE . 166  A 166  
A 167  1 n GLY . 167  A 167  
A 168  1 n PRO . 168  A 168  
A 169  1 n HIS . 169  A 169  
A 170  1 n VAL . 170  A 170  
A 171  1 n GLU . 171  A 171  
A 172  1 n HIS . 172  A 172  
A 173  1 n LEU . 173  A 173  
A 174  1 n ASP . 174  A 174  
A 175  1 n MET . 175  A 175  
A 176  1 n PHE . 176  A 176  
A 177  1 n GLY . 177  A 177  
A 178  1 n ASP . 178  A 178  
A 179  1 n LYS . 179  A 179  
A 180  1 n VAL . 180  A 180  
A 181  1 n LYS . 181  A 181  
A 182  1 n ALA . 182  A 182  
A 183  1 n ARG . 183  A 183  
A 184  1 n THR . 184  A 184  
A 185  1 n THR . 185  A 185  
A 186  1 n ALA . 186  A 186  
A 187  1 n ILE . 187  A 187  
A 188  1 n ASN . 188  A 188  
A 189  1 n ALA . 189  A 189  
A 190  1 n ASN . 190  A 190  
A 191  1 n LEU . 191  A 191  
A 192  1 n SER . 192  A 192  
A 193  1 n VAL . 193  A 193  
A 194  1 n ILE . 194  A 194  
A 195  1 n PRO . 195  A 195  
A 196  1 n GLY . 196  A 196  
A 197  1 n THR . 197  A 197  
A 198  1 n ASP . 198  A 198  
A 199  1 n GLY . 199  A 199  
A 200  1 n PRO . 200  A 200  
A 201  1 n ILE . 201  A 201  
A 202  1 n ASP . 202  A 202  
A 203  1 n ASN . 203  A 203  
A 204  1 n GLN . 204  A 204  
A 205  1 n GLU . 205  A 205  
A 206  1 n ASP . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n VAL . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n PHE . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n ASN . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n ALA . 214  A 214  
A 215  1 n GLY . 215  A 215  
A 216  1 n TYR . 216  A 216  
A 217  1 n PRO . 217  A 217  
A 218  1 n LEU . 218  A 218  
A 219  1 n MET . 219  A 219  
A 220  1 n ILE . 220  A 220  
A 221  1 n LYS . 221  A 221  
A 222  1 n ALA . 222  A 222  
A 223  1 n THR . 223  A 223  
A 224  1 n SER . 224  A 224  
A 225  1 n GLY . 225  A 225  
A 226  1 n GLY . 226  A 226  
A 227  1 n GLY . 227  A 227  
A 228  1 n GLY . 228  A 228  
A 229  1 n LYS . 229  A 229  
A 230  1 n GLY . 230  A 230  
A 231  1 n MET . 231  A 231  
A 232  1 n ARG . 232  A 232  
A 233  1 n ILE . 233  A 233  
A 234  1 n VAL . 234  A 234  
A 235  1 n ARG . 235  A 235  
A 236  1 n SER . 236  A 236  
A 237  1 n GLU . 237  A 237  
A 238  1 n ASP . 238  A 238  
A 239  1 n GLU . 239  A 239  
A 240  1 n LEU . 240  A 240  
A 241  1 n GLU . 241  A 241  
A 242  1 n ASP . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n PHE . 244  A 244  
A 245  1 n HIS . 245  A 245  
A 246  1 n ARG . 246  A 246  
A 247  1 n ALA . 247  A 247  
A 248  1 n LYS . 248  A 248  
A 249  1 n SER . 249  A 249  
A 250  1 n GLU . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n GLU . 252  A 252  
A 253  1 n LYS . 253  A 253  
A 254  1 n SER . 254  A 254  
A 255  1 n PHE . 255  A 255  
A 256  1 n GLY . 256  A 256  
A 257  1 n ASN . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n GLU . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n TYR . 261  A 261  
A 262  1 n ILE . 262  A 262  
A 263  1 n GLU . 263  A 263  
A 264  1 n LYS . 264  A 264  
A 265  1 n TYR . 265  A 265  
A 266  1 n ILE . 266  A 266  
A 267  1 n ASP . 267  A 267  
A 268  1 n ASN . 268  A 268  
A 269  1 n PRO . 269  A 269  
A 270  1 n LYS . 270  A 270  
A 271  1 n HIS . 271  A 271  
A 272  1 n ILE . 272  A 272  
A 273  1 n GLU . 273  A 273  
A 274  1 n VAL . 274  A 274  
A 275  1 n GLN . 275  A 275  
A 276  1 n VAL . 276  A 276  
A 277  1 n ILE . 277  A 277  
A 278  1 n GLY . 278  A 278  
A 279  1 n ASP . 279  A 279  
A 280  1 n GLU . 280  A 280  
A 281  1 n HIS . 281  A 281  
A 282  1 n GLY . 282  A 282  
A 283  1 n ASN . 283  A 283  
A 284  1 n ILE . 284  A 284  
A 285  1 n VAL . 285  A 285  
A 286  1 n HIS . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n TYR . 288  A 288  
A 289  1 n GLU . 289  A 289  
A 290  1 n ARG . 290  A 290  
A 291  1 n ASP . 291  A 291  
A 292  1 n CYS . 292  A 292  
A 293  1 n SER . 293  A 293  
A 294  1 n VAL . 294  A 294  
A 295  1 n GLN . 295  A 295  
A 296  1 n ARG . 296  A 296  
A 297  1 n ARG . 297  A 297  
A 298  1 n HIS . 298  A 298  
A 299  1 n GLN . 299  A 299  
A 300  1 n LYS . 300  A 300  
A 301  1 n VAL . 301  A 301  
A 302  1 n VAL . 302  A 302  
A 303  1 n GLU . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n ALA . 305  A 305  
A 306  1 n PRO . 306  A 306  
A 307  1 n SER . 307  A 307  
A 308  1 n VAL . 308  A 308  
A 309  1 n ALA . 309  A 309  
A 310  1 n LEU . 310  A 310  
A 311  1 n PRO . 311  A 311  
A 312  1 n ASP . 312  A 312  
A 313  1 n ASP . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n ARG . 315  A 315  
A 316  1 n GLU . 316  A 316  
A 317  1 n ARG . 317  A 317  
A 318  1 n ILE . 318  A 318  
A 319  1 n CYS . 319  A 319  
A 320  1 n ASP . 320  A 320  
A 321  1 n ALA . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n ILE . 323  A 323  
A 324  1 n GLN . 324  A 324  
A 325  1 n LEU . 325  A 325  
A 326  1 n MET . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ASN . 328  A 328  
A 329  1 n ILE . 329  A 329  
A 330  1 n ASN . 330  A 330  
A 331  1 n TYR . 331  A 331  
A 332  1 n VAL . 332  A 332  
A 333  1 n ASN . 333  A 333  
A 334  1 n ALA . 334  A 334  
A 335  1 n GLY . 335  A 335  
A 336  1 n THR . 336  A 336  
A 337  1 n VAL . 337  A 337  
A 338  1 n GLU . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n LEU . 340  A 340  
A 341  1 n VAL . 341  A 341  
A 342  1 n SER . 342  A 342  
A 343  1 n GLY . 343  A 343  
A 344  1 n GLU . 344  A 344  
A 345  1 n ASP . 345  A 345  
A 346  1 n PHE . 346  A 346  
A 347  1 n TYR . 347  A 347  
A 348  1 n PHE . 348  A 348  
A 349  1 n ILE . 349  A 349  
A 350  1 n GLU . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n ASN . 352  A 352  
A 353  1 n PRO . 353  A 353  
A 354  1 n ARG . 354  A 354  
A 355  1 n VAL . 355  A 355  
A 356  1 n GLN . 356  A 356  
A 357  1 n VAL . 357  A 357  
A 358  1 n GLU . 358  A 358  
A 359  1 n HIS . 359  A 359  
A 360  1 n THR . 360  A 360  
A 361  1 n ILE . 361  A 361  
A 362  1 n THR . 362  A 362  
A 363  1 n GLU . 363  A 363  
A 364  1 n MET . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n THR . 366  A 366  
A 367  1 n GLY . 367  A 367  
A 368  1 n VAL . 368  A 368  
A 369  1 n ASP . 369  A 369  
A 370  1 n VAL . 370  A 370  
A 371  1 n VAL . 371  A 371  
A 372  1 n LYS . 372  A 372  
A 373  1 n THR . 373  A 373  
A 374  1 n GLN . 374  A 374  
A 375  1 n ILE . 375  A 375  
A 376  1 n LEU . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n ALA . 378  A 378  
A 379  1 n ASP . 379  A 379  
A 380  1 n GLY . 380  A 380  
A 381  1 n GLU . 381  A 381  
A 382  1 n LYS . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n PHE . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n ALA . 386  A 386  
A 387  1 n GLU . 387  A 387  
A 388  1 n ILE . 388  A 388  
A 389  1 n GLY . 389  A 389  
A 390  1 n MET . 390  A 390  
A 391  1 n PRO . 391  A 391  
A 392  1 n GLN . 392  A 392  
A 393  1 n GLN . 393  A 393  
A 394  1 n LYS . 394  A 394  
A 395  1 n ASP . 395  A 395  
A 396  1 n ILE . 396  A 396  
A 397  1 n LYS . 397  A 397  
A 398  1 n THR . 398  A 398  
A 399  1 n LEU . 399  A 399  
A 400  1 n GLY . 400  A 400  
A 401  1 n TYR . 401  A 401  
A 402  1 n ALA . 402  A 402  
A 403  1 n ILE . 403  A 403  
A 404  1 n GLN . 404  A 404  
A 405  1 n CYS . 405  A 405  
A 406  1 n ARG . 406  A 406  
A 407  1 n ILE . 407  A 407  
A 408  1 n THR . 408  A 408  
A 409  1 n THR . 409  A 409  
A 410  1 n GLU . 410  A 410  
A 411  1 n ASP . 411  A 411  
A 412  1 n PRO . 412  A 412  
A 413  1 n THR . 413  A 413  
A 414  1 n ASN . 414  A 414  
A 415  1 n ASP . 415  A 415  
A 416  1 n PHE . 416  A 416  
A 417  1 n MET . 417  A 417  
A 418  1 n PRO . 418  A 418  
A 419  1 n ASP . 419  A 419  
A 420  1 n THR . 420  A 420  
A 421  1 n GLY . 421  A 421  
A 422  1 n ARG . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n ILE . 424  A 424  
A 425  1 n ALA . 425  A 425  
A 426  1 n TYR . 426  A 426  
A 427  1 n ARG . 427  A 427  
A 428  1 n SER . 428  A 428  
A 429  1 n SER . 429  A 429  
A 430  1 n GLY . 430  A 430  
A 431  1 n GLY . 431  A 431  
A 432  1 n PHE . 432  A 432  
A 433  1 n GLY . 433  A 433  
A 434  1 n VAL . 434  A 434  
A 435  1 n ARG . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n ASP . 437  A 437  
A 438  1 n ALA . 438  A 438  
A 439  1 n GLY . 439  A 439  
A 440  1 n ASP . 440  A 440  
A 441  1 n GLY . 441  A 441  
A 442  1 n PHE . 442  A 442  
A 443  1 n GLN . 443  A 443  
A 444  1 n GLY . 444  A 444  
A 445  1 n ALA . 445  A 445  
A 446  1 n GLU . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n THR . 448  A 448  
A 449  1 n PRO . 449  A 449  
A 450  1 n TYR . 450  A 450  
A 451  1 n TYR . 451  A 451  
A 452  1 n ASP . 452  A 452  
A 453  1 n SER . 453  A 453  
A 454  1 n LEU . 454  A 454  
A 455  1 n LEU . 455  A 455  
A 456  1 n VAL . 456  A 456  
A 457  1 n LYS . 457  A 457  
A 458  1 n LEU . 458  A 458  
A 459  1 n SER . 459  A 459  
A 460  1 n THR . 460  A 460  
A 461  1 n HIS . 461  A 461  
A 462  1 n GLY . 462  A 462  
A 463  1 n MET . 463  A 463  
A 464  1 n THR . 464  A 464  
A 465  1 n PHE . 465  A 465  
A 466  1 n LYS . 466  A 466  
A 467  1 n GLN . 467  A 467  
A 468  1 n ALA . 468  A 468  
A 469  1 n ASN . 469  A 469  
A 470  1 n GLU . 470  A 470  
A 471  1 n LYS . 471  A 471  
A 472  1 n MET . 472  A 472  
A 473  1 n ASP . 473  A 473  
A 474  1 n ARG . 474  A 474  
A 475  1 n SER . 475  A 475  
A 476  1 n LEU . 476  A 476  
A 477  1 n GLN . 477  A 477  
A 478  1 n GLU . 478  A 478  
A 479  1 n MET . 479  A 479  
A 480  1 n ARG . 480  A 480  
A 481  1 n ILE . 481  A 481  
A 482  1 n ARG . 482  A 482  
A 483  1 n GLY . 483  A 483  
A 484  1 n VAL . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n THR . 486  A 486  
A 487  1 n ASN . 487  A 487  
A 488  1 n VAL . 488  A 488  
A 489  1 n PRO . 489  A 489  
A 490  1 n PHE . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n ILE . 492  A 492  
A 493  1 n ASN . 493  A 493  
A 494  1 n VAL . 494  A 494  
A 495  1 n MET . 495  A 495  
A 496  1 n ARG . 496  A 496  
A 497  1 n ASN . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n GLN . 499  A 499  
A 500  1 n PHE . 500  A 500  
A 501  1 n LYS . 501  A 501  
A 502  1 n THR . 502  A 502  
A 503  1 n GLY . 503  A 503  
A 504  1 n ASP . 504  A 504  
A 505  1 n TYR . 505  A 505  
A 506  1 n THR . 506  A 506  
A 507  1 n THR . 507  A 507  
A 508  1 n LYS . 508  A 508  
A 509  1 n PHE . 509  A 509  
A 510  1 n ILE . 510  A 510  
A 511  1 n GLU . 511  A 511  
A 512  1 n SER . 512  A 512  
A 513  1 n THR . 513  A 513  
A 514  1 n PRO . 514  A 514  
A 515  1 n GLU . 515  A 515  
A 516  1 n LEU . 516  A 516  
A 517  1 n PHE . 517  A 517  
A 518  1 n ASP . 518  A 518  
A 519  1 n ILE . 519  A 519  
A 520  1 n GLU . 520  A 520  
A 521  1 n PRO . 521  A 521  
A 522  1 n THR . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n ASP . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n THR . 527  A 527  
A 528  1 n LYS . 528  A 528  
A 529  1 n THR . 529  A 529  
A 530  1 n LEU . 530  A 530  
A 531  1 n GLU . 531  A 531  
A 532  1 n TYR . 532  A 532  
A 533  1 n ILE . 533  A 533  
A 534  1 n GLY . 534  A 534  
A 535  1 n ASN . 535  A 535  
A 536  1 n VAL . 536  A 536  
A 537  1 n SER . 537  A 537  
A 538  1 n ILE . 538  A 538  
A 539  1 n ASN . 539  A 539  
A 540  1 n GLY . 540  A 540  
A 541  1 n PHE . 541  A 541  
A 542  1 n PRO . 542  A 542  
A 543  1 n ASN . 543  A 543  
A 544  1 n VAL . 544  A 544  
A 545  1 n GLU . 545  A 545  
A 546  1 n LYS . 546  A 546  
A 547  1 n ARG . 547  A 547  
A 548  1 n PRO . 548  A 548  
A 549  1 n LYS . 549  A 549  
A 550  1 n PRO . 550  A 550  
A 551  1 n VAL . 551  A 551  
A 552  1 n TYR . 552  A 552  
A 553  1 n GLU . 553  A 553  
A 554  1 n THR . 554  A 554  
A 555  1 n SER . 555  A 555  
A 556  1 n PRO . 556  A 556  
A 557  1 n ILE . 557  A 557  
A 558  1 n PRO . 558  A 558  
A 559  1 n GLN . 559  A 559  
A 560  1 n VAL . 560  A 560  
A 561  1 n PRO . 561  A 561  
A 562  1 n LYS . 562  A 562  
A 563  1 n LYS . 563  A 563  
A 564  1 n VAL . 564  A 564  
A 565  1 n VAL . 565  A 565  
A 566  1 n ASP . 566  A 566  
A 567  1 n LYS . 567  A 567  
A 568  1 n PHE . 568  A 568  
A 569  1 n GLU . 569  A 569  
A 570  1 n GLY . 570  A 570  
A 571  1 n THR . 571  A 571  
A 572  1 n LYS . 572  A 572  
A 573  1 n GLN . 573  A 573  
A 574  1 n LEU . 574  A 574  
A 575  1 n LEU . 575  A 575  
A 576  1 n ASP . 576  A 576  
A 577  1 n SER . 577  A 577  
A 578  1 n LYS . 578  A 578  
A 579  1 n GLY . 579  A 579  
A 580  1 n PRO . 580  A 580  
A 581  1 n THR . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n VAL . 583  A 583  
A 584  1 n ALA . 584  A 584  
A 585  1 n GLN . 585  A 585  
A 586  1 n TRP . 586  A 586  
A 587  1 n LEU . 587  A 587  
A 588  1 n LYS . 588  A 588  
A 589  1 n GLU . 589  A 589  
A 590  1 n GLN . 590  A 590  
A 591  1 n GLU . 591  A 591  
A 592  1 n ASP . 592  A 592  
A 593  1 n VAL . 593  A 593  
A 594  1 n LEU . 594  A 594  
A 595  1 n ILE . 595  A 595  
A 596  1 n THR . 596  A 596  
A 597  1 n ASP . 597  A 597  
A 598  1 n THR . 598  A 598  
A 599  1 n THR . 599  A 599  
A 600  1 n PHE . 600  A 600  
A 601  1 n ARG . 601  A 601  
A 602  1 n ASP . 602  A 602  
A 603  1 n ALA . 603  A 603  
A 604  1 n HIS . 604  A 604  
A 605  1 n GLN . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n LEU . 607  A 607  
A 608  1 n LEU . 608  A 608  
A 609  1 n ALA . 609  A 609  
A 610  1 n THR . 610  A 610  
A 611  1 n ARG . 611  A 611  
A 612  1 n VAL . 612  A 612  
A 613  1 n ARG . 613  A 613  
A 614  1 n THR . 614  A 614  
A 615  1 n LYS . 615  A 615  
A 616  1 n ASP . 616  A 616  
A 617  1 n MET . 617  A 617  
A 618  1 n MET . 618  A 618  
A 619  1 n ASN . 619  A 619  
A 620  1 n ILE . 620  A 620  
A 621  1 n ALA . 621  A 621  
A 622  1 n SER . 622  A 622  
A 623  1 n LYS . 623  A 623  
A 624  1 n THR . 624  A 624  
A 625  1 n SER . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n VAL . 627  A 627  
A 628  1 n MET . 628  A 628  
A 629  1 n LYS . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n SER . 631  A 631  
A 632  1 n PHE . 632  A 632  
A 633  1 n SER . 633  A 633  
A 634  1 n LEU . 634  A 634  
A 635  1 n GLU . 635  A 635  
A 636  1 n MET . 636  A 636  
A 637  1 n TRP . 637  A 637  
A 638  1 n GLY . 638  A 638  
A 639  1 n GLY . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n THR . 641  A 641  
A 642  1 n PHE . 642  A 642  
A 643  1 n ASP . 643  A 643  
A 644  1 n VAL . 644  A 644  
A 645  1 n ALA . 645  A 645  
A 646  1 n TYR . 646  A 646  
A 647  1 n ASN . 647  A 647  
A 648  1 n PHE . 648  A 648  
A 649  1 n LEU . 649  A 649  
A 650  1 n LYS . 650  A 650  
A 651  1 n GLU . 651  A 651  
A 652  1 n ASN . 652  A 652  
A 653  1 n PRO . 653  A 653  
A 654  1 n TRP . 654  A 654  
A 655  1 n GLU . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n LEU . 657  A 657  
A 658  1 n GLU . 658  A 658  
A 659  1 n ARG . 659  A 659  
A 660  1 n LEU . 660  A 660  
A 661  1 n ARG . 661  A 661  
A 662  1 n LYS . 662  A 662  
A 663  1 n SER . 663  A 663  
A 664  1 n ILE . 664  A 664  
A 665  1 n PRO . 665  A 665  
A 666  1 n ASN . 666  A 666  
A 667  1 n VAL . 667  A 667  
A 668  1 n LEU . 668  A 668  
A 669  1 n PHE . 669  A 669  
A 670  1 n GLN . 670  A 670  
A 671  1 n MET . 671  A 671  
A 672  1 n LEU . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n ARG . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n SER . 676  A 676  
A 677  1 n ASN . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n VAL . 679  A 679  
A 680  1 n GLY . 680  A 680  
A 681  1 n TYR . 681  A 681  
A 682  1 n LYS . 682  A 682  
A 683  1 n ASN . 683  A 683  
A 684  1 n TYR . 684  A 684  
A 685  1 n PRO . 685  A 685  
A 686  1 n ASP . 686  A 686  
A 687  1 n ASN . 687  A 687  
A 688  1 n VAL . 688  A 688  
A 689  1 n ILE . 689  A 689  
A 690  1 n LYS . 690  A 690  
A 691  1 n LYS . 691  A 691  
A 692  1 n PHE . 692  A 692  
A 693  1 n VAL . 693  A 693  
A 694  1 n LYS . 694  A 694  
A 695  1 n GLU . 695  A 695  
A 696  1 n SER . 696  A 696  
A 697  1 n ALA . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n GLY . 700  A 700  
A 701  1 n ILE . 701  A 701  
A 702  1 n ASP . 702  A 702  
A 703  1 n VAL . 703  A 703  
A 704  1 n PHE . 704  A 704  
A 705  1 n ARG . 705  A 705  
A 706  1 n ILE . 706  A 706  
A 707  1 n PHE . 707  A 707  
A 708  1 n ASP . 708  A 708  
A 709  1 n SER . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n ASN . 711  A 711  
A 712  1 n TRP . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n ASP . 714  A 714  
A 715  1 n GLN . 715  A 715  
A 716  1 n MET . 716  A 716  
A 717  1 n LYS . 717  A 717  
A 718  1 n VAL . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n ASN . 720  A 720  
A 721  1 n GLU . 721  A 721  
A 722  1 n ALA . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n GLN . 724  A 724  
A 725  1 n GLU . 725  A 725  
A 726  1 n ALA . 726  A 726  
A 727  1 n GLY . 727  A 727  
A 728  1 n LYS . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n SER . 730  A 730  
A 731  1 n GLU . 731  A 731  
A 732  1 n GLY . 732  A 732  
A 733  1 n THR . 733  A 733  
A 734  1 n ILE . 734  A 734  
A 735  1 n CYS . 735  A 735  
A 736  1 n TYR . 736  A 736  
A 737  1 n THR . 737  A 737  
A 738  1 n GLY . 738  A 738  
A 739  1 n ASP . 739  A 739  
A 740  1 n PHE . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n ASP . 742  A 742  
A 743  1 n PRO . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n ARG . 745  A 745  
A 746  1 n SER . 746  A 746  
A 747  1 n ASN . 747  A 747  
A 748  1 n ILE . 748  A 748  
A 749  1 n TYR . 749  A 749  
A 750  1 n THR . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n ASP . 752  A 752  
A 753  1 n TYR . 753  A 753  
A 754  1 n TYR . 754  A 754  
A 755  1 n VAL . 755  A 755  
A 756  1 n ASN . 756  A 756  
A 757  1 n MET . 757  A 757  
A 758  1 n ALA . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n THR . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n GLU . 762  A 762  
A 763  1 n SER . 763  A 763  
A 764  1 n GLU . 764  A 764  
A 765  1 n GLY . 765  A 765  
A 766  1 n PHE . 766  A 766  
A 767  1 n HIS . 767  A 767  
A 768  1 n ILE . 768  A 768  
A 769  1 n LEU . 769  A 769  
A 770  1 n ALA . 770  A 770  
A 771  1 n ILE . 771  A 771  
A 772  1 n LYS . 772  A 772  
A 773  1 n ASP . 773  A 773  
A 774  1 n MET . 774  A 774  
A 775  1 n ALA . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n LEU . 777  A 777  
A 778  1 n LEU . 778  A 778  
A 779  1 n LYS . 779  A 779  
A 780  1 n PRO . 780  A 780  
A 781  1 n LYS . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n ALA . 783  A 783  
A 784  1 n TYR . 784  A 784  
A 785  1 n GLU . 785  A 785  
A 786  1 n LEU . 786  A 786  
A 787  1 n ILE . 787  A 787  
A 788  1 n GLY . 788  A 788  
A 789  1 n GLU . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n LYS . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n ALA . 793  A 793  
A 794  1 n VAL . 794  A 794  
A 795  1 n ASN . 795  A 795  
A 796  1 n LEU . 796  A 796  
A 797  1 n PRO . 797  A 797  
A 798  1 n ILE . 798  A 798  
A 799  1 n HIS . 799  A 799  
A 800  1 n LEU . 800  A 800  
A 801  1 n HIS . 801  A 801  
A 802  1 n THR . 802  A 802  
A 803  1 n HIS . 803  A 803  
A 804  1 n ASP . 804  A 804  
A 805  1 n THR . 805  A 805  
A 806  1 n SER . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n ASN . 808  A 808  
A 809  1 n GLY . 809  A 809  
A 810  1 n LEU . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n THR . 812  A 812  
A 813  1 n TYR . 813  A 813  
A 814  1 n LYS . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n ILE . 817  A 817  
A 818  1 n ASP . 818  A 818  
A 819  1 n ALA . 819  A 819  
A 820  1 n GLY . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n ILE . 824  A 824  
A 825  1 n ASP . 825  A 825  
A 826  1 n THR . 826  A 826  
A 827  1 n ALA . 827  A 827  
A 828  1 n ILE . 828  A 828  
A 829  1 n ALA . 829  A 829  
A 830  1 n SER . 830  A 830  
A 831  1 n MET . 831  A 831  
A 832  1 n SER . 832  A 832  
A 833  1 n GLY . 833  A 833  
A 834  1 n LEU . 834  A 834  
A 835  1 n THR . 835  A 835  
A 836  1 n SER . 836  A 836  
A 837  1 n GLN . 837  A 837  
A 838  1 n PRO . 838  A 838  
A 839  1 n SER . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n ASN . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n LEU . 843  A 843  
A 844  1 n TYR . 844  A 844  
A 845  1 n TYR . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n LEU . 847  A 847  
A 848  1 n ASN . 848  A 848  
A 849  1 n GLY . 849  A 849  
A 850  1 n PHE . 850  A 850  
A 851  1 n GLY . 851  A 851  
A 852  1 n ARG . 852  A 852  
A 853  1 n SER . 853  A 853  
A 854  1 n MET . 854  A 854  
A 855  1 n ARG . 855  A 855  
A 856  1 n ALA . 856  A 856  
A 857  1 n ASP . 857  A 857  
A 858  1 n ILE . 858  A 858  
A 859  1 n ASP . 859  A 859  
A 860  1 n GLY . 860  A 860  
A 861  1 n MET . 861  A 861  
A 862  1 n GLU . 862  A 862  
A 863  1 n GLU . 863  A 863  
A 864  1 n LEU . 864  A 864  
A 865  1 n SER . 865  A 865  
A 866  1 n HIS . 866  A 866  
A 867  1 n TYR . 867  A 867  
A 868  1 n TRP . 868  A 868  
A 869  1 n SER . 869  A 869  
A 870  1 n THR . 870  A 870  
A 871  1 n VAL . 871  A 871  
A 872  1 n ARG . 872  A 872  
A 873  1 n GLN . 873  A 873  
A 874  1 n TYR . 874  A 874  
A 875  1 n TYR . 875  A 875  
A 876  1 n SER . 876  A 876  
A 877  1 n ASP . 877  A 877  
A 878  1 n PHE . 878  A 878  
A 879  1 n GLU . 879  A 879  
A 880  1 n SER . 880  A 880  
A 881  1 n ASP . 881  A 881  
A 882  1 n ILE . 882  A 882  
A 883  1 n LYS . 883  A 883  
A 884  1 n SER . 884  A 884  
A 885  1 n PRO . 885  A 885  
A 886  1 n ASN . 886  A 886  
A 887  1 n THR . 887  A 887  
A 888  1 n GLU . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n TYR . 890  A 890  
A 891  1 n GLN . 891  A 891  
A 892  1 n HIS . 892  A 892  
A 893  1 n GLU . 893  A 893  
A 894  1 n MET . 894  A 894  
A 895  1 n PRO . 895  A 895  
A 896  1 n GLY . 896  A 896  
A 897  1 n GLY . 897  A 897  
A 898  1 n GLN . 898  A 898  
A 899  1 n TYR . 899  A 899  
A 900  1 n SER . 900  A 900  
A 901  1 n ASN . 901  A 901  
A 902  1 n LEU . 902  A 902  
A 903  1 n ARG . 903  A 903  
A 904  1 n GLN . 904  A 904  
A 905  1 n GLN . 905  A 905  
A 906  1 n ALA . 906  A 906  
A 907  1 n LYS . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n GLY . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n GLY . 912  A 912  
A 913  1 n ASN . 913  A 913  
A 914  1 n ARG . 914  A 914  
A 915  1 n PHE . 915  A 915  
A 916  1 n ASN . 916  A 916  
A 917  1 n GLU . 917  A 917  
A 918  1 n VAL . 918  A 918  
A 919  1 n LYS . 919  A 919  
A 920  1 n ASP . 920  A 920  
A 921  1 n MET . 921  A 921  
A 922  1 n TYR . 922  A 922  
A 923  1 n LYS . 923  A 923  
A 924  1 n ARG . 924  A 924  
A 925  1 n VAL . 925  A 925  
A 926  1 n ASN . 926  A 926  
A 927  1 n PHE . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n PHE . 929  A 929  
A 930  1 n GLY . 930  A 930  
A 931  1 n ASP . 931  A 931  
A 932  1 n ILE . 932  A 932  
A 933  1 n VAL . 933  A 933  
A 934  1 n LYS . 934  A 934  
A 935  1 n VAL . 935  A 935  
A 936  1 n THR . 936  A 936  
A 937  1 n PRO . 937  A 937  
A 938  1 n SER . 938  A 938  
A 939  1 n SER . 939  A 939  
A 940  1 n LYS . 940  A 940  
A 941  1 n VAL . 941  A 941  
A 942  1 n VAL . 942  A 942  
A 943  1 n GLY . 943  A 943  
A 944  1 n ASP . 944  A 944  
A 945  1 n MET . 945  A 945  
A 946  1 n ALA . 946  A 946  
A 947  1 n LEU . 947  A 947  
A 948  1 n TYR . 948  A 948  
A 949  1 n MET . 949  A 949  
A 950  1 n VAL . 950  A 950  
A 951  1 n GLN . 951  A 951  
A 952  1 n ASN . 952  A 952  
A 953  1 n ASP . 953  A 953  
A 954  1 n LEU . 954  A 954  
A 955  1 n ASP . 955  A 955  
A 956  1 n GLU . 956  A 956  
A 957  1 n GLN . 957  A 957  
A 958  1 n THR . 958  A 958  
A 959  1 n VAL . 959  A 959  
A 960  1 n ILE . 960  A 960  
A 961  1 n LYS . 961  A 961  
A 962  1 n ASP . 962  A 962  
A 963  1 n GLY . 963  A 963  
A 964  1 n TYR . 964  A 964  
A 965  1 n LYS . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n ASP . 967  A 967  
A 968  1 n PHE . 968  A 968  
A 969  1 n PRO . 969  A 969  
A 970  1 n GLU . 970  A 970  
A 971  1 n SER . 971  A 971  
A 972  1 n VAL . 972  A 972  
A 973  1 n VAL . 973  A 973  
A 974  1 n SER . 974  A 974  
A 975  1 n PHE . 975  A 975  
A 976  1 n PHE . 976  A 976  
A 977  1 n LYS . 977  A 977  
A 978  1 n GLY . 978  A 978  
A 979  1 n GLU . 979  A 979  
A 980  1 n ILE . 980  A 980  
A 981  1 n GLY . 981  A 981  
A 982  1 n GLN . 982  A 982  
A 983  1 n PRO . 983  A 983  
A 984  1 n VAL . 984  A 984  
A 985  1 n ASN . 985  A 985  
A 986  1 n GLY . 986  A 986  
A 987  1 n PHE . 987  A 987  
A 988  1 n ASN . 988  A 988  
A 989  1 n LYS . 989  A 989  
A 990  1 n GLU . 990  A 990  
A 991  1 n LEU . 991  A 991  
A 992  1 n GLN . 992  A 992  
A 993  1 n LYS . 993  A 993  
A 994  1 n VAL . 994  A 994  
A 995  1 n ILE . 995  A 995  
A 996  1 n LEU . 996  A 996  
A 997  1 n LYS . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n GLN . 999  A 999  
A 1000 1 n GLN . 1000 A 1000 
A 1001 1 n PRO . 1001 A 1001 
A 1002 1 n LEU . 1002 A 1002 
A 1003 1 n THR . 1003 A 1003 
A 1004 1 n ASP . 1004 A 1004 
A 1005 1 n ARG . 1005 A 1005 
A 1006 1 n PRO . 1006 A 1006 
A 1007 1 n GLY . 1007 A 1007 
A 1008 1 n GLU . 1008 A 1008 
A 1009 1 n TYR . 1009 A 1009 
A 1010 1 n LEU . 1010 A 1010 
A 1011 1 n GLU . 1011 A 1011 
A 1012 1 n PRO . 1012 A 1012 
A 1013 1 n VAL . 1013 A 1013 
A 1014 1 n ASP . 1014 A 1014 
A 1015 1 n PHE . 1015 A 1015 
A 1016 1 n GLU . 1016 A 1016 
A 1017 1 n ALA . 1017 A 1017 
A 1018 1 n ILE . 1018 A 1018 
A 1019 1 n ARG . 1019 A 1019 
A 1020 1 n LYS . 1020 A 1020 
A 1021 1 n GLU . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n GLU . 1024 A 1024 
A 1025 1 n LYS . 1025 A 1025 
A 1026 1 n GLN . 1026 A 1026 
A 1027 1 n GLN . 1027 A 1027 
A 1028 1 n LYS . 1028 A 1028 
A 1029 1 n GLU . 1029 A 1029 
A 1030 1 n VAL . 1030 A 1030 
A 1031 1 n THR . 1031 A 1031 
A 1032 1 n GLU . 1032 A 1032 
A 1033 1 n GLN . 1033 A 1033 
A 1034 1 n ASP . 1034 A 1034 
A 1035 1 n ILE . 1035 A 1035 
A 1036 1 n ILE . 1036 A 1036 
A 1037 1 n SER . 1037 A 1037 
A 1038 1 n TYR . 1038 A 1038 
A 1039 1 n VAL . 1039 A 1039 
A 1040 1 n LEU . 1040 A 1040 
A 1041 1 n TYR . 1041 A 1041 
A 1042 1 n PRO . 1042 A 1042 
A 1043 1 n LYS . 1043 A 1043 
A 1044 1 n VAL . 1044 A 1044 
A 1045 1 n TYR . 1045 A 1045 
A 1046 1 n GLU . 1046 A 1046 
A 1047 1 n GLN . 1047 A 1047 
A 1048 1 n PHE . 1048 A 1048 
A 1049 1 n ILE . 1049 A 1049 
A 1050 1 n THR . 1050 A 1050 
A 1051 1 n THR . 1051 A 1051 
A 1052 1 n GLN . 1052 A 1052 
A 1053 1 n GLU . 1053 A 1053 
A 1054 1 n GLN . 1054 A 1054 
A 1055 1 n TYR . 1055 A 1055 
A 1056 1 n GLY . 1056 A 1056 
A 1057 1 n ASN . 1057 A 1057 
A 1058 1 n VAL . 1058 A 1058 
A 1059 1 n SER . 1059 A 1059 
A 1060 1 n LEU . 1060 A 1060 
A 1061 1 n LEU . 1061 A 1061 
A 1062 1 n ASP . 1062 A 1062 
A 1063 1 n THR . 1063 A 1063 
A 1064 1 n PRO . 1064 A 1064 
A 1065 1 n THR . 1065 A 1065 
A 1066 1 n PHE . 1066 A 1066 
A 1067 1 n PHE . 1067 A 1067 
A 1068 1 n PHE . 1068 A 1068 
A 1069 1 n GLY . 1069 A 1069 
A 1070 1 n MET . 1070 A 1070 
A 1071 1 n ARG . 1071 A 1071 
A 1072 1 n ALA . 1072 A 1072 
A 1073 1 n ASN . 1073 A 1073 
A 1074 1 n GLU . 1074 A 1074 
A 1075 1 n THR . 1075 A 1075 
A 1076 1 n VAL . 1076 A 1076 
A 1077 1 n GLU . 1077 A 1077 
A 1078 1 n ILE . 1078 A 1078 
A 1079 1 n GLU . 1079 A 1079 
A 1080 1 n ILE . 1080 A 1080 
A 1081 1 n ASP . 1081 A 1081 
A 1082 1 n THR . 1082 A 1082 
A 1083 1 n GLY . 1083 A 1083 
A 1084 1 n LYS . 1084 A 1084 
A 1085 1 n ARG . 1085 A 1085 
A 1086 1 n LEU . 1086 A 1086 
A 1087 1 n ILE . 1087 A 1087 
A 1088 1 n ILE . 1088 A 1088 
A 1089 1 n THR . 1089 A 1089 
A 1090 1 n LEU . 1090 A 1090 
A 1091 1 n LYS . 1091 A 1091 
A 1092 1 n THR . 1092 A 1092 
A 1093 1 n ILE . 1093 A 1093 
A 1094 1 n THR . 1094 A 1094 
A 1095 1 n GLU . 1095 A 1095 
A 1096 1 n PRO . 1096 A 1096 
A 1097 1 n ASP . 1097 A 1097 
A 1098 1 n GLU . 1098 A 1098 
A 1099 1 n LYS . 1099 A 1099 
A 1100 1 n GLY . 1100 A 1100 
A 1101 1 n VAL . 1101 A 1101 
A 1102 1 n ARG . 1102 A 1102 
A 1103 1 n THR . 1103 A 1103 
A 1104 1 n ILE . 1104 A 1104 
A 1105 1 n PHE . 1105 A 1105 
A 1106 1 n TYR . 1106 A 1106 
A 1107 1 n ASP . 1107 A 1107 
A 1108 1 n MET . 1108 A 1108 
A 1109 1 n ASN . 1109 A 1109 
A 1110 1 n GLY . 1110 A 1110 
A 1111 1 n GLN . 1111 A 1111 
A 1112 1 n ALA . 1112 A 1112 
A 1113 1 n ARG . 1113 A 1113 
A 1114 1 n ARG . 1114 A 1114 
A 1115 1 n ILE . 1115 A 1115 
A 1116 1 n PHE . 1116 A 1116 
A 1117 1 n ILE . 1117 A 1117 
A 1118 1 n GLN . 1118 A 1118 
A 1119 1 n ASP . 1119 A 1119 
A 1120 1 n GLU . 1120 A 1120 
A 1121 1 n ASN . 1121 A 1121 
A 1122 1 n VAL . 1122 A 1122 
A 1123 1 n LYS . 1123 A 1123 
A 1124 1 n ALA . 1124 A 1124 
A 1125 1 n ASN . 1125 A 1125 
A 1126 1 n ALA . 1126 A 1126 
A 1127 1 n SER . 1127 A 1127 
A 1128 1 n VAL . 1128 A 1128 
A 1129 1 n LYS . 1129 A 1129 
A 1130 1 n PRO . 1130 A 1130 
A 1131 1 n LYS . 1131 A 1131 
A 1132 1 n ALA . 1132 A 1132 
A 1133 1 n ASP . 1133 A 1133 
A 1134 1 n LYS . 1134 A 1134 
A 1135 1 n LEU . 1135 A 1135 
A 1136 1 n ASN . 1136 A 1136 
A 1137 1 n PRO . 1137 A 1137 
A 1138 1 n ASN . 1138 A 1138 
A 1139 1 n HIS . 1139 A 1139 
A 1140 1 n ILE . 1140 A 1140 
A 1141 1 n GLY . 1141 A 1141 
A 1142 1 n ALA . 1142 A 1142 
A 1143 1 n GLN . 1143 A 1143 
A 1144 1 n MET . 1144 A 1144 
A 1145 1 n PRO . 1145 A 1145 
A 1146 1 n GLY . 1146 A 1146 
A 1147 1 n SER . 1147 A 1147 
A 1148 1 n VAL . 1148 A 1148 
A 1149 1 n THR . 1149 A 1149 
A 1150 1 n GLU . 1150 A 1150 
A 1151 1 n VAL . 1151 A 1151 
A 1152 1 n LYS . 1152 A 1152 
A 1153 1 n ILE . 1153 A 1153 
A 1154 1 n SER . 1154 A 1154 
A 1155 1 n GLU . 1155 A 1155 
A 1156 1 n GLY . 1156 A 1156 
A 1157 1 n GLU . 1157 A 1157 
A 1158 1 n SER . 1158 A 1158 
A 1159 1 n VAL . 1159 A 1159 
A 1160 1 n THR . 1160 A 1160 
A 1161 1 n SER . 1161 A 1161 
A 1162 1 n GLY . 1162 A 1162 
A 1163 1 n GLN . 1163 A 1163 
A 1164 1 n ALA . 1164 A 1164 
A 1165 1 n LEU . 1165 A 1165 
A 1166 1 n LEU . 1166 A 1166 
A 1167 1 n ILE . 1167 A 1167 
A 1168 1 n THR . 1168 A 1168 
A 1169 1 n GLU . 1169 A 1169 
A 1170 1 n ALA . 1170 A 1170 
A 1171 1 n MET . 1171 A 1171 
A 1172 1 n LYS . 1172 A 1172 
A 1173 1 n MET . 1173 A 1173 
A 1174 1 n GLU . 1174 A 1174 
A 1175 1 n THR . 1175 A 1175 
A 1176 1 n THR . 1176 A 1176 
A 1177 1 n LYS . 1177 A 1177 
A 1178 1 n GLU . 1178 A 1178 
A 1179 1 n PRO . 1179 A 1179 
A 1180 1 n VAL . 1180 A 1180 
A 1181 1 n ASP . 1181 A 1181 
#
_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    ? 27.141  49.560  -16.126 1.00 24.48 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 28.617  49.624  -16.224 1.00 28.76 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 29.165  51.030  -16.536 1.00 29.89 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 30.327  51.276  -16.242 1.00 29.50 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 29.145  48.539  -17.177 1.00 28.72 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 30.403  47.856  -16.621 1.00 26.41 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 30.830  46.363  -17.564 1.00 23.67 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 32.368  45.868  -16.729 1.00 22.75 1    A 1 
ATOM 9    N N   . LEU A 1 2    ? 28.348  51.961  -17.028 1.00 29.52 2    A 1 
ATOM 10   C CA  . LEU A 1 2    ? 28.762  53.359  -17.284 1.00 37.54 2    A 1 
ATOM 11   C C   . LEU A 1 2    ? 28.549  54.326  -16.095 1.00 37.57 2    A 1 
ATOM 12   O O   . LEU A 1 2    ? 29.197  55.368  -16.043 1.00 37.17 2    A 1 
ATOM 13   C CB  . LEU A 1 2    ? 28.083  53.841  -18.589 1.00 37.37 2    A 1 
ATOM 14   C CG  . LEU A 1 2    ? 29.003  53.674  -19.814 1.00 34.56 2    A 1 
ATOM 15   C CD1 . LEU A 1 2    ? 28.220  53.272  -21.060 1.00 31.65 2    A 1 
ATOM 16   C CD2 . LEU A 1 2    ? 29.745  54.980  -20.102 1.00 38.25 2    A 1 
ATOM 17   N N   . LEU A 1 3    ? 27.729  53.965  -15.094 1.00 32.38 3    A 1 
ATOM 18   C CA  . LEU A 1 3    ? 27.494  54.784  -13.887 1.00 37.18 3    A 1 
ATOM 19   C C   . LEU A 1 3    ? 28.505  54.519  -12.759 1.00 37.32 3    A 1 
ATOM 20   O O   . LEU A 1 3    ? 28.771  55.413  -11.960 1.00 36.65 3    A 1 
ATOM 21   C CB  . LEU A 1 3    ? 26.027  54.591  -13.441 1.00 36.43 3    A 1 
ATOM 22   C CG  . LEU A 1 3    ? 25.070  55.561  -14.156 1.00 32.85 3    A 1 
ATOM 23   C CD1 . LEU A 1 3    ? 23.667  54.975  -14.279 1.00 29.82 3    A 1 
ATOM 24   C CD2 . LEU A 1 3    ? 24.981  56.888  -13.396 1.00 35.70 3    A 1 
ATOM 25   N N   . VAL A 1 4    ? 29.145  53.360  -12.731 1.00 36.80 4    A 1 
ATOM 26   C CA  . VAL A 1 4    ? 30.137  52.988  -11.696 1.00 39.80 4    A 1 
ATOM 27   C C   . VAL A 1 4    ? 31.508  53.627  -11.965 1.00 39.76 4    A 1 
ATOM 28   O O   . VAL A 1 4    ? 32.219  53.996  -11.033 1.00 38.09 4    A 1 
ATOM 29   C CB  . VAL A 1 4    ? 30.201  51.451  -11.554 1.00 37.95 4    A 1 
ATOM 30   C CG1 . VAL A 1 4    ? 31.201  50.991  -10.489 1.00 33.43 4    A 1 
ATOM 31   C CG2 . VAL A 1 4    ? 28.825  50.884  -11.165 1.00 35.93 4    A 1 
ATOM 32   N N   . ASN A 1 5    ? 31.848  53.867  -13.232 1.00 41.34 5    A 1 
ATOM 33   C CA  . ASN A 1 5    ? 33.136  54.471  -13.602 1.00 46.01 5    A 1 
ATOM 34   C C   . ASN A 1 5    ? 33.223  55.984  -13.333 1.00 44.59 5    A 1 
ATOM 35   O O   . ASN A 1 5    ? 34.330  56.510  -13.198 1.00 43.05 5    A 1 
ATOM 36   C CB  . ASN A 1 5    ? 33.467  54.120  -15.066 1.00 44.50 5    A 1 
ATOM 37   C CG  . ASN A 1 5    ? 34.399  52.924  -15.196 1.00 41.81 5    A 1 
ATOM 38   O OD1 . ASN A 1 5    ? 35.053  52.495  -14.268 1.00 39.33 5    A 1 
ATOM 39   N ND2 . ASN A 1 5    ? 34.526  52.359  -16.375 1.00 42.17 5    A 1 
ATOM 40   N N   . ASN A 1 6    ? 32.088  56.691  -13.224 1.00 47.34 6    A 1 
ATOM 41   C CA  . ASN A 1 6    ? 32.088  58.115  -12.869 1.00 51.65 6    A 1 
ATOM 42   C C   . ASN A 1 6    ? 32.216  58.345  -11.356 1.00 50.10 6    A 1 
ATOM 43   O O   . ASN A 1 6    ? 32.817  59.336  -10.953 1.00 47.55 6    A 1 
ATOM 44   C CB  . ASN A 1 6    ? 30.865  58.810  -13.497 1.00 49.51 6    A 1 
ATOM 45   C CG  . ASN A 1 6    ? 31.114  59.268  -14.928 1.00 46.46 6    A 1 
ATOM 46   O OD1 . ASN A 1 6    ? 32.230  59.326  -15.418 1.00 43.64 6    A 1 
ATOM 47   N ND2 . ASN A 1 6    ? 30.080  59.637  -15.645 1.00 44.82 6    A 1 
ATOM 48   N N   . TYR A 1 7    ? 31.750  57.415  -10.520 1.00 38.69 7    A 1 
ATOM 49   C CA  . TYR A 1 7    ? 31.829  57.535  -9.057  1.00 41.11 7    A 1 
ATOM 50   C C   . TYR A 1 7    ? 33.257  57.327  -8.518  1.00 40.09 7    A 1 
ATOM 51   O O   . TYR A 1 7    ? 33.692  58.014  -7.591  1.00 38.70 7    A 1 
ATOM 52   C CB  . TYR A 1 7    ? 30.813  56.563  -8.432  1.00 39.25 7    A 1 
ATOM 53   C CG  . TYR A 1 7    ? 30.110  57.134  -7.215  1.00 37.30 7    A 1 
ATOM 54   C CD1 . TYR A 1 7    ? 30.579  56.848  -5.920  1.00 34.91 7    A 1 
ATOM 55   C CD2 . TYR A 1 7    ? 28.986  57.964  -7.388  1.00 36.14 7    A 1 
ATOM 56   C CE1 . TYR A 1 7    ? 29.922  57.388  -4.797  1.00 34.46 7    A 1 
ATOM 57   C CE2 . TYR A 1 7    ? 28.329  58.509  -6.268  1.00 35.24 7    A 1 
ATOM 58   C CZ  . TYR A 1 7    ? 28.796  58.216  -4.971  1.00 36.54 7    A 1 
ATOM 59   O OH  . TYR A 1 7    ? 28.159  58.739  -3.888  1.00 35.76 7    A 1 
ATOM 60   N N   . ILE A 1 8    ? 34.039  56.465  -9.161  1.00 39.10 8    A 1 
ATOM 61   C CA  . ILE A 1 8    ? 35.429  56.173  -8.763  1.00 42.15 8    A 1 
ATOM 62   C C   . ILE A 1 8    ? 36.393  57.300  -9.179  1.00 41.45 8    A 1 
ATOM 63   O O   . ILE A 1 8    ? 37.359  57.583  -8.470  1.00 39.96 8    A 1 
ATOM 64   C CB  . ILE A 1 8    ? 35.834  54.772  -9.290  1.00 40.88 8    A 1 
ATOM 65   C CG1 . ILE A 1 8    ? 34.930  53.689  -8.649  1.00 38.43 8    A 1 
ATOM 66   C CG2 . ILE A 1 8    ? 37.313  54.460  -8.999  1.00 39.30 8    A 1 
ATOM 67   C CD1 . ILE A 1 8    ? 35.115  52.277  -9.212  1.00 39.14 8    A 1 
ATOM 68   N N   . LYS A 1 9    ? 36.112  58.011  -10.284 1.00 44.03 9    A 1 
ATOM 69   C CA  . LYS A 1 9    ? 36.942  59.155  -10.715 1.00 47.85 9    A 1 
ATOM 70   C C   . LYS A 1 9    ? 36.783  60.395  -9.832  1.00 47.22 9    A 1 
ATOM 71   O O   . LYS A 1 9    ? 37.750  61.139  -9.673  1.00 45.24 9    A 1 
ATOM 72   C CB  . LYS A 1 9    ? 36.692  59.481  -12.197 1.00 46.46 9    A 1 
ATOM 73   C CG  . LYS A 1 9    ? 37.616  58.662  -13.107 1.00 44.15 9    A 1 
ATOM 74   C CD  . LYS A 1 9    ? 37.414  59.043  -14.581 1.00 41.57 9    A 1 
ATOM 75   C CE  . LYS A 1 9    ? 38.434  58.319  -15.466 1.00 38.26 9    A 1 
ATOM 76   N NZ  . LYS A 1 9    ? 38.239  58.642  -16.900 1.00 34.53 9    A 1 
ATOM 77   N N   . THR A 1 10   ? 35.606  60.603  -9.237  1.00 43.30 10   A 1 
ATOM 78   C CA  . THR A 1 10   ? 35.339  61.792  -8.406  1.00 45.58 10   A 1 
ATOM 79   C C   . THR A 1 10   ? 35.985  61.685  -7.024  1.00 45.32 10   A 1 
ATOM 80   O O   . THR A 1 10   ? 36.588  62.657  -6.555  1.00 42.00 10   A 1 
ATOM 81   C CB  . THR A 1 10   ? 33.826  62.091  -8.302  1.00 42.31 10   A 1 
ATOM 82   O OG1 . THR A 1 10   ? 33.080  61.420  -9.295  1.00 39.70 10   A 1 
ATOM 83   C CG2 . THR A 1 10   ? 33.552  63.573  -8.520  1.00 39.88 10   A 1 
ATOM 84   N N   . ASN A 1 11   ? 36.003  60.512  -6.411  1.00 47.65 11   A 1 
ATOM 85   C CA  . ASN A 1 11   ? 36.643  60.295  -5.102  1.00 52.41 11   A 1 
ATOM 86   C C   . ASN A 1 11   ? 38.181  60.325  -5.158  1.00 52.78 11   A 1 
ATOM 87   O O   . ASN A 1 11   ? 38.832  60.794  -4.225  1.00 48.97 11   A 1 
ATOM 88   C CB  . ASN A 1 11   ? 36.092  58.990  -4.486  1.00 48.67 11   A 1 
ATOM 89   C CG  . ASN A 1 11   ? 34.722  59.190  -3.853  1.00 44.90 11   A 1 
ATOM 90   O OD1 . ASN A 1 11   ? 34.334  60.283  -3.497  1.00 40.81 11   A 1 
ATOM 91   N ND2 . ASN A 1 11   ? 33.948  58.146  -3.683  1.00 41.19 11   A 1 
ATOM 92   N N   . GLY A 1 12   ? 38.789  59.908  -6.275  1.00 48.19 12   A 1 
ATOM 93   C CA  . GLY A 1 12   ? 40.246  59.974  -6.463  1.00 52.92 12   A 1 
ATOM 94   C C   . GLY A 1 12   ? 40.802  61.398  -6.620  1.00 55.02 12   A 1 
ATOM 95   O O   . GLY A 1 12   ? 41.973  61.640  -6.329  1.00 52.13 12   A 1 
ATOM 96   N N   . ILE A 1 13   ? 39.968  62.346  -7.072  1.00 47.05 13   A 1 
ATOM 97   C CA  . ILE A 1 13   ? 40.349  63.758  -7.223  1.00 50.63 13   A 1 
ATOM 98   C C   . ILE A 1 13   ? 40.241  64.484  -5.879  1.00 51.25 13   A 1 
ATOM 99   O O   . ILE A 1 13   ? 41.161  65.227  -5.524  1.00 50.30 13   A 1 
ATOM 100  C CB  . ILE A 1 13   ? 39.543  64.414  -8.371  1.00 50.02 13   A 1 
ATOM 101  C CG1 . ILE A 1 13   ? 39.960  63.777  -9.721  1.00 48.38 13   A 1 
ATOM 102  C CG2 . ILE A 1 13   ? 39.764  65.937  -8.417  1.00 49.21 13   A 1 
ATOM 103  C CD1 . ILE A 1 13   ? 39.089  64.183  -10.919 1.00 46.97 13   A 1 
ATOM 104  N N   . LEU A 1 14   ? 39.198  64.222  -5.081  1.00 46.71 14   A 1 
ATOM 105  C CA  . LEU A 1 14   ? 39.051  64.802  -3.743  1.00 49.23 14   A 1 
ATOM 106  C C   . LEU A 1 14   ? 40.211  64.400  -2.815  1.00 50.09 14   A 1 
ATOM 107  O O   . LEU A 1 14   ? 40.797  65.260  -2.158  1.00 49.24 14   A 1 
ATOM 108  C CB  . LEU A 1 14   ? 37.685  64.415  -3.127  1.00 48.22 14   A 1 
ATOM 109  C CG  . LEU A 1 14   ? 36.796  65.639  -2.829  1.00 45.60 14   A 1 
ATOM 110  C CD1 . LEU A 1 14   ? 36.030  66.074  -4.079  1.00 40.96 14   A 1 
ATOM 111  C CD2 . LEU A 1 14   ? 35.787  65.314  -1.733  1.00 46.22 14   A 1 
ATOM 112  N N   . MET A 1 15   ? 40.603  63.113  -2.826  1.00 45.41 15   A 1 
ATOM 113  C CA  . MET A 1 15   ? 41.685  62.608  -1.976  1.00 47.56 15   A 1 
ATOM 114  C C   . MET A 1 15   ? 43.060  63.191  -2.353  1.00 48.97 15   A 1 
ATOM 115  O O   . MET A 1 15   ? 43.888  63.443  -1.482  1.00 48.62 15   A 1 
ATOM 116  C CB  . MET A 1 15   ? 41.672  61.069  -2.011  1.00 46.78 15   A 1 
ATOM 117  C CG  . MET A 1 15   ? 42.037  60.465  -0.653  1.00 43.71 15   A 1 
ATOM 118  S SD  . MET A 1 15   ? 41.792  58.663  -0.567  1.00 39.18 15   A 1 
ATOM 119  C CE  . MET A 1 15   ? 43.403  58.084  -1.152  1.00 38.10 15   A 1 
ATOM 120  N N   . LYS A 1 16   ? 43.285  63.478  -3.652  1.00 51.50 16   A 1 
ATOM 121  C CA  . LYS A 1 16   ? 44.514  64.147  -4.121  1.00 53.01 16   A 1 
ATOM 122  C C   . LYS A 1 16   ? 44.548  65.638  -3.791  1.00 52.05 16   A 1 
ATOM 123  O O   . LYS A 1 16   ? 45.626  66.158  -3.518  1.00 52.10 16   A 1 
ATOM 124  C CB  . LYS A 1 16   ? 44.722  63.907  -5.621  1.00 51.89 16   A 1 
ATOM 125  C CG  . LYS A 1 16   ? 45.267  62.501  -5.892  1.00 52.16 16   A 1 
ATOM 126  C CD  . LYS A 1 16   ? 45.504  62.281  -7.391  1.00 50.05 16   A 1 
ATOM 127  C CE  . LYS A 1 16   ? 46.095  60.887  -7.616  1.00 46.82 16   A 1 
ATOM 128  N NZ  . LYS A 1 16   ? 46.385  60.625  -9.046  1.00 43.11 16   A 1 
ATOM 129  N N   . ILE A 1 17   ? 43.398  66.321  -3.776  1.00 50.08 17   A 1 
ATOM 130  C CA  . ILE A 1 17   ? 43.303  67.736  -3.390  1.00 51.53 17   A 1 
ATOM 131  C C   . ILE A 1 17   ? 43.534  67.897  -1.880  1.00 51.39 17   A 1 
ATOM 132  O O   . ILE A 1 17   ? 44.289  68.778  -1.473  1.00 50.56 17   A 1 
ATOM 133  C CB  . ILE A 1 17   ? 41.967  68.335  -3.887  1.00 50.79 17   A 1 
ATOM 134  C CG1 . ILE A 1 17   ? 41.986  68.426  -5.433  1.00 49.57 17   A 1 
ATOM 135  C CG2 . ILE A 1 17   ? 41.708  69.727  -3.285  1.00 49.99 17   A 1 
ATOM 136  C CD1 . ILE A 1 17   ? 40.629  68.762  -6.068  1.00 48.28 17   A 1 
ATOM 137  N N   . THR A 1 18   ? 42.986  66.994  -1.045  1.00 47.56 18   A 1 
ATOM 138  C CA  . THR A 1 18   ? 43.204  67.007  0.412   1.00 48.32 18   A 1 
ATOM 139  C C   . THR A 1 18   ? 44.670  66.737  0.773   1.00 47.94 18   A 1 
ATOM 140  O O   . THR A 1 18   ? 45.221  67.406  1.647   1.00 47.32 18   A 1 
ATOM 141  C CB  . THR A 1 18   ? 42.273  65.997  1.107   1.00 46.60 18   A 1 
ATOM 142  O OG1 . THR A 1 18   ? 40.963  66.115  0.602   1.00 43.54 18   A 1 
ATOM 143  C CG2 . THR A 1 18   ? 42.169  66.230  2.608   1.00 44.77 18   A 1 
ATOM 144  N N   . LEU A 1 19   ? 45.352  65.829  0.055   1.00 46.33 19   A 1 
ATOM 145  C CA  . LEU A 1 19   ? 46.779  65.555  0.260   1.00 47.66 19   A 1 
ATOM 146  C C   . LEU A 1 19   ? 47.682  66.722  -0.187  1.00 47.39 19   A 1 
ATOM 147  O O   . LEU A 1 19   ? 48.715  66.975  0.426   1.00 46.60 19   A 1 
ATOM 148  C CB  . LEU A 1 19   ? 47.170  64.242  -0.458  1.00 46.55 19   A 1 
ATOM 149  C CG  . LEU A 1 19   ? 48.035  63.320  0.423   1.00 42.99 19   A 1 
ATOM 150  C CD1 . LEU A 1 19   ? 47.157  62.482  1.347   1.00 39.56 19   A 1 
ATOM 151  C CD2 . LEU A 1 19   ? 48.868  62.381  -0.431  1.00 44.77 19   A 1 
ATOM 152  N N   . LEU A 1 20   ? 47.286  67.462  -1.237  1.00 51.23 20   A 1 
ATOM 153  C CA  . LEU A 1 20   ? 48.045  68.611  -1.744  1.00 51.48 20   A 1 
ATOM 154  C C   . LEU A 1 20   ? 47.945  69.836  -0.815  1.00 50.57 20   A 1 
ATOM 155  O O   . LEU A 1 20   ? 48.898  70.606  -0.699  1.00 49.89 20   A 1 
ATOM 156  C CB  . LEU A 1 20   ? 47.567  68.935  -3.177  1.00 50.45 20   A 1 
ATOM 157  C CG  . LEU A 1 20   ? 48.646  69.606  -4.044  1.00 48.07 20   A 1 
ATOM 158  C CD1 . LEU A 1 20   ? 49.635  68.566  -4.586  1.00 44.48 20   A 1 
ATOM 159  C CD2 . LEU A 1 20   ? 48.015  70.316  -5.231  1.00 49.54 20   A 1 
ATOM 160  N N   . ILE A 1 21   ? 46.814  70.008  -0.118  1.00 49.52 21   A 1 
ATOM 161  C CA  . ILE A 1 21   ? 46.599  71.088  0.860   1.00 50.08 21   A 1 
ATOM 162  C C   . ILE A 1 21   ? 47.419  70.852  2.144   1.00 49.08 21   A 1 
ATOM 163  O O   . ILE A 1 21   ? 47.895  71.813  2.751   1.00 48.26 21   A 1 
ATOM 164  C CB  . ILE A 1 21   ? 45.079  71.263  1.112   1.00 48.72 21   A 1 
ATOM 165  C CG1 . ILE A 1 21   ? 44.407  71.836  -0.163  1.00 47.49 21   A 1 
ATOM 166  C CG2 . ILE A 1 21   ? 44.789  72.188  2.310   1.00 48.01 21   A 1 
ATOM 167  C CD1 . ILE A 1 21   ? 42.873  71.805  -0.145  1.00 46.78 21   A 1 
ATOM 168  N N   . LEU A 1 22   ? 47.662  69.591  2.526   1.00 44.47 22   A 1 
ATOM 169  C CA  . LEU A 1 22   ? 48.468  69.228  3.701   1.00 46.36 22   A 1 
ATOM 170  C C   . LEU A 1 22   ? 49.987  69.398  3.494   1.00 45.49 22   A 1 
ATOM 171  O O   . LEU A 1 22   ? 50.730  69.445  4.475   1.00 44.24 22   A 1 
ATOM 172  C CB  . LEU A 1 22   ? 48.090  67.794  4.126   1.00 43.96 22   A 1 
ATOM 173  C CG  . LEU A 1 22   ? 46.861  67.751  5.055   1.00 41.41 22   A 1 
ATOM 174  C CD1 . LEU A 1 22   ? 46.177  66.385  4.999   1.00 38.42 22   A 1 
ATOM 175  C CD2 . LEU A 1 22   ? 47.264  68.023  6.506   1.00 42.61 22   A 1 
ATOM 176  N N   . LEU A 1 23   ? 50.454  69.521  2.250   1.00 47.74 23   A 1 
ATOM 177  C CA  . LEU A 1 23   ? 51.885  69.618  1.911   1.00 48.62 23   A 1 
ATOM 178  C C   . LEU A 1 23   ? 52.383  71.049  1.639   1.00 46.89 23   A 1 
ATOM 179  O O   . LEU A 1 23   ? 53.583  71.244  1.420   1.00 45.57 23   A 1 
ATOM 180  C CB  . LEU A 1 23   ? 52.183  68.646  0.753   1.00 47.11 23   A 1 
ATOM 181  C CG  . LEU A 1 23   ? 52.338  67.185  1.214   1.00 44.55 23   A 1 
ATOM 182  C CD1 . LEU A 1 23   ? 52.210  66.235  0.025   1.00 40.99 23   A 1 
ATOM 183  C CD2 . LEU A 1 23   ? 53.705  66.947  1.866   1.00 46.11 23   A 1 
ATOM 184  N N   . LEU A 1 24   ? 51.512  72.071  1.685   1.00 46.35 24   A 1 
ATOM 185  C CA  . LEU A 1 24   ? 51.901  73.466  1.433   1.00 47.07 24   A 1 
ATOM 186  C C   . LEU A 1 24   ? 52.130  74.249  2.736   1.00 45.44 24   A 1 
ATOM 187  O O   . LEU A 1 24   ? 51.259  74.419  3.580   1.00 42.64 24   A 1 
ATOM 188  C CB  . LEU A 1 24   ? 50.900  74.125  0.468   1.00 44.24 24   A 1 
ATOM 189  C CG  . LEU A 1 24   ? 51.123  73.697  -0.997  1.00 41.75 24   A 1 
ATOM 190  C CD1 . LEU A 1 24   ? 49.899  74.058  -1.842  1.00 38.14 24   A 1 
ATOM 191  C CD2 . LEU A 1 24   ? 52.341  74.392  -1.616  1.00 42.27 24   A 1 
ATOM 192  N N   . ASN A 1 25   ? 53.338  74.743  2.879   1.00 39.88 25   A 1 
ATOM 193  C CA  . ASN A 1 25   ? 53.891  75.449  4.038   1.00 43.97 25   A 1 
ATOM 194  C C   . ASN A 1 25   ? 53.116  76.751  4.372   1.00 43.75 25   A 1 
ATOM 195  O O   . ASN A 1 25   ? 52.700  77.497  3.489   1.00 41.12 25   A 1 
ATOM 196  C CB  . ASN A 1 25   ? 55.392  75.686  3.722   1.00 39.60 25   A 1 
ATOM 197  C CG  . ASN A 1 25   ? 56.280  75.835  4.937   1.00 34.48 25   A 1 
ATOM 198  O OD1 . ASN A 1 25   ? 55.849  76.139  6.030   1.00 31.20 25   A 1 
ATOM 199  N ND2 . ASN A 1 25   ? 57.569  75.639  4.774   1.00 31.11 25   A 1 
ATOM 200  N N   . LYS A 1 26   ? 52.981  77.062  5.678   1.00 38.68 26   A 1 
ATOM 201  C CA  . LYS A 1 26   ? 52.157  78.120  6.310   1.00 41.25 26   A 1 
ATOM 202  C C   . LYS A 1 26   ? 52.250  79.543  5.708   1.00 41.50 26   A 1 
ATOM 203  O O   . LYS A 1 26   ? 51.404  80.377  6.038   1.00 40.29 26   A 1 
ATOM 204  C CB  . LYS A 1 26   ? 52.475  78.169  7.820   1.00 39.31 26   A 1 
ATOM 205  C CG  . LYS A 1 26   ? 51.492  77.385  8.705   1.00 36.79 26   A 1 
ATOM 206  C CD  . LYS A 1 26   ? 51.902  77.419  10.190  1.00 33.70 26   A 1 
ATOM 207  C CE  . LYS A 1 26   ? 50.852  76.745  11.078  1.00 30.99 26   A 1 
ATOM 208  N NZ  . LYS A 1 26   ? 51.253  76.658  12.509  1.00 28.58 26   A 1 
ATOM 209  N N   . LYS A 1 27   ? 53.230  79.849  4.848   1.00 37.65 27   A 1 
ATOM 210  C CA  . LYS A 1 27   ? 53.386  81.181  4.231   1.00 41.38 27   A 1 
ATOM 211  C C   . LYS A 1 27   ? 52.580  81.385  2.939   1.00 41.96 27   A 1 
ATOM 212  O O   . LYS A 1 27   ? 52.294  82.532  2.608   1.00 41.62 27   A 1 
ATOM 213  C CB  . LYS A 1 27   ? 54.876  81.521  4.049   1.00 40.17 27   A 1 
ATOM 214  C CG  . LYS A 1 27   ? 55.476  82.136  5.322   1.00 37.89 27   A 1 
ATOM 215  C CD  . LYS A 1 27   ? 56.946  82.550  5.114   1.00 35.28 27   A 1 
ATOM 216  C CE  . LYS A 1 27   ? 57.498  83.281  6.343   1.00 32.01 27   A 1 
ATOM 217  N NZ  . LYS A 1 27   ? 58.929  83.662  6.172   1.00 30.41 27   A 1 
ATOM 218  N N   . VAL A 1 28   ? 52.156  80.326  2.240   1.00 40.22 28   A 1 
ATOM 219  C CA  . VAL A 1 28   ? 51.369  80.434  0.991   1.00 43.81 28   A 1 
ATOM 220  C C   . VAL A 1 28   ? 49.863  80.522  1.280   1.00 44.36 28   A 1 
ATOM 221  O O   . VAL A 1 28   ? 49.122  81.159  0.541   1.00 44.10 28   A 1 
ATOM 222  C CB  . VAL A 1 28   ? 51.741  79.287  0.029   1.00 42.98 28   A 1 
ATOM 223  C CG1 . VAL A 1 28   ? 50.986  79.355  -1.304  1.00 38.89 28   A 1 
ATOM 224  C CG2 . VAL A 1 28   ? 53.242  79.321  -0.297  1.00 41.30 28   A 1 
ATOM 225  N N   . LEU A 1 29   ? 49.401  80.003  2.438   1.00 43.50 29   A 1 
ATOM 226  C CA  . LEU A 1 29   ? 47.992  80.051  2.857   1.00 45.52 29   A 1 
ATOM 227  C C   . LEU A 1 29   ? 47.457  81.476  3.116   1.00 45.55 29   A 1 
ATOM 228  O O   . LEU A 1 29   ? 46.253  81.701  3.035   1.00 44.46 29   A 1 
ATOM 229  C CB  . LEU A 1 29   ? 47.790  79.145  4.095   1.00 44.29 29   A 1 
ATOM 230  C CG  . LEU A 1 29   ? 46.685  78.084  3.900   1.00 41.91 29   A 1 
ATOM 231  C CD1 . LEU A 1 29   ? 47.249  76.844  3.214   1.00 38.49 29   A 1 
ATOM 232  C CD2 . LEU A 1 29   ? 46.092  77.669  5.239   1.00 42.39 29   A 1 
ATOM 233  N N   . LYS A 1 30   ? 48.335  82.452  3.425   1.00 40.63 30   A 1 
ATOM 234  C CA  . LYS A 1 30   ? 47.927  83.847  3.689   1.00 42.83 30   A 1 
ATOM 235  C C   . LYS A 1 30   ? 47.599  84.647  2.419   1.00 42.62 30   A 1 
ATOM 236  O O   . LYS A 1 30   ? 46.962  85.688  2.528   1.00 42.28 30   A 1 
ATOM 237  C CB  . LYS A 1 30   ? 48.964  84.563  4.578   1.00 41.97 30   A 1 
ATOM 238  C CG  . LYS A 1 30   ? 48.434  84.756  6.006   1.00 38.68 30   A 1 
ATOM 239  C CD  . LYS A 1 30   ? 49.421  85.543  6.890   1.00 36.03 30   A 1 
ATOM 240  C CE  . LYS A 1 30   ? 48.817  85.761  8.283   1.00 33.06 30   A 1 
ATOM 241  N NZ  . LYS A 1 30   ? 49.682  86.584  9.161   1.00 30.66 30   A 1 
ATOM 242  N N   . MET A 1 31   ? 48.010  84.189  1.240   1.00 36.79 31   A 1 
ATOM 243  C CA  . MET A 1 31   ? 47.806  84.905  -0.024  1.00 38.85 31   A 1 
ATOM 244  C C   . MET A 1 31   ? 46.538  84.463  -0.779  1.00 39.42 31   A 1 
ATOM 245  O O   . MET A 1 31   ? 46.051  85.197  -1.627  1.00 40.58 31   A 1 
ATOM 246  C CB  . MET A 1 31   ? 49.078  84.790  -0.881  1.00 39.07 31   A 1 
ATOM 247  C CG  . MET A 1 31   ? 49.323  86.059  -1.695  1.00 36.22 31   A 1 
ATOM 248  S SD  . MET A 1 31   ? 50.974  86.141  -2.463  1.00 33.66 31   A 1 
ATOM 249  C CE  . MET A 1 31   ? 50.758  84.944  -3.810  1.00 33.52 31   A 1 
ATOM 250  N N   . PHE A 1 32   ? 45.941  83.316  -0.431  1.00 40.88 32   A 1 
ATOM 251  C CA  . PHE A 1 32   ? 44.683  82.818  -1.010  1.00 42.95 32   A 1 
ATOM 252  C C   . PHE A 1 32   ? 43.423  83.269  -0.249  1.00 41.16 32   A 1 
ATOM 253  O O   . PHE A 1 32   ? 42.310  83.001  -0.685  1.00 40.23 32   A 1 
ATOM 254  C CB  . PHE A 1 32   ? 44.765  81.296  -1.187  1.00 41.40 32   A 1 
ATOM 255  C CG  . PHE A 1 32   ? 45.172  80.895  -2.592  1.00 40.21 32   A 1 
ATOM 256  C CD1 . PHE A 1 32   ? 44.183  80.752  -3.586  1.00 37.82 32   A 1 
ATOM 257  C CD2 . PHE A 1 32   ? 46.523  80.695  -2.925  1.00 39.88 32   A 1 
ATOM 258  C CE1 . PHE A 1 32   ? 44.544  80.407  -4.897  1.00 37.66 32   A 1 
ATOM 259  C CE2 . PHE A 1 32   ? 46.886  80.356  -4.236  1.00 38.76 32   A 1 
ATOM 260  C CZ  . PHE A 1 32   ? 45.898  80.208  -5.221  1.00 40.19 32   A 1 
ATOM 261  N N   . TYR A 1 33   ? 43.580  83.976  0.881   1.00 43.04 33   A 1 
ATOM 262  C CA  . TYR A 1 33   ? 42.475  84.367  1.770   1.00 43.64 33   A 1 
ATOM 263  C C   . TYR A 1 33   ? 41.658  85.590  1.298   1.00 42.09 33   A 1 
ATOM 264  O O   . TYR A 1 33   ? 40.693  85.965  1.953   1.00 40.68 33   A 1 
ATOM 265  C CB  . TYR A 1 33   ? 43.010  84.526  3.202   1.00 42.27 33   A 1 
ATOM 266  C CG  . TYR A 1 33   ? 42.207  83.736  4.225   1.00 39.64 33   A 1 
ATOM 267  C CD1 . TYR A 1 33   ? 41.114  84.330  4.885   1.00 37.28 33   A 1 
ATOM 268  C CD2 . TYR A 1 33   ? 42.554  82.401  4.514   1.00 37.42 33   A 1 
ATOM 269  C CE1 . TYR A 1 33   ? 40.375  83.591  5.826   1.00 35.29 33   A 1 
ATOM 270  C CE2 . TYR A 1 33   ? 41.815  81.659  5.451   1.00 36.44 33   A 1 
ATOM 271  C CZ  . TYR A 1 33   ? 40.728  82.255  6.112   1.00 36.73 33   A 1 
ATOM 272  O OH  . TYR A 1 33   ? 40.017  81.538  7.024   1.00 34.39 33   A 1 
ATOM 273  N N   . CYS A 1 34   ? 42.006  86.234  0.172   1.00 39.43 34   A 1 
ATOM 274  C CA  . CYS A 1 34   ? 41.358  87.480  -0.288  1.00 42.23 34   A 1 
ATOM 275  C C   . CYS A 1 34   ? 40.429  87.348  -1.509  1.00 40.99 34   A 1 
ATOM 276  O O   . CYS A 1 34   ? 39.885  88.362  -1.948  1.00 39.46 34   A 1 
ATOM 277  C CB  . CYS A 1 34   ? 42.417  88.577  -0.471  1.00 40.21 34   A 1 
ATOM 278  S SG  . CYS A 1 34   ? 42.762  89.343  1.135   1.00 34.89 34   A 1 
ATOM 279  N N   . ILE A 1 35   ? 40.183  86.153  -2.065  1.00 39.29 35   A 1 
ATOM 280  C CA  . ILE A 1 35   ? 39.308  86.017  -3.240  1.00 41.09 35   A 1 
ATOM 281  C C   . ILE A 1 35   ? 38.347  84.839  -3.026  1.00 40.30 35   A 1 
ATOM 282  O O   . ILE A 1 35   ? 38.766  83.691  -3.017  1.00 38.37 35   A 1 
ATOM 283  C CB  . ILE A 1 35   ? 40.147  85.935  -4.549  1.00 38.87 35   A 1 
ATOM 284  C CG1 . ILE A 1 35   ? 41.167  87.104  -4.661  1.00 36.52 35   A 1 
ATOM 285  C CG2 . ILE A 1 35   ? 39.209  85.953  -5.769  1.00 37.84 35   A 1 
ATOM 286  C CD1 . ILE A 1 35   ? 42.073  87.074  -5.897  1.00 37.13 35   A 1 
ATOM 287  N N   . HIS A 1 36   ? 37.049  85.120  -2.900  1.00 44.14 36   A 1 
ATOM 288  C CA  . HIS A 1 36   ? 35.845  84.269  -2.827  1.00 48.71 36   A 1 
ATOM 289  C C   . HIS A 1 36   ? 35.217  84.046  -1.442  1.00 49.61 36   A 1 
ATOM 290  O O   . HIS A 1 36   ? 35.200  82.948  -0.884  1.00 45.81 36   A 1 
ATOM 291  C CB  . HIS A 1 36   ? 35.936  82.993  -3.681  1.00 44.15 36   A 1 
ATOM 292  C CG  . HIS A 1 36   ? 35.985  83.279  -5.158  1.00 39.73 36   A 1 
ATOM 293  N ND1 . HIS A 1 36   ? 36.976  83.943  -5.843  1.00 34.87 36   A 1 
ATOM 294  C CD2 . HIS A 1 36   ? 34.999  83.000  -6.068  1.00 34.62 36   A 1 
ATOM 295  C CE1 . HIS A 1 36   ? 36.597  84.061  -7.118  1.00 34.77 36   A 1 
ATOM 296  N NE2 . HIS A 1 36   ? 35.400  83.503  -7.301  1.00 34.55 36   A 1 
ATOM 297  N N   . SER A 1 37   ? 34.519  85.074  -0.944  1.00 52.84 37   A 1 
ATOM 298  C CA  . SER A 1 37   ? 33.557  84.983  0.174   1.00 57.72 37   A 1 
ATOM 299  C C   . SER A 1 37   ? 32.322  84.107  -0.101  1.00 57.69 37   A 1 
ATOM 300  O O   . SER A 1 37   ? 31.659  83.672  0.841   1.00 54.22 37   A 1 
ATOM 301  C CB  . SER A 1 37   ? 33.103  86.397  0.552   1.00 54.93 37   A 1 
ATOM 302  O OG  . SER A 1 37   ? 32.579  87.062  -0.580  1.00 50.30 37   A 1 
ATOM 303  N N   . SER A 1 38   ? 32.026  83.771  -1.359  1.00 49.20 38   A 1 
ATOM 304  C CA  . SER A 1 38   ? 30.846  82.971  -1.736  1.00 56.52 38   A 1 
ATOM 305  C C   . SER A 1 38   ? 31.049  81.458  -1.600  1.00 57.15 38   A 1 
ATOM 306  O O   . SER A 1 38   ? 30.080  80.734  -1.354  1.00 55.23 38   A 1 
ATOM 307  C CB  . SER A 1 38   ? 30.427  83.314  -3.169  1.00 54.57 38   A 1 
ATOM 308  O OG  . SER A 1 38   ? 30.383  84.722  -3.336  1.00 51.55 38   A 1 
ATOM 309  N N   . TYR A 1 39   ? 32.271  80.946  -1.697  1.00 51.65 39   A 1 
ATOM 310  C CA  . TYR A 1 39   ? 32.559  79.511  -1.514  1.00 56.09 39   A 1 
ATOM 311  C C   . TYR A 1 39   ? 32.596  79.101  -0.037  1.00 56.75 39   A 1 
ATOM 312  O O   . TYR A 1 39   ? 32.247  77.973  0.302   1.00 55.83 39   A 1 
ATOM 313  C CB  . TYR A 1 39   ? 33.857  79.134  -2.244  1.00 53.68 39   A 1 
ATOM 314  C CG  . TYR A 1 39   ? 33.608  78.585  -3.639  1.00 51.96 39   A 1 
ATOM 315  C CD1 . TYR A 1 39   ? 33.452  77.193  -3.814  1.00 49.22 39   A 1 
ATOM 316  C CD2 . TYR A 1 39   ? 33.514  79.440  -4.752  1.00 49.12 39   A 1 
ATOM 317  C CE1 . TYR A 1 39   ? 33.204  76.665  -5.098  1.00 46.77 39   A 1 
ATOM 318  C CE2 . TYR A 1 39   ? 33.262  78.917  -6.035  1.00 46.26 39   A 1 
ATOM 319  C CZ  . TYR A 1 39   ? 33.111  77.528  -6.208  1.00 48.18 39   A 1 
ATOM 320  O OH  . TYR A 1 39   ? 32.875  77.021  -7.445  1.00 47.62 39   A 1 
ATOM 321  N N   . PHE A 1 40   ? 32.945  80.022  0.863   1.00 56.75 40   A 1 
ATOM 322  C CA  . PHE A 1 40   ? 32.972  79.751  2.301   1.00 59.71 40   A 1 
ATOM 323  C C   . PHE A 1 40   ? 31.568  79.577  2.898   1.00 59.81 40   A 1 
ATOM 324  O O   . PHE A 1 40   ? 31.396  78.784  3.816   1.00 59.06 40   A 1 
ATOM 325  C CB  . PHE A 1 40   ? 33.775  80.844  3.022   1.00 57.68 40   A 1 
ATOM 326  C CG  . PHE A 1 40   ? 34.938  80.285  3.819   1.00 55.81 40   A 1 
ATOM 327  C CD1 . PHE A 1 40   ? 34.763  79.923  5.168   1.00 50.91 40   A 1 
ATOM 328  C CD2 . PHE A 1 40   ? 36.192  80.097  3.207   1.00 52.60 40   A 1 
ATOM 329  C CE1 . PHE A 1 40   ? 35.832  79.382  5.901   1.00 47.89 40   A 1 
ATOM 330  C CE2 . PHE A 1 40   ? 37.263  79.552  3.937   1.00 47.91 40   A 1 
ATOM 331  C CZ  . PHE A 1 40   ? 37.087  79.193  5.283   1.00 50.01 40   A 1 
ATOM 332  N N   . ALA A 1 41   ? 30.548  80.263  2.373   1.00 59.75 41   A 1 
ATOM 333  C CA  . ALA A 1 41   ? 29.156  80.098  2.803   1.00 64.61 41   A 1 
ATOM 334  C C   . ALA A 1 41   ? 28.583  78.731  2.399   1.00 65.78 41   A 1 
ATOM 335  O O   . ALA A 1 41   ? 27.875  78.111  3.190   1.00 65.41 41   A 1 
ATOM 336  C CB  . ALA A 1 41   ? 28.324  81.253  2.241   1.00 63.75 41   A 1 
ATOM 337  N N   . ILE A 1 42   ? 28.931  78.221  1.212   1.00 56.48 42   A 1 
ATOM 338  C CA  . ILE A 1 42   ? 28.502  76.898  0.737   1.00 59.12 42   A 1 
ATOM 339  C C   . ILE A 1 42   ? 29.216  75.792  1.521   1.00 59.66 42   A 1 
ATOM 340  O O   . ILE A 1 42   ? 28.561  74.860  1.975   1.00 61.10 42   A 1 
ATOM 341  C CB  . ILE A 1 42   ? 28.690  76.782  -0.792  1.00 59.27 42   A 1 
ATOM 342  C CG1 . ILE A 1 42   ? 27.756  77.786  -1.509  1.00 57.56 42   A 1 
ATOM 343  C CG2 . ILE A 1 42   ? 28.407  75.345  -1.276  1.00 57.39 42   A 1 
ATOM 344  C CD1 . ILE A 1 42   ? 27.993  77.906  -3.020  1.00 54.67 42   A 1 
ATOM 345  N N   . ILE A 1 43   ? 30.526  75.921  1.769   1.00 57.80 43   A 1 
ATOM 346  C CA  . ILE A 1 43   ? 31.272  74.950  2.587   1.00 58.16 43   A 1 
ATOM 347  C C   . ILE A 1 43   ? 30.791  74.977  4.042   1.00 57.97 43   A 1 
ATOM 348  O O   . ILE A 1 43   ? 30.636  73.923  4.643   1.00 57.70 43   A 1 
ATOM 349  C CB  . ILE A 1 43   ? 32.793  75.176  2.449   1.00 57.78 43   A 1 
ATOM 350  C CG1 . ILE A 1 43   ? 33.238  74.815  1.011   1.00 57.22 43   A 1 
ATOM 351  C CG2 . ILE A 1 43   ? 33.590  74.342  3.472   1.00 56.80 43   A 1 
ATOM 352  C CD1 . ILE A 1 43   ? 34.686  75.191  0.682   1.00 54.49 43   A 1 
ATOM 353  N N   . LYS A 1 44   ? 30.474  76.156  4.612   1.00 61.47 44   A 1 
ATOM 354  C CA  . LYS A 1 44   ? 29.913  76.264  5.968   1.00 61.76 44   A 1 
ATOM 355  C C   . LYS A 1 44   ? 28.467  75.756  6.045   1.00 60.64 44   A 1 
ATOM 356  O O   . LYS A 1 44   ? 28.086  75.203  7.062   1.00 60.43 44   A 1 
ATOM 357  C CB  . LYS A 1 44   ? 30.071  77.705  6.468   1.00 61.62 44   A 1 
ATOM 358  C CG  . LYS A 1 44   ? 30.018  77.813  7.995   1.00 59.14 44   A 1 
ATOM 359  C CD  . LYS A 1 44   ? 30.334  79.253  8.441   1.00 55.69 44   A 1 
ATOM 360  C CE  . LYS A 1 44   ? 30.443  79.311  9.966   1.00 51.40 44   A 1 
ATOM 361  N NZ  . LYS A 1 44   ? 30.736  80.686  10.451  1.00 46.43 44   A 1 
ATOM 362  N N   . SER A 1 45   ? 27.676  75.884  4.969   1.00 58.46 45   A 1 
ATOM 363  C CA  . SER A 1 45   ? 26.340  75.283  4.857   1.00 60.12 45   A 1 
ATOM 364  C C   . SER A 1 45   ? 26.404  73.764  4.690   1.00 58.79 45   A 1 
ATOM 365  O O   . SER A 1 45   ? 25.595  73.069  5.289   1.00 59.25 45   A 1 
ATOM 366  C CB  . SER A 1 45   ? 25.564  75.906  3.700   1.00 60.40 45   A 1 
ATOM 367  O OG  . SER A 1 45   ? 24.205  75.534  3.770   1.00 56.65 45   A 1 
ATOM 368  N N   . ILE A 1 46   ? 27.372  73.228  3.943   1.00 56.93 46   A 1 
ATOM 369  C CA  . ILE A 1 46   ? 27.617  71.784  3.807   1.00 56.81 46   A 1 
ATOM 370  C C   . ILE A 1 46   ? 28.197  71.212  5.106   1.00 55.97 46   A 1 
ATOM 371  O O   . ILE A 1 46   ? 27.770  70.145  5.524   1.00 56.70 46   A 1 
ATOM 372  C CB  . ILE A 1 46   ? 28.505  71.497  2.576   1.00 57.26 46   A 1 
ATOM 373  C CG1 . ILE A 1 46   ? 27.722  71.797  1.274   1.00 57.37 46   A 1 
ATOM 374  C CG2 . ILE A 1 46   ? 29.005  70.038  2.551   1.00 57.08 46   A 1 
ATOM 375  C CD1 . ILE A 1 46   ? 28.589  71.834  0.010   1.00 54.78 46   A 1 
ATOM 376  N N   . LEU A 1 47   ? 29.103  71.928  5.797   1.00 57.95 47   A 1 
ATOM 377  C CA  . LEU A 1 47   ? 29.608  71.529  7.118   1.00 56.43 47   A 1 
ATOM 378  C C   . LEU A 1 47   ? 28.518  71.620  8.190   1.00 56.07 47   A 1 
ATOM 379  O O   . LEU A 1 47   ? 28.393  70.683  8.961   1.00 55.12 47   A 1 
ATOM 380  C CB  . LEU A 1 47   ? 30.848  72.364  7.489   1.00 56.18 47   A 1 
ATOM 381  C CG  . LEU A 1 47   ? 32.142  71.850  6.828   1.00 54.80 47   A 1 
ATOM 382  C CD1 . LEU A 1 47   ? 33.223  72.934  6.858   1.00 49.56 47   A 1 
ATOM 383  C CD2 . LEU A 1 47   ? 32.694  70.623  7.554   1.00 55.42 47   A 1 
ATOM 384  N N   . ASN A 1 48   ? 27.663  72.655  8.203   1.00 59.38 48   A 1 
ATOM 385  C CA  . ASN A 1 48   ? 26.492  72.706  9.091   1.00 59.15 48   A 1 
ATOM 386  C C   . ASN A 1 48   ? 25.418  71.676  8.708   1.00 57.05 48   A 1 
ATOM 387  O O   . ASN A 1 48   ? 24.691  71.222  9.578   1.00 56.27 48   A 1 
ATOM 388  C CB  . ASN A 1 48   ? 25.875  74.117  9.100   1.00 59.41 48   A 1 
ATOM 389  C CG  . ASN A 1 48   ? 26.547  75.090  10.052  1.00 57.76 48   A 1 
ATOM 390  O OD1 . ASN A 1 48   ? 27.457  74.801  10.799  1.00 53.62 48   A 1 
ATOM 391  N ND2 . ASN A 1 48   ? 26.076  76.313  10.091  1.00 55.42 48   A 1 
ATOM 392  N N   . PHE A 1 49   ? 25.282  71.288  7.430   1.00 54.50 49   A 1 
ATOM 393  C CA  . PHE A 1 49   ? 24.418  70.179  7.016   1.00 53.34 49   A 1 
ATOM 394  C C   . PHE A 1 49   ? 25.012  68.839  7.454   1.00 51.54 49   A 1 
ATOM 395  O O   . PHE A 1 49   ? 24.270  68.016  7.957   1.00 50.67 49   A 1 
ATOM 396  C CB  . PHE A 1 49   ? 24.169  70.240  5.507   1.00 52.38 49   A 1 
ATOM 397  C CG  . PHE A 1 49   ? 23.138  69.253  4.999   1.00 50.70 49   A 1 
ATOM 398  C CD1 . PHE A 1 49   ? 23.535  68.013  4.473   1.00 46.36 49   A 1 
ATOM 399  C CD2 . PHE A 1 49   ? 21.769  69.575  5.063   1.00 49.63 49   A 1 
ATOM 400  C CE1 . PHE A 1 49   ? 22.577  67.099  4.011   1.00 46.34 49   A 1 
ATOM 401  C CE2 . PHE A 1 49   ? 20.807  68.661  4.600   1.00 46.58 49   A 1 
ATOM 402  C CZ  . PHE A 1 49   ? 21.211  67.424  4.075   1.00 49.26 49   A 1 
ATOM 403  N N   . LEU A 1 50   ? 26.331  68.641  7.388   1.00 54.74 50   A 1 
ATOM 404  C CA  . LEU A 1 50   ? 27.037  67.450  7.878   1.00 53.09 50   A 1 
ATOM 405  C C   . LEU A 1 50   ? 27.152  67.416  9.413   1.00 52.15 50   A 1 
ATOM 406  O O   . LEU A 1 50   ? 27.167  66.331  9.978   1.00 51.03 50   A 1 
ATOM 407  C CB  . LEU A 1 50   ? 28.425  67.373  7.217   1.00 51.68 50   A 1 
ATOM 408  C CG  . LEU A 1 50   ? 28.402  66.984  5.723   1.00 50.40 50   A 1 
ATOM 409  C CD1 . LEU A 1 50   ? 29.772  67.257  5.091   1.00 46.09 50   A 1 
ATOM 410  C CD2 . LEU A 1 50   ? 28.077  65.504  5.518   1.00 50.92 50   A 1 
ATOM 411  N N   . GLU A 1 51   ? 27.190  68.559  10.111  1.00 49.88 51   A 1 
ATOM 412  C CA  . GLU A 1 51   ? 27.125  68.630  11.583  1.00 50.94 51   A 1 
ATOM 413  C C   . GLU A 1 51   ? 25.687  68.507  12.117  1.00 48.82 51   A 1 
ATOM 414  O O   . GLU A 1 51   ? 25.492  67.939  13.189  1.00 46.43 51   A 1 
ATOM 415  C CB  . GLU A 1 51   ? 27.756  69.934  12.098  1.00 50.02 51   A 1 
ATOM 416  C CG  . GLU A 1 51   ? 29.290  69.884  12.179  1.00 46.87 51   A 1 
ATOM 417  C CD  . GLU A 1 51   ? 29.898  71.169  12.773  1.00 42.16 51   A 1 
ATOM 418  O OE1 . GLU A 1 51   ? 31.017  71.073  13.325  1.00 40.53 51   A 1 
ATOM 419  O OE2 . GLU A 1 51   ? 29.257  72.239  12.667  1.00 44.29 51   A 1 
ATOM 420  N N   . ASN A 1 52   ? 24.667  68.992  11.384  1.00 51.26 52   A 1 
ATOM 421  C CA  . ASN A 1 52   ? 23.253  68.783  11.725  1.00 52.30 52   A 1 
ATOM 422  C C   . ASN A 1 52   ? 22.684  67.477  11.155  1.00 49.90 52   A 1 
ATOM 423  O O   . ASN A 1 52   ? 21.702  66.969  11.684  1.00 46.79 52   A 1 
ATOM 424  C CB  . ASN A 1 52   ? 22.421  69.997  11.278  1.00 49.78 52   A 1 
ATOM 425  C CG  . ASN A 1 52   ? 22.642  71.224  12.141  1.00 46.46 52   A 1 
ATOM 426  O OD1 . ASN A 1 52   ? 22.845  71.168  13.340  1.00 43.40 52   A 1 
ATOM 427  N ND2 . ASN A 1 52   ? 22.556  72.398  11.571  1.00 45.03 52   A 1 
ATOM 428  N N   . SER A 1 53   ? 23.296  66.894  10.130  1.00 45.28 53   A 1 
ATOM 429  C CA  . SER A 1 53   ? 23.246  65.467  9.836   1.00 46.23 53   A 1 
ATOM 430  C C   . SER A 1 53   ? 24.286  64.714  10.668  1.00 44.82 53   A 1 
ATOM 431  O O   . SER A 1 53   ? 25.000  63.855  10.162  1.00 42.60 53   A 1 
ATOM 432  C CB  . SER A 1 53   ? 23.340  65.158  8.331   1.00 43.10 53   A 1 
ATOM 433  O OG  . SER A 1 53   ? 24.633  65.372  7.827   1.00 40.72 53   A 1 
ATOM 434  N N   . LYS A 1 54   ? 24.327  64.997  11.966  1.00 38.30 54   A 1 
ATOM 435  C CA  . LYS A 1 54   ? 24.613  63.949  12.932  1.00 40.64 54   A 1 
ATOM 436  C C   . LYS A 1 54   ? 23.483  62.928  12.780  1.00 40.12 54   A 1 
ATOM 437  O O   . LYS A 1 54   ? 22.529  62.913  13.552  1.00 37.64 54   A 1 
ATOM 438  C CB  . LYS A 1 54   ? 24.729  64.486  14.372  1.00 37.10 54   A 1 
ATOM 439  C CG  . LYS A 1 54   ? 26.108  65.080  14.680  1.00 32.97 54   A 1 
ATOM 440  C CD  . LYS A 1 54   ? 26.217  65.475  16.159  1.00 29.99 54   A 1 
ATOM 441  C CE  . LYS A 1 54   ? 27.629  66.001  16.442  1.00 26.50 54   A 1 
ATOM 442  N NZ  . LYS A 1 54   ? 27.826  66.356  17.857  1.00 25.13 54   A 1 
ATOM 443  N N   . PHE A 1 55   ? 23.590  62.064  11.771  1.00 37.26 55   A 1 
ATOM 444  C CA  . PHE A 1 55   ? 23.401  60.670  12.045  1.00 39.32 55   A 1 
ATOM 445  C C   . PHE A 1 55   ? 24.212  60.427  13.322  1.00 38.66 55   A 1 
ATOM 446  O O   . PHE A 1 55   ? 25.441  60.363  13.289  1.00 36.81 55   A 1 
ATOM 447  C CB  . PHE A 1 55   ? 23.902  59.801  10.875  1.00 36.91 55   A 1 
ATOM 448  C CG  . PHE A 1 55   ? 22.801  59.320  9.948   1.00 34.40 55   A 1 
ATOM 449  C CD1 . PHE A 1 55   ? 22.217  58.054  10.149  1.00 31.65 55   A 1 
ATOM 450  C CD2 . PHE A 1 55   ? 22.357  60.128  8.884   1.00 31.77 55   A 1 
ATOM 451  C CE1 . PHE A 1 55   ? 21.202  57.593  9.294   1.00 29.88 55   A 1 
ATOM 452  C CE2 . PHE A 1 55   ? 21.337  59.672  8.035   1.00 29.88 55   A 1 
ATOM 453  C CZ  . PHE A 1 55   ? 20.762  58.402  8.236   1.00 31.10 55   A 1 
ATOM 454  N N   . LYS A 1 56   ? 23.514  60.417  14.465  1.00 35.71 56   A 1 
ATOM 455  C CA  . LYS A 1 56   ? 23.959  59.691  15.644  1.00 36.76 56   A 1 
ATOM 456  C C   . LYS A 1 56   ? 24.050  58.235  15.199  1.00 37.12 56   A 1 
ATOM 457  O O   . LYS A 1 56   ? 23.109  57.462  15.334  1.00 35.34 56   A 1 
ATOM 458  C CB  . LYS A 1 56   ? 22.966  59.851  16.800  1.00 33.79 56   A 1 
ATOM 459  C CG  . LYS A 1 56   ? 23.200  61.069  17.699  1.00 29.72 56   A 1 
ATOM 460  C CD  . LYS A 1 56   ? 22.193  60.978  18.852  1.00 26.64 56   A 1 
ATOM 461  C CE  . LYS A 1 56   ? 22.444  62.007  19.952  1.00 23.92 56   A 1 
ATOM 462  N NZ  . LYS A 1 56   ? 21.507  61.772  21.081  1.00 22.60 56   A 1 
ATOM 463  N N   . GLY A 1 57   ? 25.140  57.913  14.535  1.00 35.93 57   A 1 
ATOM 464  C CA  . GLY A 1 57   ? 25.642  56.596  14.262  1.00 38.75 57   A 1 
ATOM 465  C C   . GLY A 1 57   ? 26.890  56.396  15.107  1.00 40.40 57   A 1 
ATOM 466  O O   . GLY A 1 57   ? 27.955  56.187  14.559  1.00 38.23 57   A 1 
ATOM 467  N N   . ASP A 1 58   ? 26.735  56.490  16.429  1.00 38.15 58   A 1 
ATOM 468  C CA  . ASP A 1 58   ? 27.283  55.408  17.226  1.00 39.68 58   A 1 
ATOM 469  C C   . ASP A 1 58   ? 26.371  54.208  16.941  1.00 40.63 58   A 1 
ATOM 470  O O   . ASP A 1 58   ? 25.436  53.915  17.678  1.00 38.39 58   A 1 
ATOM 471  C CB  . ASP A 1 58   ? 27.354  55.757  18.729  1.00 36.46 58   A 1 
ATOM 472  C CG  . ASP A 1 58   ? 28.627  56.510  19.152  1.00 32.42 58   A 1 
ATOM 473  O OD1 . ASP A 1 58   ? 29.659  56.395  18.452  1.00 30.00 58   A 1 
ATOM 474  O OD2 . ASP A 1 58   ? 28.542  57.249  20.159  1.00 28.72 58   A 1 
ATOM 475  N N   . HIS A 1 59   ? 26.556  53.570  15.771  1.00 40.58 59   A 1 
ATOM 476  C CA  . HIS A 1 59   ? 26.358  52.141  15.746  1.00 42.98 59   A 1 
ATOM 477  C C   . HIS A 1 59   ? 27.428  51.621  16.696  1.00 43.99 59   A 1 
ATOM 478  O O   . HIS A 1 59   ? 28.594  51.505  16.306  1.00 41.65 59   A 1 
ATOM 479  C CB  . HIS A 1 59   ? 26.508  51.560  14.332  1.00 40.43 59   A 1 
ATOM 480  C CG  . HIS A 1 59   ? 25.267  51.679  13.485  1.00 37.58 59   A 1 
ATOM 481  N ND1 . HIS A 1 59   ? 24.092  50.992  13.668  1.00 34.96 59   A 1 
ATOM 482  C CD2 . HIS A 1 59   ? 25.107  52.466  12.373  1.00 32.72 59   A 1 
ATOM 483  C CE1 . HIS A 1 59   ? 23.245  51.352  12.696  1.00 32.35 59   A 1 
ATOM 484  N NE2 . HIS A 1 59   ? 23.819  52.250  11.876  1.00 32.18 59   A 1 
ATOM 485  N N   . ASP A 1 60   ? 27.051  51.391  17.961  1.00 48.26 60   A 1 
ATOM 486  C CA  . ASP A 1 60   ? 27.773  50.465  18.807  1.00 50.84 60   A 1 
ATOM 487  C C   . ASP A 1 60   ? 28.001  49.236  17.937  1.00 52.36 60   A 1 
ATOM 488  O O   . ASP A 1 60   ? 27.078  48.727  17.286  1.00 48.28 60   A 1 
ATOM 489  C CB  . ASP A 1 60   ? 26.987  50.138  20.088  1.00 46.05 60   A 1 
ATOM 490  C CG  . ASP A 1 60   ? 27.230  51.141  21.228  1.00 40.88 60   A 1 
ATOM 491  O OD1 . ASP A 1 60   ? 28.385  51.619  21.344  1.00 37.62 60   A 1 
ATOM 492  O OD2 . ASP A 1 60   ? 26.277  51.390  21.997  1.00 35.44 60   A 1 
ATOM 493  N N   . LEU A 1 61   ? 29.262  48.867  17.765  1.00 50.27 61   A 1 
ATOM 494  C CA  . LEU A 1 61   ? 29.643  47.693  16.993  1.00 54.18 61   A 1 
ATOM 495  C C   . LEU A 1 61   ? 28.812  46.541  17.544  1.00 58.49 61   A 1 
ATOM 496  O O   . LEU A 1 61   ? 28.907  46.293  18.743  1.00 53.47 61   A 1 
ATOM 497  C CB  . LEU A 1 61   ? 31.145  47.423  17.203  1.00 47.22 61   A 1 
ATOM 498  C CG  . LEU A 1 61   ? 32.069  48.367  16.409  1.00 41.91 61   A 1 
ATOM 499  C CD1 . LEU A 1 61   ? 33.440  48.460  17.081  1.00 37.12 61   A 1 
ATOM 500  C CD2 . LEU A 1 61   ? 32.275  47.857  14.986  1.00 40.19 61   A 1 
ATOM 501  N N   . LYS A 1 62   ? 28.012  45.862  16.680  1.00 71.91 62   A 1 
ATOM 502  C CA  . LYS A 1 62   ? 27.227  44.683  17.079  1.00 75.53 62   A 1 
ATOM 503  C C   . LYS A 1 62   ? 28.076  43.810  17.996  1.00 79.18 62   A 1 
ATOM 504  O O   . LYS A 1 62   ? 29.193  43.436  17.612  1.00 74.30 62   A 1 
ATOM 505  C CB  . LYS A 1 62   ? 26.802  43.859  15.858  1.00 69.77 62   A 1 
ATOM 506  C CG  . LYS A 1 62   ? 25.678  44.510  15.051  1.00 66.47 62   A 1 
ATOM 507  C CD  . LYS A 1 62   ? 25.188  43.539  13.976  1.00 63.07 62   A 1 
ATOM 508  C CE  . LYS A 1 62   ? 23.980  44.143  13.258  1.00 57.80 62   A 1 
ATOM 509  N NZ  . LYS A 1 62   ? 23.333  43.149  12.377  1.00 49.86 62   A 1 
ATOM 510  N N   . GLN A 1 63   ? 27.572  43.509  19.173  1.00 83.68 63   A 1 
ATOM 511  C CA  . GLN A 1 63   ? 28.300  42.704  20.149  1.00 86.43 63   A 1 
ATOM 512  C C   . GLN A 1 63   ? 28.282  41.236  19.726  1.00 90.53 63   A 1 
ATOM 513  O O   . GLN A 1 63   ? 29.241  40.512  19.969  1.00 86.34 63   A 1 
ATOM 514  C CB  . GLN A 1 63   ? 27.705  42.892  21.551  1.00 80.49 63   A 1 
ATOM 515  C CG  . GLN A 1 63   ? 27.700  44.358  22.004  1.00 74.40 63   A 1 
ATOM 516  C CD  . GLN A 1 63   ? 27.209  44.551  23.436  1.00 66.39 63   A 1 
ATOM 517  O OE1 . GLN A 1 63   ? 27.158  43.649  24.263  1.00 59.89 63   A 1 
ATOM 518  N NE2 . GLN A 1 63   ? 26.861  45.761  23.806  1.00 57.47 63   A 1 
ATOM 519  N N   . ILE A 1 64   ? 27.231  40.827  19.010  1.00 90.74 64   A 1 
ATOM 520  C CA  . ILE A 1 64   ? 27.051  39.469  18.499  1.00 92.74 64   A 1 
ATOM 521  C C   . ILE A 1 64   ? 27.346  39.431  16.993  1.00 93.11 64   A 1 
ATOM 522  O O   . ILE A 1 64   ? 26.550  39.875  16.164  1.00 90.84 64   A 1 
ATOM 523  C CB  . ILE A 1 64   ? 25.644  38.938  18.858  1.00 93.28 64   A 1 
ATOM 524  C CG1 . ILE A 1 64   ? 25.380  39.018  20.383  1.00 90.80 64   A 1 
ATOM 525  C CG2 . ILE A 1 64   ? 25.503  37.490  18.354  1.00 89.73 64   A 1 
ATOM 526  C CD1 . ILE A 1 64   ? 23.944  38.683  20.791  1.00 88.44 64   A 1 
ATOM 527  N N   . ASN A 1 65   ? 28.486  38.866  16.613  1.00 95.97 65   A 1 
ATOM 528  C CA  . ASN A 1 65   ? 28.893  38.636  15.219  1.00 95.71 65   A 1 
ATOM 529  C C   . ASN A 1 65   ? 28.838  37.158  14.830  1.00 96.28 65   A 1 
ATOM 530  O O   . ASN A 1 65   ? 28.759  36.827  13.640  1.00 94.37 65   A 1 
ATOM 531  C CB  . ASN A 1 65   ? 30.311  39.184  15.020  1.00 94.24 65   A 1 
ATOM 532  C CG  . ASN A 1 65   ? 30.376  40.681  15.239  1.00 89.65 65   A 1 
ATOM 533  O OD1 . ASN A 1 65   ? 30.083  41.463  14.353  1.00 78.59 65   A 1 
ATOM 534  N ND2 . ASN A 1 65   ? 30.773  41.110  16.410  1.00 77.14 65   A 1 
ATOM 535  N N   . LYS A 1 66   ? 28.910  36.251  15.815  1.00 96.61 66   A 1 
ATOM 536  C CA  . LYS A 1 66   ? 28.895  34.804  15.610  1.00 97.19 66   A 1 
ATOM 537  C C   . LYS A 1 66   ? 28.114  34.102  16.719  1.00 97.45 66   A 1 
ATOM 538  O O   . LYS A 1 66   ? 28.401  34.287  17.898  1.00 96.68 66   A 1 
ATOM 539  C CB  . LYS A 1 66   ? 30.343  34.311  15.497  1.00 96.75 66   A 1 
ATOM 540  C CG  . LYS A 1 66   ? 30.423  32.909  14.886  1.00 96.14 66   A 1 
ATOM 541  C CD  . LYS A 1 66   ? 31.893  32.501  14.713  1.00 95.69 66   A 1 
ATOM 542  C CE  . LYS A 1 66   ? 31.954  31.154  14.004  1.00 93.50 66   A 1 
ATOM 543  N NZ  . LYS A 1 66   ? 33.341  30.656  13.870  1.00 91.66 66   A 1 
ATOM 544  N N   . LEU A 1 67   ? 27.145  33.284  16.320  1.00 96.83 67   A 1 
ATOM 545  C CA  . LEU A 1 67   ? 26.162  32.643  17.186  1.00 97.07 67   A 1 
ATOM 546  C C   . LEU A 1 67   ? 26.228  31.118  17.061  1.00 97.92 67   A 1 
ATOM 547  O O   . LEU A 1 67   ? 26.069  30.581  15.961  1.00 97.03 67   A 1 
ATOM 548  C CB  . LEU A 1 67   ? 24.777  33.199  16.784  1.00 93.86 67   A 1 
ATOM 549  C CG  . LEU A 1 67   ? 23.576  32.482  17.422  1.00 92.15 67   A 1 
ATOM 550  C CD1 . LEU A 1 67   ? 23.598  32.582  18.939  1.00 84.08 67   A 1 
ATOM 551  C CD2 . LEU A 1 67   ? 22.276  33.101  16.915  1.00 83.47 67   A 1 
ATOM 552  N N   . LEU A 1 68   ? 26.390  30.423  18.180  1.00 97.90 68   A 1 
ATOM 553  C CA  . LEU A 1 68   ? 26.183  28.980  18.264  1.00 98.15 68   A 1 
ATOM 554  C C   . LEU A 1 68   ? 24.743  28.680  18.687  1.00 98.26 68   A 1 
ATOM 555  O O   . LEU A 1 68   ? 24.202  29.317  19.587  1.00 97.96 68   A 1 
ATOM 556  C CB  . LEU A 1 68   ? 27.243  28.357  19.187  1.00 98.11 68   A 1 
ATOM 557  C CG  . LEU A 1 68   ? 27.187  26.818  19.304  1.00 97.85 68   A 1 
ATOM 558  C CD1 . LEU A 1 68   ? 28.591  26.265  19.549  1.00 94.23 68   A 1 
ATOM 559  C CD2 . LEU A 1 68   ? 26.315  26.347  20.474  1.00 94.36 68   A 1 
ATOM 560  N N   . VAL A 1 69   ? 24.126  27.668  18.065  1.00 98.25 69   A 1 
ATOM 561  C CA  . VAL A 1 69   ? 22.835  27.145  18.521  1.00 98.33 69   A 1 
ATOM 562  C C   . VAL A 1 69   ? 23.052  25.833  19.265  1.00 98.34 69   A 1 
ATOM 563  O O   . VAL A 1 69   ? 23.455  24.833  18.663  1.00 97.98 69   A 1 
ATOM 564  C CB  . VAL A 1 69   ? 21.831  27.021  17.365  1.00 98.08 69   A 1 
ATOM 565  C CG1 . VAL A 1 69   ? 20.476  26.534  17.891  1.00 96.26 69   A 1 
ATOM 566  C CG2 . VAL A 1 69   ? 21.619  28.385  16.693  1.00 95.38 69   A 1 
ATOM 567  N N   . ALA A 1 70   ? 22.793  25.834  20.576  1.00 98.05 70   A 1 
ATOM 568  C CA  . ALA A 1 70   ? 22.892  24.661  21.443  1.00 97.87 70   A 1 
ATOM 569  C C   . ALA A 1 70   ? 21.630  23.785  21.344  1.00 97.49 70   A 1 
ATOM 570  O O   . ALA A 1 70   ? 20.956  23.510  22.336  1.00 96.16 70   A 1 
ATOM 571  C CB  . ALA A 1 70   ? 23.228  25.116  22.870  1.00 97.59 70   A 1 
ATOM 572  N N   . ASN A 1 71   ? 21.264  23.413  20.111  1.00 97.71 71   A 1 
ATOM 573  C CA  . ASN A 1 71   ? 20.078  22.627  19.781  1.00 97.66 71   A 1 
ATOM 574  C C   . ASN A 1 71   ? 20.221  21.951  18.402  1.00 97.58 71   A 1 
ATOM 575  O O   . ASN A 1 71   ? 21.250  22.062  17.731  1.00 96.29 71   A 1 
ATOM 576  C CB  . ASN A 1 71   ? 18.846  23.547  19.863  1.00 97.17 71   A 1 
ATOM 577  C CG  . ASN A 1 71   ? 17.622  22.823  20.395  1.00 96.61 71   A 1 
ATOM 578  O OD1 . ASN A 1 71   ? 17.186  21.816  19.850  1.00 90.91 71   A 1 
ATOM 579  N ND2 . ASN A 1 71   ? 17.070  23.284  21.487  1.00 91.02 71   A 1 
ATOM 580  N N   . ARG A 1 72   ? 19.175  21.257  17.955  1.00 97.32 72   A 1 
ATOM 581  C CA  . ARG A 1 72   ? 19.105  20.514  16.691  1.00 96.96 72   A 1 
ATOM 582  C C   . ARG A 1 72   ? 17.807  20.764  15.920  1.00 96.97 72   A 1 
ATOM 583  O O   . ARG A 1 72   ? 16.934  21.494  16.376  1.00 94.63 72   A 1 
ATOM 584  C CB  . ARG A 1 72   ? 19.319  19.017  16.989  1.00 96.06 72   A 1 
ATOM 585  C CG  . ARG A 1 72   ? 18.183  18.374  17.821  1.00 93.60 72   A 1 
ATOM 586  C CD  . ARG A 1 72   ? 18.390  16.863  18.024  1.00 93.73 72   A 1 
ATOM 587  N NE  . ARG A 1 72   ? 18.403  16.120  16.754  1.00 92.19 72   A 1 
ATOM 588  C CZ  . ARG A 1 72   ? 17.368  15.759  16.017  1.00 92.19 72   A 1 
ATOM 589  N NH1 . ARG A 1 72   ? 16.127  15.990  16.361  1.00 86.68 72   A 1 
ATOM 590  N NH2 . ARG A 1 72   ? 17.587  15.138  14.906  1.00 87.69 72   A 1 
ATOM 591  N N   . GLY A 1 73   ? 17.673  20.121  14.765  1.00 96.24 73   A 1 
ATOM 592  C CA  . GLY A 1 73   ? 16.408  20.041  14.037  1.00 96.15 73   A 1 
ATOM 593  C C   . GLY A 1 73   ? 15.834  21.399  13.616  1.00 97.02 73   A 1 
ATOM 594  O O   . GLY A 1 73   ? 16.566  22.301  13.203  1.00 96.50 73   A 1 
ATOM 595  N N   . GLU A 1 74   ? 14.496  21.526  13.691  1.00 95.96 74   A 1 
ATOM 596  C CA  . GLU A 1 74   ? 13.784  22.687  13.147  1.00 96.27 74   A 1 
ATOM 597  C C   . GLU A 1 74   ? 14.118  23.993  13.868  1.00 97.00 74   A 1 
ATOM 598  O O   . GLU A 1 74   ? 14.341  25.005  13.202  1.00 95.28 74   A 1 
ATOM 599  C CB  . GLU A 1 74   ? 12.269  22.397  13.091  1.00 95.07 74   A 1 
ATOM 600  C CG  . GLU A 1 74   ? 11.509  22.518  14.435  1.00 88.68 74   A 1 
ATOM 601  C CD  . GLU A 1 74   ? 11.121  23.956  14.807  1.00 89.41 74   A 1 
ATOM 602  O OE1 . GLU A 1 74   ? 10.618  24.169  15.932  1.00 81.13 74   A 1 
ATOM 603  O OE2 . GLU A 1 74   ? 11.251  24.881  13.980  1.00 83.46 74   A 1 
ATOM 604  N N   . ILE A 1 75   ? 14.235  23.990  15.204  1.00 96.82 75   A 1 
ATOM 605  C CA  . ILE A 1 75   ? 14.507  25.204  15.985  1.00 97.26 75   A 1 
ATOM 606  C C   . ILE A 1 75   ? 15.906  25.739  15.709  1.00 97.72 75   A 1 
ATOM 607  O O   . ILE A 1 75   ? 16.081  26.947  15.561  1.00 97.59 75   A 1 
ATOM 608  C CB  . ILE A 1 75   ? 14.239  24.994  17.492  1.00 97.11 75   A 1 
ATOM 609  C CG1 . ILE A 1 75   ? 14.375  26.301  18.307  1.00 95.96 75   A 1 
ATOM 610  C CG2 . ILE A 1 75   ? 15.137  23.918  18.115  1.00 95.86 75   A 1 
ATOM 611  C CD1 . ILE A 1 75   ? 13.469  27.451  17.834  1.00 93.73 75   A 1 
ATOM 612  N N   . ALA A 1 76   ? 16.894  24.868  15.534  1.00 97.47 76   A 1 
ATOM 613  C CA  . ALA A 1 76   ? 18.232  25.296  15.142  1.00 97.78 76   A 1 
ATOM 614  C C   . ALA A 1 76   ? 18.196  25.998  13.776  1.00 98.00 76   A 1 
ATOM 615  O O   . ALA A 1 76   ? 18.741  27.092  13.623  1.00 97.83 76   A 1 
ATOM 616  C CB  . ALA A 1 76   ? 19.166  24.080  15.157  1.00 97.68 76   A 1 
ATOM 617  N N   . ILE A 1 77   ? 17.471  25.436  12.799  1.00 97.81 77   A 1 
ATOM 618  C CA  . ILE A 1 77   ? 17.287  26.046  11.470  1.00 97.79 77   A 1 
ATOM 619  C C   . ILE A 1 77   ? 16.547  27.388  11.573  1.00 97.77 77   A 1 
ATOM 620  O O   . ILE A 1 77   ? 16.908  28.341  10.871  1.00 97.14 77   A 1 
ATOM 621  C CB  . ILE A 1 77   ? 16.560  25.063  10.524  1.00 97.57 77   A 1 
ATOM 622  C CG1 . ILE A 1 77   ? 17.438  23.811  10.278  1.00 96.35 77   A 1 
ATOM 623  C CG2 . ILE A 1 77   ? 16.216  25.741  9.177   1.00 96.54 77   A 1 
ATOM 624  C CD1 . ILE A 1 77   ? 16.722  22.673  9.543   1.00 93.67 77   A 1 
ATOM 625  N N   . ARG A 1 78   ? 15.526  27.484  12.431  1.00 96.83 78   A 1 
ATOM 626  C CA  . ARG A 1 78   ? 14.771  28.728  12.674  1.00 96.93 78   A 1 
ATOM 627  C C   . ARG A 1 78   ? 15.671  29.847  13.198  1.00 97.61 78   A 1 
ATOM 628  O O   . ARG A 1 78   ? 15.586  30.964  12.696  1.00 97.03 78   A 1 
ATOM 629  C CB  . ARG A 1 78   ? 13.596  28.419  13.628  1.00 96.54 78   A 1 
ATOM 630  C CG  . ARG A 1 78   ? 12.823  29.668  14.090  1.00 93.17 78   A 1 
ATOM 631  C CD  . ARG A 1 78   ? 12.134  30.409  12.942  1.00 90.86 78   A 1 
ATOM 632  N NE  . ARG A 1 78   ? 11.547  31.681  13.405  1.00 90.74 78   A 1 
ATOM 633  C CZ  . ARG A 1 78   ? 12.136  32.865  13.397  1.00 90.36 78   A 1 
ATOM 634  N NH1 . ARG A 1 78   ? 13.379  33.048  13.044  1.00 80.80 78   A 1 
ATOM 635  N NH2 . ARG A 1 78   ? 11.463  33.923  13.743  1.00 83.95 78   A 1 
ATOM 636  N N   . ILE A 1 79   ? 16.557  29.531  14.146  1.00 97.58 79   A 1 
ATOM 637  C CA  . ILE A 1 79   ? 17.517  30.482  14.717  1.00 97.91 79   A 1 
ATOM 638  C C   . ILE A 1 79   ? 18.575  30.873  13.676  1.00 98.05 79   A 1 
ATOM 639  O O   . ILE A 1 79   ? 18.857  32.059  13.517  1.00 97.91 79   A 1 
ATOM 640  C CB  . ILE A 1 79   ? 18.139  29.908  16.006  1.00 97.99 79   A 1 
ATOM 641  C CG1 . ILE A 1 79   ? 17.068  29.706  17.106  1.00 96.84 79   A 1 
ATOM 642  C CG2 . ILE A 1 79   ? 19.233  30.855  16.536  1.00 96.96 79   A 1 
ATOM 643  C CD1 . ILE A 1 79   ? 17.498  28.701  18.174  1.00 94.73 79   A 1 
ATOM 644  N N   . PHE A 1 80   ? 19.099  29.924  12.892  1.00 98.04 80   A 1 
ATOM 645  C CA  . PHE A 1 80   ? 20.044  30.240  11.812  1.00 98.11 80   A 1 
ATOM 646  C C   . PHE A 1 80   ? 19.458  31.210  10.780  1.00 98.10 80   A 1 
ATOM 647  O O   . PHE A 1 80   ? 20.178  32.073  10.281  1.00 97.63 80   A 1 
ATOM 648  C CB  . PHE A 1 80   ? 20.514  28.960  11.095  1.00 98.00 80   A 1 
ATOM 649  C CG  . PHE A 1 80   ? 21.237  27.936  11.952  1.00 98.06 80   A 1 
ATOM 650  C CD1 . PHE A 1 80   ? 22.068  28.330  13.014  1.00 95.87 80   A 1 
ATOM 651  C CD2 . PHE A 1 80   ? 21.073  26.566  11.671  1.00 96.08 80   A 1 
ATOM 652  C CE1 . PHE A 1 80   ? 22.696  27.369  13.819  1.00 95.60 80   A 1 
ATOM 653  C CE2 . PHE A 1 80   ? 21.703  25.601  12.472  1.00 95.23 80   A 1 
ATOM 654  C CZ  . PHE A 1 80   ? 22.507  25.999  13.555  1.00 96.79 80   A 1 
ATOM 655  N N   . ARG A 1 81   ? 18.159  31.096  10.462  1.00 97.95 81   A 1 
ATOM 656  C CA  . ARG A 1 81   ? 17.488  32.047  9.559   1.00 97.83 81   A 1 
ATOM 657  C C   . ARG A 1 81   ? 17.478  33.460  10.145  1.00 97.98 81   A 1 
ATOM 658  O O   . ARG A 1 81   ? 17.906  34.378  9.450   1.00 97.54 81   A 1 
ATOM 659  C CB  . ARG A 1 81   ? 16.057  31.585  9.235   1.00 97.47 81   A 1 
ATOM 660  C CG  . ARG A 1 81   ? 16.025  30.373  8.296   1.00 95.70 81   A 1 
ATOM 661  C CD  . ARG A 1 81   ? 14.589  29.851  8.203   1.00 94.11 81   A 1 
ATOM 662  N NE  . ARG A 1 81   ? 14.473  28.684  7.302   1.00 91.63 81   A 1 
ATOM 663  C CZ  . ARG A 1 81   ? 13.488  27.793  7.325   1.00 90.21 81   A 1 
ATOM 664  N NH1 . ARG A 1 81   ? 12.508  27.857  8.181   1.00 83.83 81   A 1 
ATOM 665  N NH2 . ARG A 1 81   ? 13.471  26.813  6.474   1.00 87.17 81   A 1 
ATOM 666  N N   . ALA A 1 82   ? 17.079  33.623  11.407  1.00 97.52 82   A 1 
ATOM 667  C CA  . ALA A 1 82   ? 17.077  34.923  12.087  1.00 97.38 82   A 1 
ATOM 668  C C   . ALA A 1 82   ? 18.491  35.533  12.172  1.00 97.40 82   A 1 
ATOM 669  O O   . ALA A 1 82   ? 18.692  36.695  11.823  1.00 96.82 82   A 1 
ATOM 670  C CB  . ALA A 1 82   ? 16.454  34.737  13.476  1.00 97.29 82   A 1 
ATOM 671  N N   . ALA A 1 83   ? 19.495  34.724  12.532  1.00 97.63 83   A 1 
ATOM 672  C CA  . ALA A 1 83   ? 20.894  35.157  12.561  1.00 97.54 83   A 1 
ATOM 673  C C   . ALA A 1 83   ? 21.401  35.591  11.171  1.00 97.37 83   A 1 
ATOM 674  O O   . ALA A 1 83   ? 22.049  36.629  11.039  1.00 96.68 83   A 1 
ATOM 675  C CB  . ALA A 1 83   ? 21.729  34.011  13.141  1.00 97.41 83   A 1 
ATOM 676  N N   . THR A 1 84   ? 21.042  34.843  10.113  1.00 97.53 84   A 1 
ATOM 677  C CA  . THR A 1 84   ? 21.411  35.179  8.727   1.00 97.10 84   A 1 
ATOM 678  C C   . THR A 1 84   ? 20.818  36.521  8.293   1.00 97.04 84   A 1 
ATOM 679  O O   . THR A 1 84   ? 21.516  37.327  7.680   1.00 96.05 84   A 1 
ATOM 680  C CB  . THR A 1 84   ? 20.967  34.076  7.756   1.00 96.59 84   A 1 
ATOM 681  O OG1 . THR A 1 84   ? 21.538  32.837  8.092   1.00 92.17 84   A 1 
ATOM 682  C CG2 . THR A 1 84   ? 21.391  34.361  6.311   1.00 90.53 84   A 1 
ATOM 683  N N   . GLU A 1 85   ? 19.552  36.811  8.639   1.00 97.37 85   A 1 
ATOM 684  C CA  . GLU A 1 85   ? 18.919  38.112  8.362   1.00 96.90 85   A 1 
ATOM 685  C C   . GLU A 1 85   ? 19.612  39.277  9.086   1.00 96.65 85   A 1 
ATOM 686  O O   . GLU A 1 85   ? 19.620  40.407  8.592   1.00 95.28 85   A 1 
ATOM 687  C CB  . GLU A 1 85   ? 17.448  38.080  8.776   1.00 96.42 85   A 1 
ATOM 688  C CG  . GLU A 1 85   ? 16.584  37.210  7.854   1.00 93.96 85   A 1 
ATOM 689  C CD  . GLU A 1 85   ? 15.119  37.162  8.307   1.00 93.20 85   A 1 
ATOM 690  O OE1 . GLU A 1 85   ? 14.416  36.242  7.831   1.00 85.77 85   A 1 
ATOM 691  O OE2 . GLU A 1 85   ? 14.708  38.062  9.074   1.00 87.24 85   A 1 
ATOM 692  N N   . LEU A 1 86   ? 20.235  39.002  10.231  1.00 95.76 86   A 1 
ATOM 693  C CA  . LEU A 1 86   ? 21.035  39.958  10.997  1.00 95.16 86   A 1 
ATOM 694  C C   . LEU A 1 86   ? 22.506  40.022  10.542  1.00 94.99 86   A 1 
ATOM 695  O O   . LEU A 1 86   ? 23.260  40.844  11.059  1.00 92.98 86   A 1 
ATOM 696  C CB  . LEU A 1 86   ? 20.893  39.622  12.494  1.00 95.15 86   A 1 
ATOM 697  C CG  . LEU A 1 86   ? 19.472  39.838  13.053  1.00 94.69 86   A 1 
ATOM 698  C CD1 . LEU A 1 86   ? 19.421  39.361  14.503  1.00 90.58 86   A 1 
ATOM 699  C CD2 . LEU A 1 86   ? 19.064  41.315  13.010  1.00 91.73 86   A 1 
ATOM 700  N N   . ASN A 1 87   ? 22.916  39.232  9.546   1.00 96.27 87   A 1 
ATOM 701  C CA  . ASN A 1 87   ? 24.306  39.042  9.111   1.00 95.71 87   A 1 
ATOM 702  C C   . ASN A 1 87   ? 25.232  38.521  10.227  1.00 96.05 87   A 1 
ATOM 703  O O   . ASN A 1 87   ? 26.405  38.896  10.293  1.00 94.32 87   A 1 
ATOM 704  C CB  . ASN A 1 87   ? 24.858  40.299  8.410   1.00 94.61 87   A 1 
ATOM 705  C CG  . ASN A 1 87   ? 24.018  40.745  7.236   1.00 87.17 87   A 1 
ATOM 706  O OD1 . ASN A 1 87   ? 24.058  40.185  6.159   1.00 79.01 87   A 1 
ATOM 707  N ND2 . ASN A 1 87   ? 23.243  41.791  7.400   1.00 76.33 87   A 1 
ATOM 708  N N   . ILE A 1 88   ? 24.716  37.661  11.092  1.00 95.96 88   A 1 
ATOM 709  C CA  . ILE A 1 88   ? 25.453  36.970  12.152  1.00 96.57 88   A 1 
ATOM 710  C C   . ILE A 1 88   ? 25.860  35.588  11.630  1.00 96.84 88   A 1 
ATOM 711  O O   . ILE A 1 88   ? 25.029  34.856  11.089  1.00 95.92 88   A 1 
ATOM 712  C CB  . ILE A 1 88   ? 24.595  36.898  13.436  1.00 96.52 88   A 1 
ATOM 713  C CG1 . ILE A 1 88   ? 24.298  38.319  13.973  1.00 94.92 88   A 1 
ATOM 714  C CG2 . ILE A 1 88   ? 25.280  36.047  14.515  1.00 94.65 88   A 1 
ATOM 715  C CD1 . ILE A 1 88   ? 23.264  38.359  15.105  1.00 92.58 88   A 1 
ATOM 716  N N   . LYS A 1 89   ? 27.133  35.211  11.795  1.00 97.42 89   A 1 
ATOM 717  C CA  . LYS A 1 89   ? 27.625  33.879  11.415  1.00 97.52 89   A 1 
ATOM 718  C C   . LYS A 1 89   ? 27.053  32.806  12.333  1.00 97.89 89   A 1 
ATOM 719  O O   . LYS A 1 89   ? 26.968  33.003  13.542  1.00 97.21 89   A 1 
ATOM 720  C CB  . LYS A 1 89   ? 29.150  33.820  11.454  1.00 96.85 89   A 1 
ATOM 721  C CG  . LYS A 1 89   ? 29.786  34.652  10.338  1.00 90.87 89   A 1 
ATOM 722  C CD  . LYS A 1 89   ? 31.300  34.443  10.381  1.00 81.60 89   A 1 
ATOM 723  C CE  . LYS A 1 89   ? 31.966  35.244  9.270   1.00 73.73 89   A 1 
ATOM 724  N NZ  . LYS A 1 89   ? 33.431  35.046  9.311   1.00 62.20 89   A 1 
ATOM 725  N N   . THR A 1 90   ? 26.740  31.643  11.769  1.00 97.41 90   A 1 
ATOM 726  C CA  . THR A 1 90   ? 26.041  30.575  12.485  1.00 97.67 90   A 1 
ATOM 727  C C   . THR A 1 90   ? 26.907  29.340  12.704  1.00 97.84 90   A 1 
ATOM 728  O O   . THR A 1 90   ? 27.655  28.912  11.823  1.00 97.44 90   A 1 
ATOM 729  C CB  . THR A 1 90   ? 24.729  30.221  11.784  1.00 97.24 90   A 1 
ATOM 730  O OG1 . THR A 1 90   ? 24.937  29.850  10.447  1.00 95.04 90   A 1 
ATOM 731  C CG2 . THR A 1 90   ? 23.742  31.388  11.792  1.00 92.94 90   A 1 
ATOM 732  N N   . VAL A 1 91   ? 26.800  28.751  13.892  1.00 98.01 91   A 1 
ATOM 733  C CA  . VAL A 1 91   ? 27.507  27.531  14.285  1.00 98.19 91   A 1 
ATOM 734  C C   . VAL A 1 91   ? 26.506  26.498  14.794  1.00 98.29 91   A 1 
ATOM 735  O O   . VAL A 1 91   ? 25.783  26.747  15.756  1.00 97.92 91   A 1 
ATOM 736  C CB  . VAL A 1 91   ? 28.588  27.823  15.344  1.00 97.93 91   A 1 
ATOM 737  C CG1 . VAL A 1 91   ? 29.378  26.558  15.696  1.00 95.20 91   A 1 
ATOM 738  C CG2 . VAL A 1 91   ? 29.593  28.877  14.862  1.00 94.14 91   A 1 
ATOM 739  N N   . ALA A 1 92   ? 26.485  25.320  14.169  1.00 98.17 92   A 1 
ATOM 740  C CA  . ALA A 1 92   ? 25.707  24.174  14.625  1.00 98.12 92   A 1 
ATOM 741  C C   . ALA A 1 92   ? 26.559  23.213  15.460  1.00 98.18 92   A 1 
ATOM 742  O O   . ALA A 1 92   ? 27.743  23.014  15.181  1.00 97.78 92   A 1 
ATOM 743  C CB  . ALA A 1 92   ? 25.104  23.455  13.415  1.00 97.67 92   A 1 
ATOM 744  N N   . ILE A 1 93   ? 25.939  22.545  16.410  1.00 98.30 93   A 1 
ATOM 745  C CA  . ILE A 1 93   ? 26.476  21.343  17.059  1.00 98.16 93   A 1 
ATOM 746  C C   . ILE A 1 93   ? 25.723  20.101  16.571  1.00 98.07 93   A 1 
ATOM 747  O O   . ILE A 1 93   ? 24.562  20.195  16.173  1.00 97.48 93   A 1 
ATOM 748  C CB  . ILE A 1 93   ? 26.469  21.467  18.594  1.00 97.78 93   A 1 
ATOM 749  C CG1 . ILE A 1 93   ? 25.051  21.670  19.164  1.00 96.18 93   A 1 
ATOM 750  C CG2 . ILE A 1 93   ? 27.431  22.593  19.021  1.00 95.68 93   A 1 
ATOM 751  C CD1 . ILE A 1 93   ? 24.983  21.535  20.688  1.00 95.11 93   A 1 
ATOM 752  N N   . TYR A 1 94   ? 26.375  18.937  16.586  1.00 97.89 94   A 1 
ATOM 753  C CA  . TYR A 1 94   ? 25.733  17.671  16.229  1.00 97.78 94   A 1 
ATOM 754  C C   . TYR A 1 94   ? 26.362  16.467  16.948  1.00 97.76 94   A 1 
ATOM 755  O O   . TYR A 1 94   ? 27.519  16.507  17.361  1.00 97.32 94   A 1 
ATOM 756  C CB  . TYR A 1 94   ? 25.721  17.497  14.700  1.00 97.64 94   A 1 
ATOM 757  C CG  . TYR A 1 94   ? 27.081  17.295  14.050  1.00 97.65 94   A 1 
ATOM 758  C CD1 . TYR A 1 94   ? 27.883  18.401  13.707  1.00 95.97 94   A 1 
ATOM 759  C CD2 . TYR A 1 94   ? 27.543  15.994  13.790  1.00 96.01 94   A 1 
ATOM 760  C CE1 . TYR A 1 94   ? 29.146  18.206  13.121  1.00 95.39 94   A 1 
ATOM 761  C CE2 . TYR A 1 94   ? 28.806  15.793  13.206  1.00 95.33 94   A 1 
ATOM 762  C CZ  . TYR A 1 94   ? 29.612  16.898  12.873  1.00 96.44 94   A 1 
ATOM 763  O OH  . TYR A 1 94   ? 30.835  16.701  12.318  1.00 95.32 94   A 1 
ATOM 764  N N   . SER A 1 95   ? 25.585  15.392  17.077  1.00 97.46 95   A 1 
ATOM 765  C CA  . SER A 1 95   ? 26.006  14.074  17.559  1.00 97.05 95   A 1 
ATOM 766  C C   . SER A 1 95   ? 26.482  13.177  16.408  1.00 96.85 95   A 1 
ATOM 767  O O   . SER A 1 95   ? 26.381  13.525  15.230  1.00 96.00 95   A 1 
ATOM 768  C CB  . SER A 1 95   ? 24.821  13.409  18.262  1.00 96.45 95   A 1 
ATOM 769  O OG  . SER A 1 95   ? 23.863  13.094  17.275  1.00 93.84 95   A 1 
ATOM 770  N N   . ASN A 1 96   ? 26.977  11.973  16.718  1.00 96.76 96   A 1 
ATOM 771  C CA  . ASN A 1 96   ? 27.312  10.987  15.683  1.00 96.27 96   A 1 
ATOM 772  C C   . ASN A 1 96   ? 26.096  10.560  14.843  1.00 96.16 96   A 1 
ATOM 773  O O   . ASN A 1 96   ? 26.226  10.382  13.630  1.00 94.57 96   A 1 
ATOM 774  C CB  . ASN A 1 96   ? 27.973  9.776   16.351  1.00 95.31 96   A 1 
ATOM 775  C CG  . ASN A 1 96   ? 29.441  10.024  16.614  1.00 90.16 96   A 1 
ATOM 776  O OD1 . ASN A 1 96   ? 30.200  10.330  15.695  1.00 80.82 96   A 1 
ATOM 777  N ND2 . ASN A 1 96   ? 29.888  9.879   17.835  1.00 79.81 96   A 1 
ATOM 778  N N   . GLU A 1 97   ? 24.944  10.440  15.468  1.00 96.08 97   A 1 
ATOM 779  C CA  . GLU A 1 97   ? 23.670  10.030  14.881  1.00 95.53 97   A 1 
ATOM 780  C C   . GLU A 1 97   ? 23.067  11.128  13.994  1.00 95.48 97   A 1 
ATOM 781  O O   . GLU A 1 97   ? 22.435  10.826  12.981  1.00 93.74 97   A 1 
ATOM 782  C CB  . GLU A 1 97   ? 22.702  9.638   16.010  1.00 94.61 97   A 1 
ATOM 783  C CG  . GLU A 1 97   ? 23.154  8.430   16.866  1.00 91.29 97   A 1 
ATOM 784  C CD  . GLU A 1 97   ? 24.396  8.673   17.753  1.00 91.27 97   A 1 
ATOM 785  O OE1 . GLU A 1 97   ? 25.110  7.684   18.027  1.00 83.24 97   A 1 
ATOM 786  O OE2 . GLU A 1 97   ? 24.690  9.844   18.090  1.00 84.82 97   A 1 
ATOM 787  N N   . ASP A 1 98   ? 23.356  12.400  14.288  1.00 95.44 98   A 1 
ATOM 788  C CA  . ASP A 1 98   ? 22.889  13.561  13.517  1.00 95.52 98   A 1 
ATOM 789  C C   . ASP A 1 98   ? 23.833  13.982  12.373  1.00 95.76 98   A 1 
ATOM 790  O O   . ASP A 1 98   ? 23.685  15.063  11.786  1.00 93.82 98   A 1 
ATOM 791  C CB  . ASP A 1 98   ? 22.582  14.728  14.468  1.00 94.55 98   A 1 
ATOM 792  C CG  . ASP A 1 98   ? 21.138  14.764  14.968  1.00 93.04 98   A 1 
ATOM 793  O OD1 . ASP A 1 98   ? 20.221  14.224  14.307  1.00 88.18 98   A 1 
ATOM 794  O OD2 . ASP A 1 98   ? 20.890  15.471  15.965  1.00 88.64 98   A 1 
ATOM 795  N N   . LYS A 1 99   ? 24.804  13.143  11.988  1.00 95.67 99   A 1 
ATOM 796  C CA  . LYS A 1 99   ? 25.703  13.433  10.849  1.00 95.34 99   A 1 
ATOM 797  C C   . LYS A 1 99   ? 24.970  13.707  9.531   1.00 95.48 99   A 1 
ATOM 798  O O   . LYS A 1 99   ? 25.526  14.396  8.669   1.00 93.74 99   A 1 
ATOM 799  C CB  . LYS A 1 99   ? 26.678  12.266  10.640  1.00 94.07 99   A 1 
ATOM 800  C CG  . LYS A 1 99   ? 27.863  12.350  11.603  1.00 87.77 99   A 1 
ATOM 801  C CD  . LYS A 1 99   ? 28.737  11.094  11.512  1.00 86.97 99   A 1 
ATOM 802  C CE  . LYS A 1 99   ? 29.857  11.220  12.548  1.00 79.44 99   A 1 
ATOM 803  N NZ  . LYS A 1 99   ? 30.526  9.930   12.823  1.00 72.07 99   A 1 
ATOM 804  N N   . GLY A 1 100  ? 23.778  13.152  9.357   1.00 95.03 100  A 1 
ATOM 805  C CA  . GLY A 1 100  ? 22.919  13.336  8.188   1.00 94.72 100  A 1 
ATOM 806  C C   . GLY A 1 100  ? 21.861  14.431  8.326   1.00 95.42 100  A 1 
ATOM 807  O O   . GLY A 1 100  ? 21.156  14.689  7.351   1.00 93.82 100  A 1 
ATOM 808  N N   . SER A 1 101  ? 21.742  15.067  9.490   1.00 95.36 101  A 1 
ATOM 809  C CA  . SER A 1 101  ? 20.644  15.983  9.792   1.00 95.76 101  A 1 
ATOM 810  C C   . SER A 1 101  ? 20.774  17.335  9.079   1.00 96.42 101  A 1 
ATOM 811  O O   . SER A 1 101  ? 21.874  17.869  8.873   1.00 95.42 101  A 1 
ATOM 812  C CB  . SER A 1 101  ? 20.502  16.167  11.303  1.00 94.57 101  A 1 
ATOM 813  O OG  . SER A 1 101  ? 19.386  16.983  11.568  1.00 80.98 101  A 1 
ATOM 814  N N   . LEU A 1 102  ? 19.638  17.901  8.689   1.00 95.89 102  A 1 
ATOM 815  C CA  . LEU A 1 102  ? 19.570  19.113  7.873   1.00 96.27 102  A 1 
ATOM 816  C C   . LEU A 1 102  ? 20.132  20.345  8.591   1.00 96.97 102  A 1 
ATOM 817  O O   . LEU A 1 102  ? 20.771  21.178  7.942   1.00 96.43 102  A 1 
ATOM 818  C CB  . LEU A 1 102  ? 18.110  19.337  7.437   1.00 95.55 102  A 1 
ATOM 819  C CG  . LEU A 1 102  ? 17.890  20.547  6.503   1.00 93.22 102  A 1 
ATOM 820  C CD1 . LEU A 1 102  ? 18.653  20.420  5.183   1.00 88.63 102  A 1 
ATOM 821  C CD2 . LEU A 1 102  ? 16.407  20.688  6.172   1.00 88.96 102  A 1 
ATOM 822  N N   . HIS A 1 103  ? 19.934  20.481  9.904   1.00 96.54 103  A 1 
ATOM 823  C CA  . HIS A 1 103  ? 20.412  21.647  10.659  1.00 96.76 103  A 1 
ATOM 824  C C   . HIS A 1 103  ? 21.932  21.814  10.572  1.00 96.90 103  A 1 
ATOM 825  O O   . HIS A 1 103  ? 22.424  22.935  10.444  1.00 95.94 103  A 1 
ATOM 826  C CB  . HIS A 1 103  ? 19.939  21.585  12.119  1.00 96.58 103  A 1 
ATOM 827  C CG  . HIS A 1 103  ? 20.674  20.591  12.978  1.00 97.04 103  A 1 
ATOM 828  N ND1 . HIS A 1 103  ? 20.419  19.244  13.072  1.00 92.09 103  A 1 
ATOM 829  C CD2 . HIS A 1 103  ? 21.730  20.862  13.809  1.00 93.54 103  A 1 
ATOM 830  C CE1 . HIS A 1 103  ? 21.302  18.710  13.934  1.00 93.62 103  A 1 
ATOM 831  N NE2 . HIS A 1 103  ? 22.114  19.659  14.400  1.00 94.00 103  A 1 
ATOM 832  N N   . ARG A 1 104  ? 22.671  20.697  10.510  1.00 96.82 104  A 1 
ATOM 833  C CA  . ARG A 1 104  ? 24.129  20.695  10.338  1.00 96.62 104  A 1 
ATOM 834  C C   . ARG A 1 104  ? 24.561  21.378  9.039   1.00 96.68 104  A 1 
ATOM 835  O O   . ARG A 1 104  ? 25.530  22.133  9.034   1.00 94.96 104  A 1 
ATOM 836  C CB  . ARG A 1 104  ? 24.611  19.240  10.388  1.00 95.43 104  A 1 
ATOM 837  C CG  . ARG A 1 104  ? 26.118  19.134  10.168  1.00 91.59 104  A 1 
ATOM 838  C CD  . ARG A 1 104  ? 26.544  17.685  10.077  1.00 91.20 104  A 1 
ATOM 839  N NE  . ARG A 1 104  ? 27.940  17.604  9.616   1.00 89.24 104  A 1 
ATOM 840  C CZ  . ARG A 1 104  ? 28.441  16.703  8.805   1.00 89.17 104  A 1 
ATOM 841  N NH1 . ARG A 1 104  ? 27.750  15.681  8.394   1.00 80.32 104  A 1 
ATOM 842  N NH2 . ARG A 1 104  ? 29.662  16.824  8.387   1.00 83.39 104  A 1 
ATOM 843  N N   . TYR A 1 105  ? 23.851  21.120  7.950   1.00 96.57 105  A 1 
ATOM 844  C CA  . TYR A 1 105  ? 24.167  21.691  6.635   1.00 95.77 105  A 1 
ATOM 845  C C   . TYR A 1 105  ? 23.610  23.104  6.444   1.00 96.30 105  A 1 
ATOM 846  O O   . TYR A 1 105  ? 23.938  23.765  5.459   1.00 93.90 105  A 1 
ATOM 847  C CB  . TYR A 1 105  ? 23.625  20.767  5.536   1.00 93.83 105  A 1 
ATOM 848  C CG  . TYR A 1 105  ? 24.152  19.346  5.598   1.00 90.76 105  A 1 
ATOM 849  C CD1 . TYR A 1 105  ? 25.482  19.068  5.227   1.00 81.93 105  A 1 
ATOM 850  C CD2 . TYR A 1 105  ? 23.310  18.304  6.027   1.00 81.95 105  A 1 
ATOM 851  C CE1 . TYR A 1 105  ? 25.966  17.750  5.279   1.00 76.05 105  A 1 
ATOM 852  C CE2 . TYR A 1 105  ? 23.793  16.985  6.081   1.00 76.91 105  A 1 
ATOM 853  C CZ  . TYR A 1 105  ? 25.119  16.704  5.702   1.00 76.08 105  A 1 
ATOM 854  O OH  . TYR A 1 105  ? 25.577  15.425  5.745   1.00 76.23 105  A 1 
ATOM 855  N N   . LYS A 1 106  ? 22.726  23.536  7.351   1.00 96.87 106  A 1 
ATOM 856  C CA  . LYS A 1 106  ? 22.078  24.846  7.266   1.00 96.84 106  A 1 
ATOM 857  C C   . LYS A 1 106  ? 22.884  25.963  7.929   1.00 97.38 106  A 1 
ATOM 858  O O   . LYS A 1 106  ? 22.699  27.115  7.550   1.00 96.05 106  A 1 
ATOM 859  C CB  . LYS A 1 106  ? 20.655  24.730  7.843   1.00 95.83 106  A 1 
ATOM 860  C CG  . LYS A 1 106  ? 19.742  25.910  7.487   1.00 89.59 106  A 1 
ATOM 861  C CD  . LYS A 1 106  ? 19.554  26.076  5.977   1.00 87.10 106  A 1 
ATOM 862  C CE  . LYS A 1 106  ? 18.616  27.240  5.685   1.00 83.36 106  A 1 
ATOM 863  N NZ  . LYS A 1 106  ? 18.559  27.527  4.233   1.00 75.10 106  A 1 
ATOM 864  N N   . ALA A 1 107  ? 23.750  25.636  8.886   1.00 96.97 107  A 1 
ATOM 865  C CA  . ALA A 1 107  ? 24.683  26.566  9.515   1.00 97.14 107  A 1 
ATOM 866  C C   . ALA A 1 107  ? 25.922  26.822  8.633   1.00 97.21 107  A 1 
ATOM 867  O O   . ALA A 1 107  ? 26.280  25.990  7.799   1.00 96.11 107  A 1 
ATOM 868  C CB  . ALA A 1 107  ? 25.076  26.000  10.881  1.00 96.47 107  A 1 
ATOM 869  N N   . ASP A 1 108  ? 26.611  27.948  8.860   1.00 97.85 108  A 1 
ATOM 870  C CA  . ASP A 1 108  ? 27.878  28.266  8.181   1.00 97.66 108  A 1 
ATOM 871  C C   . ASP A 1 108  ? 29.009  27.320  8.615   1.00 97.57 108  A 1 
ATOM 872  O O   . ASP A 1 108  ? 29.867  26.941  7.818   1.00 96.31 108  A 1 
ATOM 873  C CB  . ASP A 1 108  ? 28.291  29.709  8.498   1.00 97.41 108  A 1 
ATOM 874  C CG  . ASP A 1 108  ? 27.278  30.756  8.040   1.00 96.80 108  A 1 
ATOM 875  O OD1 . ASP A 1 108  ? 26.998  30.804  6.823   1.00 92.16 108  A 1 
ATOM 876  O OD2 . ASP A 1 108  ? 26.825  31.519  8.920   1.00 92.76 108  A 1 
ATOM 877  N N   . GLU A 1 109  ? 29.009  26.936  9.896   1.00 97.53 109  A 1 
ATOM 878  C CA  . GLU A 1 109  ? 29.962  25.998  10.491  1.00 97.45 109  A 1 
ATOM 879  C C   . GLU A 1 109  ? 29.215  24.946  11.318  1.00 97.85 109  A 1 
ATOM 880  O O   . GLU A 1 109  ? 28.188  25.232  11.929  1.00 97.04 109  A 1 
ATOM 881  C CB  . GLU A 1 109  ? 30.975  26.752  11.376  1.00 95.84 109  A 1 
ATOM 882  C CG  . GLU A 1 109  ? 31.844  27.770  10.611  1.00 91.45 109  A 1 
ATOM 883  C CD  . GLU A 1 109  ? 32.748  28.593  11.545  1.00 93.67 109  A 1 
ATOM 884  O OE1 . GLU A 1 109  ? 33.039  29.774  11.239  1.00 86.04 109  A 1 
ATOM 885  O OE2 . GLU A 1 109  ? 33.146  28.116  12.628  1.00 87.94 109  A 1 
ATOM 886  N N   . SER A 1 110  ? 29.733  23.712  11.367  1.00 97.64 110  A 1 
ATOM 887  C CA  . SER A 1 110  ? 29.147  22.658  12.201  1.00 97.68 110  A 1 
ATOM 888  C C   . SER A 1 110  ? 30.214  21.778  12.841  1.00 97.67 110  A 1 
ATOM 889  O O   . SER A 1 110  ? 31.152  21.346  12.167  1.00 96.36 110  A 1 
ATOM 890  C CB  . SER A 1 110  ? 28.134  21.823  11.410  1.00 96.51 110  A 1 
ATOM 891  O OG  . SER A 1 110  ? 28.751  21.139  10.336  1.00 88.63 110  A 1 
ATOM 892  N N   . TYR A 1 111  ? 30.049  21.464  14.125  1.00 98.01 111  A 1 
ATOM 893  C CA  . TYR A 1 111  ? 31.023  20.726  14.918  1.00 97.97 111  A 1 
ATOM 894  C C   . TYR A 1 111  ? 30.381  19.554  15.659  1.00 97.95 111  A 1 
ATOM 895  O O   . TYR A 1 111  ? 29.319  19.680  16.269  1.00 97.08 111  A 1 
ATOM 896  C CB  . TYR A 1 111  ? 31.738  21.677  15.880  1.00 97.76 111  A 1 
ATOM 897  C CG  . TYR A 1 111  ? 32.511  22.784  15.187  1.00 97.74 111  A 1 
ATOM 898  C CD1 . TYR A 1 111  ? 33.798  22.534  14.677  1.00 95.09 111  A 1 
ATOM 899  C CD2 . TYR A 1 111  ? 31.933  24.057  15.026  1.00 95.79 111  A 1 
ATOM 900  C CE1 . TYR A 1 111  ? 34.511  23.551  14.013  1.00 94.76 111  A 1 
ATOM 901  C CE2 . TYR A 1 111  ? 32.641  25.076  14.358  1.00 94.88 111  A 1 
ATOM 902  C CZ  . TYR A 1 111  ? 33.934  24.825  13.853  1.00 96.47 111  A 1 
ATOM 903  O OH  . TYR A 1 111  ? 34.624  25.803  13.209  1.00 95.20 111  A 1 
ATOM 904  N N   . LEU A 1 112  ? 31.055  18.411  15.620  1.00 97.48 112  A 1 
ATOM 905  C CA  . LEU A 1 112  ? 30.722  17.256  16.447  1.00 97.52 112  A 1 
ATOM 906  C C   . LEU A 1 112  ? 31.072  17.570  17.907  1.00 97.69 112  A 1 
ATOM 907  O O   . LEU A 1 112  ? 32.197  17.997  18.179  1.00 97.23 112  A 1 
ATOM 908  C CB  . LEU A 1 112  ? 31.505  16.045  15.919  1.00 97.14 112  A 1 
ATOM 909  C CG  . LEU A 1 112  ? 31.254  14.735  16.687  1.00 96.20 112  A 1 
ATOM 910  C CD1 . LEU A 1 112  ? 29.846  14.206  16.483  1.00 91.94 112  A 1 
ATOM 911  C CD2 . LEU A 1 112  ? 32.231  13.677  16.184  1.00 92.50 112  A 1 
ATOM 912  N N   . VAL A 1 113  ? 30.132  17.338  18.824  1.00 97.31 113  A 1 
ATOM 913  C CA  . VAL A 1 113  ? 30.342  17.606  20.260  1.00 97.27 113  A 1 
ATOM 914  C C   . VAL A 1 113  ? 31.337  16.607  20.857  1.00 96.70 113  A 1 
ATOM 915  O O   . VAL A 1 113  ? 32.305  17.008  21.500  1.00 94.29 113  A 1 
ATOM 916  C CB  . VAL A 1 113  ? 29.008  17.611  21.032  1.00 97.00 113  A 1 
ATOM 917  C CG1 . VAL A 1 113  ? 29.218  18.006  22.497  1.00 92.71 113  A 1 
ATOM 918  C CG2 . VAL A 1 113  ? 28.019  18.612  20.431  1.00 92.02 113  A 1 
ATOM 919  N N   . GLY A 1 114  ? 31.157  15.310  20.569  1.00 96.59 114  A 1 
ATOM 920  C CA  . GLY A 1 114  ? 32.075  14.257  20.996  1.00 96.05 114  A 1 
ATOM 921  C C   . GLY A 1 114  ? 31.809  12.929  20.291  1.00 96.16 114  A 1 
ATOM 922  O O   . GLY A 1 114  ? 30.668  12.608  19.984  1.00 94.22 114  A 1 
ATOM 923  N N   . ASN A 1 115  ? 32.865  12.156  20.010  1.00 96.37 115  A 1 
ATOM 924  C CA  . ASN A 1 115  ? 32.721  10.796  19.458  1.00 95.70 115  A 1 
ATOM 925  C C   . ASN A 1 115  ? 32.305  9.766   20.516  1.00 95.93 115  A 1 
ATOM 926  O O   . ASN A 1 115  ? 31.834  8.693   20.168  1.00 92.54 115  A 1 
ATOM 927  C CB  . ASN A 1 115  ? 34.054  10.356  18.833  1.00 93.77 115  A 1 
ATOM 928  C CG  . ASN A 1 115  ? 34.261  10.847  17.418  1.00 89.41 115  A 1 
ATOM 929  O OD1 . ASN A 1 115  ? 33.425  10.735  16.543  1.00 79.06 115  A 1 
ATOM 930  N ND2 . ASN A 1 115  ? 35.422  11.378  17.121  1.00 79.13 115  A 1 
ATOM 931  N N   . ASP A 1 116  ? 32.565  10.085  21.769  1.00 95.32 116  A 1 
ATOM 932  C CA  . ASP A 1 116  ? 32.372  9.283   22.968  1.00 95.18 116  A 1 
ATOM 933  C C   . ASP A 1 116  ? 31.014  9.518   23.642  1.00 95.46 116  A 1 
ATOM 934  O O   . ASP A 1 116  ? 30.676  8.780   24.562  1.00 92.77 116  A 1 
ATOM 935  C CB  . ASP A 1 116  ? 33.546  9.574   23.935  1.00 94.79 116  A 1 
ATOM 936  C CG  . ASP A 1 116  ? 33.788  11.065  24.276  1.00 94.37 116  A 1 
ATOM 937  O OD1 . ASP A 1 116  ? 33.739  11.928  23.366  1.00 89.58 116  A 1 
ATOM 938  O OD2 . ASP A 1 116  ? 34.163  11.384  25.430  1.00 90.03 116  A 1 
ATOM 939  N N   . LEU A 1 117  ? 30.250  10.510  23.180  1.00 94.91 117  A 1 
ATOM 940  C CA  . LEU A 1 117  ? 28.944  10.856  23.733  1.00 94.98 117  A 1 
ATOM 941  C C   . LEU A 1 117  ? 27.807  10.135  23.001  1.00 94.63 117  A 1 
ATOM 942  O O   . LEU A 1 117  ? 27.848  9.952   21.780  1.00 92.38 117  A 1 
ATOM 943  C CB  . LEU A 1 117  ? 28.744  12.378  23.691  1.00 95.02 117  A 1 
ATOM 944  C CG  . LEU A 1 117  ? 29.743  13.190  24.534  1.00 94.45 117  A 1 
ATOM 945  C CD1 . LEU A 1 117  ? 29.441  14.682  24.365  1.00 89.74 117  A 1 
ATOM 946  C CD2 . LEU A 1 117  ? 29.671  12.855  26.020  1.00 91.05 117  A 1 
ATOM 947  N N   . GLY A 1 118  ? 26.767  9.783   23.750  1.00 94.01 118  A 1 
ATOM 948  C CA  . GLY A 1 118  ? 25.508  9.281   23.211  1.00 93.63 118  A 1 
ATOM 949  C C   . GLY A 1 118  ? 24.693  10.361  22.482  1.00 94.60 118  A 1 
ATOM 950  O O   . GLY A 1 118  ? 25.023  11.554  22.530  1.00 93.46 118  A 1 
ATOM 951  N N   . PRO A 1 119  ? 23.591  9.966   21.809  1.00 94.98 119  A 1 
ATOM 952  C CA  . PRO A 1 119  ? 22.768  10.875  21.008  1.00 94.53 119  A 1 
ATOM 953  C C   . PRO A 1 119  ? 22.230  12.073  21.801  1.00 95.07 119  A 1 
ATOM 954  O O   . PRO A 1 119  ? 22.425  13.218  21.396  1.00 93.94 119  A 1 
ATOM 955  C CB  . PRO A 1 119  ? 21.632  10.008  20.456  1.00 93.19 119  A 1 
ATOM 956  C CG  . PRO A 1 119  ? 22.178  8.585   20.497  1.00 90.49 119  A 1 
ATOM 957  C CD  . PRO A 1 119  ? 23.142  8.595   21.671  1.00 93.07 119  A 1 
ATOM 958  N N   . ALA A 1 120  ? 21.583  11.837  22.942  1.00 93.32 120  A 1 
ATOM 959  C CA  . ALA A 1 120  ? 21.034  12.897  23.791  1.00 93.36 120  A 1 
ATOM 960  C C   . ALA A 1 120  ? 22.130  13.622  24.590  1.00 94.64 120  A 1 
ATOM 961  O O   . ALA A 1 120  ? 22.109  14.848  24.692  1.00 93.71 120  A 1 
ATOM 962  C CB  . ALA A 1 120  ? 19.970  12.291  24.711  1.00 91.62 120  A 1 
ATOM 963  N N   . GLU A 1 121  ? 23.123  12.888  25.091  1.00 93.94 121  A 1 
ATOM 964  C CA  . GLU A 1 121  ? 24.241  13.428  25.880  1.00 94.22 121  A 1 
ATOM 965  C C   . GLU A 1 121  ? 24.994  14.530  25.127  1.00 95.13 121  A 1 
ATOM 966  O O   . GLU A 1 121  ? 25.346  15.548  25.712  1.00 94.48 121  A 1 
ATOM 967  C CB  . GLU A 1 121  ? 25.225  12.303  26.229  1.00 92.86 121  A 1 
ATOM 968  C CG  . GLU A 1 121  ? 24.631  11.248  27.172  1.00 84.85 121  A 1 
ATOM 969  C CD  . GLU A 1 121  ? 25.561  10.040  27.377  1.00 82.75 121  A 1 
ATOM 970  O OE1 . GLU A 1 121  ? 25.331  9.297   28.357  1.00 72.47 121  A 1 
ATOM 971  O OE2 . GLU A 1 121  ? 26.442  9.819   26.513  1.00 73.47 121  A 1 
ATOM 972  N N   . SER A 1 122  ? 25.147  14.378  23.814  1.00 95.47 122  A 1 
ATOM 973  C CA  . SER A 1 122  ? 25.788  15.378  22.952  1.00 96.15 122  A 1 
ATOM 974  C C   . SER A 1 122  ? 25.118  16.760  23.001  1.00 96.90 122  A 1 
ATOM 975  O O   . SER A 1 122  ? 25.782  17.765  22.759  1.00 96.35 122  A 1 
ATOM 976  C CB  . SER A 1 122  ? 25.784  14.894  21.500  1.00 95.87 122  A 1 
ATOM 977  O OG  . SER A 1 122  ? 26.516  13.691  21.361  1.00 90.32 122  A 1 
ATOM 978  N N   . TYR A 1 123  ? 23.817  16.828  23.310  1.00 96.33 123  A 1 
ATOM 979  C CA  . TYR A 1 123  ? 23.065  18.082  23.421  1.00 96.51 123  A 1 
ATOM 980  C C   . TYR A 1 123  ? 22.831  18.530  24.874  1.00 96.64 123  A 1 
ATOM 981  O O   . TYR A 1 123  ? 22.202  19.567  25.094  1.00 95.18 123  A 1 
ATOM 982  C CB  . TYR A 1 123  ? 21.748  17.948  22.654  1.00 96.24 123  A 1 
ATOM 983  C CG  . TYR A 1 123  ? 21.923  17.709  21.165  1.00 96.61 123  A 1 
ATOM 984  C CD1 . TYR A 1 123  ? 22.280  18.778  20.322  1.00 94.45 123  A 1 
ATOM 985  C CD2 . TYR A 1 123  ? 21.738  16.426  20.624  1.00 94.84 123  A 1 
ATOM 986  C CE1 . TYR A 1 123  ? 22.449  18.568  18.942  1.00 94.34 123  A 1 
ATOM 987  C CE2 . TYR A 1 123  ? 21.908  16.209  19.243  1.00 94.51 123  A 1 
ATOM 988  C CZ  . TYR A 1 123  ? 22.262  17.281  18.399  1.00 96.20 123  A 1 
ATOM 989  O OH  . TYR A 1 123  ? 22.426  17.082  17.064  1.00 95.53 123  A 1 
ATOM 990  N N   . LEU A 1 124  ? 23.316  17.770  25.854  1.00 95.23 124  A 1 
ATOM 991  C CA  . LEU A 1 124  ? 23.157  18.030  27.290  1.00 95.18 124  A 1 
ATOM 992  C C   . LEU A 1 124  ? 24.491  18.273  28.010  1.00 95.74 124  A 1 
ATOM 993  O O   . LEU A 1 124  ? 24.492  18.807  29.117  1.00 94.96 124  A 1 
ATOM 994  C CB  . LEU A 1 124  ? 22.392  16.861  27.933  1.00 94.53 124  A 1 
ATOM 995  C CG  . LEU A 1 124  ? 20.930  16.704  27.474  1.00 92.69 124  A 1 
ATOM 996  C CD1 . LEU A 1 124  ? 20.336  15.436  28.092  1.00 88.52 124  A 1 
ATOM 997  C CD2 . LEU A 1 124  ? 20.053  17.888  27.887  1.00 89.27 124  A 1 
ATOM 998  N N   . ASP A 1 125  ? 25.624  17.930  27.401  1.00 96.66 125  A 1 
ATOM 999  C CA  . ASP A 1 125  ? 26.951  18.147  27.982  1.00 97.07 125  A 1 
ATOM 1000 C C   . ASP A 1 125  ? 27.372  19.621  27.846  1.00 97.44 125  A 1 
ATOM 1001 O O   . ASP A 1 125  ? 27.850  20.078  26.807  1.00 97.12 125  A 1 
ATOM 1002 C CB  . ASP A 1 125  ? 27.971  17.173  27.381  1.00 96.86 125  A 1 
ATOM 1003 C CG  . ASP A 1 125  ? 29.317  17.188  28.123  1.00 96.33 125  A 1 
ATOM 1004 O OD1 . ASP A 1 125  ? 29.777  18.286  28.521  1.00 92.00 125  A 1 
ATOM 1005 O OD2 . ASP A 1 125  ? 29.914  16.102  28.269  1.00 91.72 125  A 1 
ATOM 1006 N N   . ILE A 1 126  ? 27.188  20.363  28.927  1.00 97.43 126  A 1 
ATOM 1007 C CA  . ILE A 1 126  ? 27.464  21.798  29.019  1.00 97.71 126  A 1 
ATOM 1008 C C   . ILE A 1 126  ? 28.919  22.112  28.660  1.00 97.91 126  A 1 
ATOM 1009 O O   . ILE A 1 126  ? 29.173  22.984  27.830  1.00 97.54 126  A 1 
ATOM 1010 C CB  . ILE A 1 126  ? 27.092  22.304  30.437  1.00 97.30 126  A 1 
ATOM 1011 C CG1 . ILE A 1 126  ? 25.561  22.237  30.636  1.00 96.15 126  A 1 
ATOM 1012 C CG2 . ILE A 1 126  ? 27.626  23.727  30.681  1.00 96.23 126  A 1 
ATOM 1013 C CD1 . ILE A 1 126  ? 25.081  22.543  32.064  1.00 94.51 126  A 1 
ATOM 1014 N N   . GLU A 1 127  ? 29.884  21.406  29.253  1.00 97.64 127  A 1 
ATOM 1015 C CA  . GLU A 1 127  ? 31.301  21.738  29.086  1.00 97.73 127  A 1 
ATOM 1016 C C   . GLU A 1 127  ? 31.790  21.436  27.667  1.00 97.83 127  A 1 
ATOM 1017 O O   . GLU A 1 127  ? 32.498  22.247  27.067  1.00 97.09 127  A 1 
ATOM 1018 C CB  . GLU A 1 127  ? 32.150  21.010  30.139  1.00 97.38 127  A 1 
ATOM 1019 C CG  . GLU A 1 127  ? 31.844  21.437  31.585  1.00 94.91 127  A 1 
ATOM 1020 C CD  . GLU A 1 127  ? 31.991  22.954  31.828  1.00 95.53 127  A 1 
ATOM 1021 O OE1 . GLU A 1 127  ? 31.085  23.565  32.428  1.00 88.44 127  A 1 
ATOM 1022 O OE2 . GLU A 1 127  ? 33.018  23.547  31.440  1.00 90.64 127  A 1 
ATOM 1023 N N   . ARG A 1 128  ? 31.334  20.322  27.054  1.00 97.78 128  A 1 
ATOM 1024 C CA  . ARG A 1 128  ? 31.669  20.003  25.656  1.00 97.73 128  A 1 
ATOM 1025 C C   . ARG A 1 128  ? 31.069  21.004  24.673  1.00 98.03 128  A 1 
ATOM 1026 O O   . ARG A 1 128  ? 31.728  21.357  23.698  1.00 97.40 128  A 1 
ATOM 1027 C CB  . ARG A 1 128  ? 31.197  18.590  25.310  1.00 97.17 128  A 1 
ATOM 1028 C CG  . ARG A 1 128  ? 31.922  17.482  26.076  1.00 93.86 128  A 1 
ATOM 1029 C CD  . ARG A 1 128  ? 33.405  17.359  25.708  1.00 89.64 128  A 1 
ATOM 1030 N NE  . ARG A 1 128  ? 33.948  16.098  26.224  1.00 85.47 128  A 1 
ATOM 1031 C CZ  . ARG A 1 128  ? 34.784  15.279  25.616  1.00 80.90 128  A 1 
ATOM 1032 N NH1 . ARG A 1 128  ? 35.445  15.635  24.561  1.00 72.18 128  A 1 
ATOM 1033 N NH2 . ARG A 1 128  ? 34.940  14.055  26.047  1.00 75.41 128  A 1 
ATOM 1034 N N   . ILE A 1 129  ? 29.849  21.487  24.923  1.00 97.77 129  A 1 
ATOM 1035 C CA  . ILE A 1 129  ? 29.221  22.530  24.105  1.00 98.01 129  A 1 
ATOM 1036 C C   . ILE A 1 129  ? 30.002  23.844  24.224  1.00 98.14 129  A 1 
ATOM 1037 O O   . ILE A 1 129  ? 30.300  24.472  23.205  1.00 97.85 129  A 1 
ATOM 1038 C CB  . ILE A 1 129  ? 27.727  22.688  24.472  1.00 97.91 129  A 1 
ATOM 1039 C CG1 . ILE A 1 129  ? 26.942  21.422  24.049  1.00 96.96 129  A 1 
ATOM 1040 C CG2 . ILE A 1 129  ? 27.119  23.930  23.791  1.00 97.03 129  A 1 
ATOM 1041 C CD1 . ILE A 1 129  ? 25.528  21.344  24.631  1.00 94.47 129  A 1 
ATOM 1042 N N   . LEU A 1 130  ? 30.401  24.239  25.433  1.00 97.81 130  A 1 
ATOM 1043 C CA  . LEU A 1 130  ? 31.217  25.434  25.663  1.00 97.90 130  A 1 
ATOM 1044 C C   . LEU A 1 130  ? 32.615  25.312  25.040  1.00 97.84 130  A 1 
ATOM 1045 O O   . LEU A 1 130  ? 33.117  26.279  24.466  1.00 97.23 130  A 1 
ATOM 1046 C CB  . LEU A 1 130  ? 31.313  25.707  27.171  1.00 97.77 130  A 1 
ATOM 1047 C CG  . LEU A 1 130  ? 29.994  26.179  27.807  1.00 96.91 130  A 1 
ATOM 1048 C CD1 . LEU A 1 130  ? 30.149  26.211  29.324  1.00 93.13 130  A 1 
ATOM 1049 C CD2 . LEU A 1 130  ? 29.604  27.581  27.335  1.00 93.74 130  A 1 
ATOM 1050 N N   . ASP A 1 131  ? 33.219  24.129  25.047  1.00 97.97 131  A 1 
ATOM 1051 C CA  . ASP A 1 131  ? 34.485  23.879  24.356  1.00 97.72 131  A 1 
ATOM 1052 C C   . ASP A 1 131  ? 34.364  24.047  22.836  1.00 97.87 131  A 1 
ATOM 1053 O O   . ASP A 1 131  ? 35.270  24.586  22.191  1.00 97.06 131  A 1 
ATOM 1054 C CB  . ASP A 1 131  ? 34.994  22.469  24.673  1.00 97.03 131  A 1 
ATOM 1055 C CG  . ASP A 1 131  ? 35.714  22.349  26.017  1.00 87.21 131  A 1 
ATOM 1056 O OD1 . ASP A 1 131  ? 36.042  23.404  26.623  1.00 79.05 131  A 1 
ATOM 1057 O OD2 . ASP A 1 131  ? 36.071  21.191  26.334  1.00 77.97 131  A 1 
ATOM 1058 N N   . VAL A 1 132  ? 33.246  23.608  22.244  1.00 97.70 132  A 1 
ATOM 1059 C CA  . VAL A 1 132  ? 32.941  23.874  20.832  1.00 97.79 132  A 1 
ATOM 1060 C C   . VAL A 1 132  ? 32.749  25.372  20.603  1.00 97.99 132  A 1 
ATOM 1061 O O   . VAL A 1 132  ? 33.347  25.911  19.672  1.00 97.59 132  A 1 
ATOM 1062 C CB  . VAL A 1 132  ? 31.722  23.070  20.344  1.00 97.56 132  A 1 
ATOM 1063 C CG1 . VAL A 1 132  ? 31.293  23.476  18.926  1.00 95.07 132  A 1 
ATOM 1064 C CG2 . VAL A 1 132  ? 32.046  21.573  20.292  1.00 94.52 132  A 1 
ATOM 1065 N N   . ALA A 1 133  ? 31.989  26.052  21.458  1.00 97.71 133  A 1 
ATOM 1066 C CA  . ALA A 1 133  ? 31.729  27.487  21.372  1.00 97.62 133  A 1 
ATOM 1067 C C   . ALA A 1 133  ? 33.025  28.316  21.416  1.00 97.56 133  A 1 
ATOM 1068 O O   . ALA A 1 133  ? 33.267  29.142  20.530  1.00 96.89 133  A 1 
ATOM 1069 C CB  . ALA A 1 133  ? 30.763  27.858  22.508  1.00 97.55 133  A 1 
ATOM 1070 N N   . LYS A 1 134  ? 33.918  28.028  22.378  1.00 97.82 134  A 1 
ATOM 1071 C CA  . LYS A 1 134  ? 35.238  28.669  22.514  1.00 97.51 134  A 1 
ATOM 1072 C C   . LYS A 1 134  ? 36.131  28.399  21.300  1.00 97.52 134  A 1 
ATOM 1073 O O   . LYS A 1 134  ? 36.734  29.323  20.757  1.00 96.73 134  A 1 
ATOM 1074 C CB  . LYS A 1 134  ? 35.918  28.182  23.803  1.00 97.11 134  A 1 
ATOM 1075 C CG  . LYS A 1 134  ? 35.255  28.791  25.051  1.00 94.85 134  A 1 
ATOM 1076 C CD  . LYS A 1 134  ? 35.934  28.399  26.368  1.00 91.42 134  A 1 
ATOM 1077 C CE  . LYS A 1 134  ? 35.747  26.925  26.738  1.00 84.84 134  A 1 
ATOM 1078 N NZ  . LYS A 1 134  ? 36.055  26.685  28.174  1.00 78.28 134  A 1 
ATOM 1079 N N   . ARG A 1 135  ? 36.184  27.147  20.831  1.00 97.64 135  A 1 
ATOM 1080 C CA  . ARG A 1 135  ? 36.975  26.761  19.651  1.00 97.38 135  A 1 
ATOM 1081 C C   . ARG A 1 135  ? 36.486  27.428  18.370  1.00 97.55 135  A 1 
ATOM 1082 O O   . ARG A 1 135  ? 37.295  27.775  17.516  1.00 96.33 135  A 1 
ATOM 1083 C CB  . ARG A 1 135  ? 36.918  25.240  19.528  1.00 96.45 135  A 1 
ATOM 1084 C CG  . ARG A 1 135  ? 37.878  24.653  18.489  1.00 90.40 135  A 1 
ATOM 1085 C CD  . ARG A 1 135  ? 37.655  23.152  18.264  1.00 89.46 135  A 1 
ATOM 1086 N NE  . ARG A 1 135  ? 37.076  22.464  19.431  1.00 83.04 135  A 1 
ATOM 1087 C CZ  . ARG A 1 135  ? 36.659  21.218  19.496  1.00 78.33 135  A 1 
ATOM 1088 N NH1 . ARG A 1 135  ? 36.831  20.364  18.523  1.00 68.64 135  A 1 
ATOM 1089 N NH2 . ARG A 1 135  ? 36.033  20.790  20.558  1.00 70.33 135  A 1 
ATOM 1090 N N   . ALA A 1 136  ? 35.181  27.591  18.244  1.00 96.76 136  A 1 
ATOM 1091 C CA  . ALA A 1 136  ? 34.555  28.264  17.113  1.00 96.61 136  A 1 
ATOM 1092 C C   . ALA A 1 136  ? 34.620  29.797  17.221  1.00 96.68 136  A 1 
ATOM 1093 O O   . ALA A 1 136  ? 34.394  30.469  16.218  1.00 94.67 136  A 1 
ATOM 1094 C CB  . ALA A 1 136  ? 33.118  27.747  16.984  1.00 96.56 136  A 1 
ATOM 1095 N N   . GLY A 1 137  ? 34.962  30.352  18.385  1.00 96.72 137  A 1 
ATOM 1096 C CA  . GLY A 1 137  ? 35.042  31.790  18.637  1.00 96.58 137  A 1 
ATOM 1097 C C   . GLY A 1 137  ? 33.687  32.486  18.504  1.00 96.88 137  A 1 
ATOM 1098 O O   . GLY A 1 137  ? 33.568  33.423  17.721  1.00 94.74 137  A 1 
ATOM 1099 N N   . VAL A 1 138  ? 32.665  31.973  19.185  1.00 96.70 138  A 1 
ATOM 1100 C CA  . VAL A 1 138  ? 31.309  32.547  19.160  1.00 96.82 138  A 1 
ATOM 1101 C C   . VAL A 1 138  ? 31.135  33.594  20.257  1.00 97.06 138  A 1 
ATOM 1102 O O   . VAL A 1 138  ? 31.676  33.446  21.350  1.00 95.75 138  A 1 
ATOM 1103 C CB  . VAL A 1 138  ? 30.201  31.478  19.227  1.00 95.43 138  A 1 
ATOM 1104 C CG1 . VAL A 1 138  ? 30.387  30.430  18.123  1.00 90.89 138  A 1 
ATOM 1105 C CG2 . VAL A 1 138  ? 30.102  30.758  20.573  1.00 89.98 138  A 1 
ATOM 1106 N N   . ASP A 1 139  ? 30.339  34.622  19.965  1.00 97.07 139  A 1 
ATOM 1107 C CA  . ASP A 1 139  ? 30.029  35.707  20.905  1.00 96.80 139  A 1 
ATOM 1108 C C   . ASP A 1 139  ? 28.819  35.355  21.784  1.00 97.19 139  A 1 
ATOM 1109 O O   . ASP A 1 139  ? 28.720  35.784  22.933  1.00 96.01 139  A 1 
ATOM 1110 C CB  . ASP A 1 139  ? 29.747  36.991  20.111  1.00 95.94 139  A 1 
ATOM 1111 C CG  . ASP A 1 139  ? 30.839  37.342  19.091  1.00 94.94 139  A 1 
ATOM 1112 O OD1 . ASP A 1 139  ? 32.019  37.453  19.479  1.00 89.00 139  A 1 
ATOM 1113 O OD2 . ASP A 1 139  ? 30.483  37.479  17.897  1.00 89.63 139  A 1 
ATOM 1114 N N   . ALA A 1 140  ? 27.899  34.546  21.245  1.00 97.11 140  A 1 
ATOM 1115 C CA  . ALA A 1 140  ? 26.648  34.190  21.899  1.00 97.45 140  A 1 
ATOM 1116 C C   . ALA A 1 140  ? 26.217  32.741  21.638  1.00 97.75 140  A 1 
ATOM 1117 O O   . ALA A 1 140  ? 26.582  32.130  20.626  1.00 97.31 140  A 1 
ATOM 1118 C CB  . ALA A 1 140  ? 25.570  35.184  21.456  1.00 97.06 140  A 1 
ATOM 1119 N N   . ILE A 1 141  ? 25.385  32.212  22.542  1.00 97.97 141  A 1 
ATOM 1120 C CA  . ILE A 1 141  ? 24.723  30.912  22.407  1.00 98.18 141  A 1 
ATOM 1121 C C   . ILE A 1 141  ? 23.210  31.101  22.527  1.00 98.11 141  A 1 
ATOM 1122 O O   . ILE A 1 141  ? 22.719  31.658  23.507  1.00 97.65 141  A 1 
ATOM 1123 C CB  . ILE A 1 141  ? 25.267  29.888  23.428  1.00 98.02 141  A 1 
ATOM 1124 C CG1 . ILE A 1 141  ? 26.747  29.560  23.130  1.00 96.00 141  A 1 
ATOM 1125 C CG2 . ILE A 1 141  ? 24.430  28.594  23.390  1.00 96.34 141  A 1 
ATOM 1126 C CD1 . ILE A 1 141  ? 27.449  28.715  24.199  1.00 94.66 141  A 1 
ATOM 1127 N N   . HIS A 1 142  ? 22.458  30.577  21.547  1.00 98.12 142  A 1 
ATOM 1128 C CA  . HIS A 1 142  ? 21.002  30.464  21.614  1.00 98.29 142  A 1 
ATOM 1129 C C   . HIS A 1 142  ? 20.606  29.006  21.887  1.00 98.25 142  A 1 
ATOM 1130 O O   . HIS A 1 142  ? 20.914  28.134  21.073  1.00 97.69 142  A 1 
ATOM 1131 C CB  . HIS A 1 142  ? 20.368  31.009  20.330  1.00 98.16 142  A 1 
ATOM 1132 C CG  . HIS A 1 142  ? 18.884  31.280  20.467  1.00 98.13 142  A 1 
ATOM 1133 N ND1 . HIS A 1 142  ? 17.917  30.415  20.915  1.00 93.54 142  A 1 
ATOM 1134 C CD2 . HIS A 1 142  ? 18.258  32.470  20.203  1.00 93.35 142  A 1 
ATOM 1135 C CE1 . HIS A 1 142  ? 16.742  31.067  20.941  1.00 94.01 142  A 1 
ATOM 1136 N NE2 . HIS A 1 142  ? 16.907  32.320  20.506  1.00 94.59 142  A 1 
ATOM 1137 N N   . PRO A 1 143  ? 19.894  28.704  22.988  1.00 98.01 143  A 1 
ATOM 1138 C CA  . PRO A 1 143  ? 19.556  27.324  23.339  1.00 97.66 143  A 1 
ATOM 1139 C C   . PRO A 1 143  ? 18.280  26.807  22.654  1.00 97.34 143  A 1 
ATOM 1140 O O   . PRO A 1 143  ? 18.017  25.606  22.683  1.00 95.62 143  A 1 
ATOM 1141 C CB  . PRO A 1 143  ? 19.422  27.360  24.860  1.00 97.30 143  A 1 
ATOM 1142 C CG  . PRO A 1 143  ? 18.814  28.738  25.111  1.00 96.86 143  A 1 
ATOM 1143 C CD  . PRO A 1 143  ? 19.507  29.612  24.073  1.00 97.68 143  A 1 
ATOM 1144 N N   . GLY A 1 144  ? 17.475  27.674  22.026  1.00 96.81 144  A 1 
ATOM 1145 C CA  . GLY A 1 144  ? 16.184  27.302  21.434  1.00 96.52 144  A 1 
ATOM 1146 C C   . GLY A 1 144  ? 15.145  26.903  22.486  1.00 96.56 144  A 1 
ATOM 1147 O O   . GLY A 1 144  ? 14.863  27.676  23.397  1.00 95.17 144  A 1 
ATOM 1148 N N   . TYR A 1 145  ? 14.573  25.707  22.367  1.00 96.15 145  A 1 
ATOM 1149 C CA  . TYR A 1 145  ? 13.678  25.102  23.356  1.00 95.77 145  A 1 
ATOM 1150 C C   . TYR A 1 145  ? 14.025  23.624  23.598  1.00 95.61 145  A 1 
ATOM 1151 O O   . TYR A 1 145  ? 14.599  22.964  22.734  1.00 92.84 145  A 1 
ATOM 1152 C CB  . TYR A 1 145  ? 12.212  25.276  22.920  1.00 95.13 145  A 1 
ATOM 1153 C CG  . TYR A 1 145  ? 11.882  24.706  21.543  1.00 95.02 145  A 1 
ATOM 1154 C CD1 . TYR A 1 145  ? 11.549  25.570  20.478  1.00 91.22 145  A 1 
ATOM 1155 C CD2 . TYR A 1 145  ? 11.899  23.313  21.326  1.00 91.51 145  A 1 
ATOM 1156 C CE1 . TYR A 1 145  ? 11.250  25.048  19.207  1.00 89.87 145  A 1 
ATOM 1157 C CE2 . TYR A 1 145  ? 11.616  22.783  20.057  1.00 89.10 145  A 1 
ATOM 1158 C CZ  . TYR A 1 145  ? 11.291  23.650  18.995  1.00 92.30 145  A 1 
ATOM 1159 O OH  . TYR A 1 145  ? 11.029  23.122  17.778  1.00 89.80 145  A 1 
ATOM 1160 N N   . GLY A 1 146  ? 13.653  23.092  24.766  1.00 93.04 146  A 1 
ATOM 1161 C CA  . GLY A 1 146  ? 14.115  21.773  25.210  1.00 92.63 146  A 1 
ATOM 1162 C C   . GLY A 1 146  ? 15.623  21.758  25.519  1.00 93.80 146  A 1 
ATOM 1163 O O   . GLY A 1 146  ? 16.265  22.809  25.549  1.00 92.42 146  A 1 
ATOM 1164 N N   . PHE A 1 147  ? 16.208  20.571  25.730  1.00 93.13 147  A 1 
ATOM 1165 C CA  . PHE A 1 147  ? 17.608  20.372  26.127  1.00 93.68 147  A 1 
ATOM 1166 C C   . PHE A 1 147  ? 18.049  21.312  27.263  1.00 94.32 147  A 1 
ATOM 1167 O O   . PHE A 1 147  ? 17.531  21.213  28.376  1.00 91.98 147  A 1 
ATOM 1168 C CB  . PHE A 1 147  ? 18.531  20.425  24.891  1.00 93.18 147  A 1 
ATOM 1169 C CG  . PHE A 1 147  ? 18.281  19.348  23.860  1.00 93.24 147  A 1 
ATOM 1170 C CD1 . PHE A 1 147  ? 18.659  18.018  24.133  1.00 88.82 147  A 1 
ATOM 1171 C CD2 . PHE A 1 147  ? 17.699  19.669  22.623  1.00 89.18 147  A 1 
ATOM 1172 C CE1 . PHE A 1 147  ? 18.452  17.015  23.172  1.00 87.13 147  A 1 
ATOM 1173 C CE2 . PHE A 1 147  ? 17.495  18.665  21.659  1.00 86.82 147  A 1 
ATOM 1174 C CZ  . PHE A 1 147  ? 17.870  17.336  21.933  1.00 91.03 147  A 1 
ATOM 1175 N N   . LEU A 1 148  ? 18.995  22.210  27.003  1.00 94.21 148  A 1 
ATOM 1176 C CA  . LEU A 1 148  ? 19.566  23.136  27.989  1.00 94.45 148  A 1 
ATOM 1177 C C   . LEU A 1 148  ? 18.892  24.522  28.005  1.00 94.50 148  A 1 
ATOM 1178 O O   . LEU A 1 148  ? 19.424  25.449  28.609  1.00 93.45 148  A 1 
ATOM 1179 C CB  . LEU A 1 148  ? 21.084  23.243  27.744  1.00 94.63 148  A 1 
ATOM 1180 C CG  . LEU A 1 148  ? 21.883  21.936  27.922  1.00 94.17 148  A 1 
ATOM 1181 C CD1 . LEU A 1 148  ? 23.347  22.183  27.550  1.00 90.32 148  A 1 
ATOM 1182 C CD2 . LEU A 1 148  ? 21.838  21.419  29.361  1.00 90.79 148  A 1 
ATOM 1183 N N   . SER A 1 149  ? 17.745  24.692  27.337  1.00 95.15 149  A 1 
ATOM 1184 C CA  . SER A 1 149  ? 17.122  26.018  27.167  1.00 94.68 149  A 1 
ATOM 1185 C C   . SER A 1 149  ? 16.639  26.665  28.470  1.00 94.26 149  A 1 
ATOM 1186 O O   . SER A 1 149  ? 16.628  27.890  28.564  1.00 93.50 149  A 1 
ATOM 1187 C CB  . SER A 1 149  ? 15.969  25.948  26.166  1.00 94.91 149  A 1 
ATOM 1188 O OG  . SER A 1 149  ? 14.977  25.024  26.556  1.00 92.94 149  A 1 
ATOM 1189 N N   . GLU A 1 150  ? 16.298  25.858  29.460  1.00 94.32 150  A 1 
ATOM 1190 C CA  . GLU A 1 150  ? 15.854  26.287  30.797  1.00 93.50 150  A 1 
ATOM 1191 C C   . GLU A 1 150  ? 16.900  25.960  31.880  1.00 93.97 150  A 1 
ATOM 1192 O O   . GLU A 1 150  ? 16.631  26.044  33.072  1.00 92.02 150  A 1 
ATOM 1193 C CB  . GLU A 1 150  ? 14.494  25.637  31.104  1.00 91.95 150  A 1 
ATOM 1194 C CG  . GLU A 1 150  ? 13.402  26.089  30.124  1.00 89.10 150  A 1 
ATOM 1195 C CD  . GLU A 1 150  ? 12.072  25.361  30.354  1.00 88.30 150  A 1 
ATOM 1196 O OE1 . GLU A 1 150  ? 11.512  24.855  29.351  1.00 79.62 150  A 1 
ATOM 1197 O OE2 . GLU A 1 150  ? 11.609  25.330  31.503  1.00 80.04 150  A 1 
ATOM 1198 N N   . ASN A 1 151  ? 18.110  25.558  31.473  1.00 94.15 151  A 1 
ATOM 1199 C CA  . ASN A 1 151  ? 19.126  25.099  32.407  1.00 94.10 151  A 1 
ATOM 1200 C C   . ASN A 1 151  ? 19.913  26.278  33.009  1.00 94.37 151  A 1 
ATOM 1201 O O   . ASN A 1 151  ? 20.744  26.903  32.346  1.00 94.45 151  A 1 
ATOM 1202 C CB  . ASN A 1 151  ? 20.025  24.068  31.712  1.00 94.36 151  A 1 
ATOM 1203 C CG  . ASN A 1 151  ? 20.957  23.394  32.702  1.00 93.87 151  A 1 
ATOM 1204 O OD1 . ASN A 1 151  ? 21.915  23.971  33.182  1.00 88.43 151  A 1 
ATOM 1205 N ND2 . ASN A 1 151  ? 20.689  22.165  33.066  1.00 88.62 151  A 1 
ATOM 1206 N N   . GLU A 1 152  ? 19.689  26.531  34.287  1.00 94.79 152  A 1 
ATOM 1207 C CA  . GLU A 1 152  ? 20.344  27.600  35.050  1.00 94.60 152  A 1 
ATOM 1208 C C   . GLU A 1 152  ? 21.877  27.473  35.045  1.00 95.24 152  A 1 
ATOM 1209 O O   . GLU A 1 152  ? 22.599  28.452  34.842  1.00 94.65 152  A 1 
ATOM 1210 C CB  . GLU A 1 152  ? 19.819  27.528  36.494  1.00 92.57 152  A 1 
ATOM 1211 C CG  . GLU A 1 152  ? 20.297  28.702  37.356  1.00 84.91 152  A 1 
ATOM 1212 C CD  . GLU A 1 152  ? 20.121  28.461  38.862  1.00 83.75 152  A 1 
ATOM 1213 O OE1 . GLU A 1 152  ? 20.638  29.318  39.620  1.00 73.77 152  A 1 
ATOM 1214 O OE2 . GLU A 1 152  ? 19.661  27.384  39.269  1.00 74.53 152  A 1 
ATOM 1215 N N   . THR A 1 153  ? 22.397  26.246  35.221  1.00 95.16 153  A 1 
ATOM 1216 C CA  . THR A 1 153  ? 23.840  25.979  35.227  1.00 95.55 153  A 1 
ATOM 1217 C C   . THR A 1 153  ? 24.459  26.318  33.877  1.00 96.27 153  A 1 
ATOM 1218 O O   . THR A 1 153  ? 25.520  26.928  33.831  1.00 95.94 153  A 1 
ATOM 1219 C CB  . THR A 1 153  ? 24.137  24.516  35.582  1.00 95.48 153  A 1 
ATOM 1220 O OG1 . THR A 1 153  ? 23.544  24.194  36.817  1.00 91.98 153  A 1 
ATOM 1221 C CG2 . THR A 1 153  ? 25.632  24.228  35.727  1.00 90.73 153  A 1 
ATOM 1222 N N   . PHE A 1 154  ? 23.786  25.986  32.764  1.00 96.57 154  A 1 
ATOM 1223 C CA  . PHE A 1 154  ? 24.270  26.321  31.426  1.00 96.93 154  A 1 
ATOM 1224 C C   . PHE A 1 154  ? 24.352  27.829  31.199  1.00 97.40 154  A 1 
ATOM 1225 O O   . PHE A 1 154  ? 25.379  28.320  30.732  1.00 97.28 154  A 1 
ATOM 1226 C CB  . PHE A 1 154  ? 23.382  25.658  30.374  1.00 96.92 154  A 1 
ATOM 1227 C CG  . PHE A 1 154  ? 23.865  25.846  28.945  1.00 97.17 154  A 1 
ATOM 1228 C CD1 . PHE A 1 154  ? 22.962  26.247  27.942  1.00 93.07 154  A 1 
ATOM 1229 C CD2 . PHE A 1 154  ? 25.208  25.599  28.610  1.00 93.92 154  A 1 
ATOM 1230 C CE1 . PHE A 1 154  ? 23.397  26.382  26.614  1.00 93.19 154  A 1 
ATOM 1231 C CE2 . PHE A 1 154  ? 25.647  25.745  27.285  1.00 92.55 154  A 1 
ATOM 1232 C CZ  . PHE A 1 154  ? 24.741  26.130  26.285  1.00 96.50 154  A 1 
ATOM 1233 N N   . ALA A 1 155  ? 23.319  28.578  31.581  1.00 97.40 155  A 1 
ATOM 1234 C CA  . ALA A 1 155  ? 23.317  30.036  31.478  1.00 97.27 155  A 1 
ATOM 1235 C C   . ALA A 1 155  ? 24.429  30.675  32.334  1.00 97.15 155  A 1 
ATOM 1236 O O   . ALA A 1 155  ? 25.163  31.535  31.844  1.00 96.45 155  A 1 
ATOM 1237 C CB  . ALA A 1 155  ? 21.922  30.539  31.855  1.00 97.03 155  A 1 
ATOM 1238 N N   . LYS A 1 156  ? 24.641  30.200  33.573  1.00 97.28 156  A 1 
ATOM 1239 C CA  . LYS A 1 156  ? 25.754  30.620  34.447  1.00 97.14 156  A 1 
ATOM 1240 C C   . LYS A 1 156  ? 27.111  30.338  33.811  1.00 97.40 156  A 1 
ATOM 1241 O O   . LYS A 1 156  ? 27.945  31.237  33.726  1.00 96.45 156  A 1 
ATOM 1242 C CB  . LYS A 1 156  ? 25.668  29.916  35.812  1.00 96.09 156  A 1 
ATOM 1243 C CG  . LYS A 1 156  ? 24.583  30.524  36.704  1.00 86.95 156  A 1 
ATOM 1244 C CD  . LYS A 1 156  ? 24.460  29.773  38.037  1.00 85.16 156  A 1 
ATOM 1245 C CE  . LYS A 1 156  ? 23.421  30.493  38.902  1.00 74.50 156  A 1 
ATOM 1246 N NZ  . LYS A 1 156  ? 23.063  29.733  40.117  1.00 67.18 156  A 1 
ATOM 1247 N N   . ARG A 1 157  ? 27.333  29.121  33.303  1.00 97.39 157  A 1 
ATOM 1248 C CA  . ARG A 1 157  ? 28.599  28.734  32.664  1.00 97.55 157  A 1 
ATOM 1249 C C   . ARG A 1 157  ? 28.882  29.541  31.400  1.00 97.70 157  A 1 
ATOM 1250 O O   . ARG A 1 157  ? 30.028  29.915  31.182  1.00 97.12 157  A 1 
ATOM 1251 C CB  . ARG A 1 157  ? 28.605  27.225  32.374  1.00 97.45 157  A 1 
ATOM 1252 C CG  . ARG A 1 157  ? 28.722  26.331  33.625  1.00 94.13 157  A 1 
ATOM 1253 C CD  . ARG A 1 157  ? 30.034  26.475  34.388  1.00 93.93 157  A 1 
ATOM 1254 N NE  . ARG A 1 157  ? 31.189  26.076  33.567  1.00 92.92 157  A 1 
ATOM 1255 C CZ  . ARG A 1 157  ? 32.262  26.774  33.256  1.00 92.59 157  A 1 
ATOM 1256 N NH1 . ARG A 1 157  ? 32.504  27.963  33.727  1.00 83.44 157  A 1 
ATOM 1257 N NH2 . ARG A 1 157  ? 33.122  26.262  32.435  1.00 85.70 157  A 1 
ATOM 1258 N N   . CYS A 1 158  ? 27.861  29.874  30.591  1.00 97.58 158  A 1 
ATOM 1259 C CA  . CYS A 1 158  ? 28.029  30.797  29.461  1.00 97.35 158  A 1 
ATOM 1260 C C   . CYS A 1 158  ? 28.564  32.156  29.937  1.00 97.17 158  A 1 
ATOM 1261 O O   . CYS A 1 158  ? 29.542  32.658  29.389  1.00 96.63 158  A 1 
ATOM 1262 C CB  . CYS A 1 158  ? 26.697  30.981  28.719  1.00 97.43 158  A 1 
ATOM 1263 S SG  . CYS A 1 158  ? 26.192  29.457  27.865  1.00 96.50 158  A 1 
ATOM 1264 N N   . GLN A 1 159  ? 27.962  32.718  30.991  1.00 97.23 159  A 1 
ATOM 1265 C CA  . GLN A 1 159  ? 28.372  34.004  31.555  1.00 96.49 159  A 1 
ATOM 1266 C C   . GLN A 1 159  ? 29.810  33.970  32.101  1.00 96.83 159  A 1 
ATOM 1267 O O   . GLN A 1 159  ? 30.579  34.896  31.845  1.00 95.88 159  A 1 
ATOM 1268 C CB  . GLN A 1 159  ? 27.358  34.405  32.639  1.00 94.80 159  A 1 
ATOM 1269 C CG  . GLN A 1 159  ? 27.598  35.821  33.176  1.00 84.83 159  A 1 
ATOM 1270 C CD  . GLN A 1 159  ? 26.598  36.223  34.261  1.00 85.08 159  A 1 
ATOM 1271 O OE1 . GLN A 1 159  ? 25.806  35.449  34.769  1.00 78.58 159  A 1 
ATOM 1272 N NE2 . GLN A 1 159  ? 26.605  37.469  34.678  1.00 75.83 159  A 1 
ATOM 1273 N N   . GLU A 1 160  ? 30.196  32.903  32.807  1.00 96.14 160  A 1 
ATOM 1274 C CA  . GLU A 1 160  ? 31.557  32.711  33.333  1.00 96.40 160  A 1 
ATOM 1275 C C   . GLU A 1 160  ? 32.619  32.641  32.227  1.00 96.38 160  A 1 
ATOM 1276 O O   . GLU A 1 160  ? 33.734  33.126  32.411  1.00 94.65 160  A 1 
ATOM 1277 C CB  . GLU A 1 160  ? 31.610  31.419  34.156  1.00 96.26 160  A 1 
ATOM 1278 C CG  . GLU A 1 160  ? 30.889  31.510  35.509  1.00 93.65 160  A 1 
ATOM 1279 C CD  . GLU A 1 160  ? 30.775  30.150  36.219  1.00 94.33 160  A 1 
ATOM 1280 O OE1 . GLU A 1 160  ? 30.127  30.109  37.292  1.00 87.26 160  A 1 
ATOM 1281 O OE2 . GLU A 1 160  ? 31.328  29.149  35.703  1.00 88.34 160  A 1 
ATOM 1282 N N   . GLU A 1 161  ? 32.273  32.072  31.064  1.00 96.27 161  A 1 
ATOM 1283 C CA  . GLU A 1 161  ? 33.152  31.978  29.889  1.00 96.18 161  A 1 
ATOM 1284 C C   . GLU A 1 161  ? 33.109  33.230  28.993  1.00 96.20 161  A 1 
ATOM 1285 O O   . GLU A 1 161  ? 33.775  33.279  27.961  1.00 94.03 161  A 1 
ATOM 1286 C CB  . GLU A 1 161  ? 32.807  30.705  29.104  1.00 96.21 161  A 1 
ATOM 1287 C CG  . GLU A 1 161  ? 33.051  29.405  29.899  1.00 94.12 161  A 1 
ATOM 1288 C CD  . GLU A 1 161  ? 34.528  29.045  30.138  1.00 94.93 161  A 1 
ATOM 1289 O OE1 . GLU A 1 161  ? 34.773  28.092  30.910  1.00 87.06 161  A 1 
ATOM 1290 O OE2 . GLU A 1 161  ? 35.415  29.565  29.428  1.00 87.82 161  A 1 
ATOM 1291 N N   . GLY A 1 162  ? 32.337  34.259  29.377  1.00 96.00 162  A 1 
ATOM 1292 C CA  . GLY A 1 162  ? 32.193  35.499  28.610  1.00 95.55 162  A 1 
ATOM 1293 C C   . GLY A 1 162  ? 31.377  35.350  27.322  1.00 96.03 162  A 1 
ATOM 1294 O O   . GLY A 1 162  ? 31.520  36.171  26.420  1.00 94.04 162  A 1 
ATOM 1295 N N   . ILE A 1 163  ? 30.536  34.319  27.218  1.00 96.90 163  A 1 
ATOM 1296 C CA  . ILE A 1 163  ? 29.653  34.058  26.075  1.00 97.23 163  A 1 
ATOM 1297 C C   . ILE A 1 163  ? 28.235  34.495  26.445  1.00 97.12 163  A 1 
ATOM 1298 O O   . ILE A 1 163  ? 27.682  34.059  27.455  1.00 96.05 163  A 1 
ATOM 1299 C CB  . ILE A 1 163  ? 29.716  32.575  25.654  1.00 97.24 163  A 1 
ATOM 1300 C CG1 . ILE A 1 163  ? 31.161  32.157  25.295  1.00 95.78 163  A 1 
ATOM 1301 C CG2 . ILE A 1 163  ? 28.774  32.320  24.461  1.00 95.66 163  A 1 
ATOM 1302 C CD1 . ILE A 1 163  ? 31.340  30.660  25.024  1.00 93.53 163  A 1 
ATOM 1303 N N   . LYS A 1 164  ? 27.607  35.338  25.620  1.00 97.07 164  A 1 
ATOM 1304 C CA  . LYS A 1 164  ? 26.243  35.819  25.874  1.00 96.99 164  A 1 
ATOM 1305 C C   . LYS A 1 164  ? 25.235  34.671  25.718  1.00 97.46 164  A 1 
ATOM 1306 O O   . LYS A 1 164  ? 25.119  34.076  24.653  1.00 96.47 164  A 1 
ATOM 1307 C CB  . LYS A 1 164  ? 25.937  37.009  24.945  1.00 95.73 164  A 1 
ATOM 1308 C CG  . LYS A 1 164  ? 24.582  37.698  25.217  1.00 87.58 164  A 1 
ATOM 1309 C CD  . LYS A 1 164  ? 24.547  38.599  26.470  1.00 81.84 164  A 1 
ATOM 1310 C CE  . LYS A 1 164  ? 23.143  39.220  26.587  1.00 74.94 164  A 1 
ATOM 1311 N NZ  . LYS A 1 164  ? 23.004  40.318  27.585  1.00 66.17 164  A 1 
ATOM 1312 N N   . PHE A 1 165  ? 24.465  34.395  26.761  1.00 97.41 165  A 1 
ATOM 1313 C CA  . PHE A 1 165  ? 23.314  33.496  26.695  1.00 97.37 165  A 1 
ATOM 1314 C C   . PHE A 1 165  ? 22.100  34.254  26.140  1.00 97.52 165  A 1 
ATOM 1315 O O   . PHE A 1 165  ? 21.685  35.263  26.715  1.00 96.83 165  A 1 
ATOM 1316 C CB  . PHE A 1 165  ? 23.048  32.912  28.087  1.00 97.06 165  A 1 
ATOM 1317 C CG  . PHE A 1 165  ? 21.895  31.934  28.137  1.00 97.00 165  A 1 
ATOM 1318 C CD1 . PHE A 1 165  ? 20.634  32.348  28.605  1.00 93.30 165  A 1 
ATOM 1319 C CD2 . PHE A 1 165  ? 22.085  30.600  27.735  1.00 93.86 165  A 1 
ATOM 1320 C CE1 . PHE A 1 165  ? 19.575  31.428  28.686  1.00 93.59 165  A 1 
ATOM 1321 C CE2 . PHE A 1 165  ? 21.026  29.680  27.814  1.00 93.18 165  A 1 
ATOM 1322 C CZ  . PHE A 1 165  ? 19.772  30.091  28.297  1.00 96.00 165  A 1 
ATOM 1323 N N   . ILE A 1 166  ? 21.545  33.809  25.014  1.00 97.58 166  A 1 
ATOM 1324 C CA  . ILE A 1 166  ? 20.359  34.417  24.399  1.00 97.81 166  A 1 
ATOM 1325 C C   . ILE A 1 166  ? 19.109  33.800  25.023  1.00 97.73 166  A 1 
ATOM 1326 O O   . ILE A 1 166  ? 18.608  32.764  24.579  1.00 96.92 166  A 1 
ATOM 1327 C CB  . ILE A 1 166  ? 20.380  34.323  22.858  1.00 97.73 166  A 1 
ATOM 1328 C CG1 . ILE A 1 166  ? 21.671  34.965  22.309  1.00 96.25 166  A 1 
ATOM 1329 C CG2 . ILE A 1 166  ? 19.125  35.006  22.275  1.00 96.65 166  A 1 
ATOM 1330 C CD1 . ILE A 1 166  ? 21.776  34.984  20.785  1.00 92.59 166  A 1 
ATOM 1331 N N   . GLY A 1 167  ? 18.612  34.442  26.053  1.00 97.15 167  A 1 
ATOM 1332 C CA  . GLY A 1 167  ? 17.493  34.021  26.877  1.00 96.93 167  A 1 
ATOM 1333 C C   . GLY A 1 167  ? 17.294  34.977  28.055  1.00 97.33 167  A 1 
ATOM 1334 O O   . GLY A 1 167  ? 17.926  36.038  28.091  1.00 96.19 167  A 1 
ATOM 1335 N N   . PRO A 1 168  ? 16.419  34.626  29.003  1.00 97.82 168  A 1 
ATOM 1336 C CA  . PRO A 1 168  ? 16.212  35.417  30.211  1.00 97.63 168  A 1 
ATOM 1337 C C   . PRO A 1 168  ? 17.442  35.382  31.134  1.00 97.61 168  A 1 
ATOM 1338 O O   . PRO A 1 168  ? 18.357  34.574  30.971  1.00 96.33 168  A 1 
ATOM 1339 C CB  . PRO A 1 168  ? 14.968  34.808  30.865  1.00 96.71 168  A 1 
ATOM 1340 C CG  . PRO A 1 168  ? 15.053  33.343  30.455  1.00 94.92 168  A 1 
ATOM 1341 C CD  . PRO A 1 168  ? 15.626  33.413  29.045  1.00 97.04 168  A 1 
ATOM 1342 N N   . HIS A 1 169  ? 17.436  36.263  32.135  1.00 97.32 169  A 1 
ATOM 1343 C CA  . HIS A 1 169  ? 18.479  36.262  33.164  1.00 97.21 169  A 1 
ATOM 1344 C C   . HIS A 1 169  ? 18.460  34.962  33.976  1.00 97.52 169  A 1 
ATOM 1345 O O   . HIS A 1 169  ? 17.420  34.324  34.150  1.00 96.59 169  A 1 
ATOM 1346 C CB  . HIS A 1 169  ? 18.311  37.477  34.086  1.00 96.28 169  A 1 
ATOM 1347 C CG  . HIS A 1 169  ? 18.534  38.817  33.440  1.00 95.24 169  A 1 
ATOM 1348 N ND1 . HIS A 1 169  ? 18.256  40.039  34.033  1.00 83.05 169  A 1 
ATOM 1349 C CD2 . HIS A 1 169  ? 19.080  39.062  32.211  1.00 85.08 169  A 1 
ATOM 1350 C CE1 . HIS A 1 169  ? 18.620  40.982  33.170  1.00 86.22 169  A 1 
ATOM 1351 N NE2 . HIS A 1 169  ? 19.125  40.431  32.055  1.00 88.71 169  A 1 
ATOM 1352 N N   . VAL A 1 170  ? 19.622  34.598  34.520  1.00 97.00 170  A 1 
ATOM 1353 C CA  . VAL A 1 170  ? 19.787  33.400  35.363  1.00 97.05 170  A 1 
ATOM 1354 C C   . VAL A 1 170  ? 18.786  33.378  36.527  1.00 97.08 170  A 1 
ATOM 1355 O O   . VAL A 1 170  ? 18.250  32.327  36.858  1.00 96.05 170  A 1 
ATOM 1356 C CB  . VAL A 1 170  ? 21.231  33.333  35.894  1.00 96.19 170  A 1 
ATOM 1357 C CG1 . VAL A 1 170  ? 21.445  32.151  36.840  1.00 90.79 170  A 1 
ATOM 1358 C CG2 . VAL A 1 170  ? 22.246  33.190  34.750  1.00 90.35 170  A 1 
ATOM 1359 N N   . GLU A 1 171  ? 18.479  34.541  37.097  1.00 96.52 171  A 1 
ATOM 1360 C CA  . GLU A 1 171  ? 17.494  34.691  38.174  1.00 95.96 171  A 1 
ATOM 1361 C C   . GLU A 1 171  ? 16.088  34.252  37.737  1.00 96.42 171  A 1 
ATOM 1362 O O   . GLU A 1 171  ? 15.383  33.601  38.499  1.00 94.90 171  A 1 
ATOM 1363 C CB  . GLU A 1 171  ? 17.463  36.155  38.632  1.00 94.34 171  A 1 
ATOM 1364 C CG  . GLU A 1 171  ? 18.809  36.627  39.218  1.00 82.21 171  A 1 
ATOM 1365 C CD  . GLU A 1 171  ? 18.861  38.133  39.526  1.00 78.24 171  A 1 
ATOM 1366 O OE1 . GLU A 1 171  ? 19.981  38.599  39.845  1.00 67.71 171  A 1 
ATOM 1367 O OE2 . GLU A 1 171  ? 17.817  38.806  39.430  1.00 68.45 171  A 1 
ATOM 1368 N N   . HIS A 1 172  ? 15.695  34.547  36.492  1.00 96.94 172  A 1 
ATOM 1369 C CA  . HIS A 1 172  ? 14.408  34.110  35.947  1.00 97.14 172  A 1 
ATOM 1370 C C   . HIS A 1 172  ? 14.372  32.595  35.720  1.00 97.00 172  A 1 
ATOM 1371 O O   . HIS A 1 172  ? 13.344  31.965  35.956  1.00 96.11 172  A 1 
ATOM 1372 C CB  . HIS A 1 172  ? 14.117  34.839  34.628  1.00 96.96 172  A 1 
ATOM 1373 C CG  . HIS A 1 172  ? 14.116  36.341  34.696  1.00 96.77 172  A 1 
ATOM 1374 N ND1 . HIS A 1 172  ? 14.532  37.191  33.690  1.00 87.60 172  A 1 
ATOM 1375 C CD2 . HIS A 1 172  ? 13.677  37.120  35.728  1.00 89.24 172  A 1 
ATOM 1376 C CE1 . HIS A 1 172  ? 14.347  38.447  34.112  1.00 90.43 172  A 1 
ATOM 1377 N NE2 . HIS A 1 172  ? 13.837  38.451  35.346  1.00 91.87 172  A 1 
ATOM 1378 N N   . LEU A 1 173  ? 15.496  31.998  35.289  1.00 95.72 173  A 1 
ATOM 1379 C CA  . LEU A 1 173  ? 15.614  30.544  35.148  1.00 95.12 173  A 1 
ATOM 1380 C C   . LEU A 1 173  ? 15.499  29.836  36.506  1.00 94.11 173  A 1 
ATOM 1381 O O   . LEU A 1 173  ? 14.812  28.825  36.598  1.00 92.86 173  A 1 
ATOM 1382 C CB  . LEU A 1 173  ? 16.936  30.177  34.449  1.00 95.44 173  A 1 
ATOM 1383 C CG  . LEU A 1 173  ? 17.094  30.702  33.009  1.00 95.03 173  A 1 
ATOM 1384 C CD1 . LEU A 1 173  ? 18.479  30.339  32.477  1.00 91.14 173  A 1 
ATOM 1385 C CD2 . LEU A 1 173  ? 16.056  30.109  32.061  1.00 91.58 173  A 1 
ATOM 1386 N N   . ASP A 1 174  ? 16.099  30.383  37.562  1.00 94.45 174  A 1 
ATOM 1387 C CA  . ASP A 1 174  ? 15.945  29.864  38.929  1.00 93.08 174  A 1 
ATOM 1388 C C   . ASP A 1 174  ? 14.503  30.017  39.453  1.00 91.88 174  A 1 
ATOM 1389 O O   . ASP A 1 174  ? 13.952  29.095  40.053  1.00 90.23 174  A 1 
ATOM 1390 C CB  . ASP A 1 174  ? 16.942  30.573  39.862  1.00 92.99 174  A 1 
ATOM 1391 C CG  . ASP A 1 174  ? 16.801  30.124  41.325  1.00 90.48 174  A 1 
ATOM 1392 O OD1 . ASP A 1 174  ? 17.083  28.954  41.645  1.00 82.23 174  A 1 
ATOM 1393 O OD2 . ASP A 1 174  ? 16.379  30.922  42.189  1.00 82.62 174  A 1 
ATOM 1394 N N   . MET A 1 175  ? 13.867  31.177  39.208  1.00 93.79 175  A 1 
ATOM 1395 C CA  . MET A 1 175  ? 12.489  31.446  39.643  1.00 92.94 175  A 1 
ATOM 1396 C C   . MET A 1 175  ? 11.468  30.503  39.002  1.00 91.86 175  A 1 
ATOM 1397 O O   . MET A 1 175  ? 10.513  30.108  39.664  1.00 89.76 175  A 1 
ATOM 1398 C CB  . MET A 1 175  ? 12.084  32.886  39.301  1.00 92.39 175  A 1 
ATOM 1399 C CG  . MET A 1 175  ? 12.706  33.927  40.223  1.00 85.62 175  A 1 
ATOM 1400 S SD  . MET A 1 175  ? 12.299  35.622  39.737  1.00 86.98 175  A 1 
ATOM 1401 C CE  . MET A 1 175  ? 13.502  36.532  40.735  1.00 77.57 175  A 1 
ATOM 1402 N N   . PHE A 1 176  ? 11.640  30.162  37.721  1.00 92.65 176  A 1 
ATOM 1403 C CA  . PHE A 1 176  ? 10.666  29.365  36.972  1.00 90.97 176  A 1 
ATOM 1404 C C   . PHE A 1 176  ? 11.065  27.898  36.786  1.00 88.10 176  A 1 
ATOM 1405 O O   . PHE A 1 176  ? 10.204  27.079  36.468  1.00 83.62 176  A 1 
ATOM 1406 C CB  . PHE A 1 176  ? 10.358  30.068  35.647  1.00 91.88 176  A 1 
ATOM 1407 C CG  . PHE A 1 176  ? 9.715   31.435  35.822  1.00 93.12 176  A 1 
ATOM 1408 C CD1 . PHE A 1 176  ? 8.527   31.567  36.568  1.00 90.58 176  A 1 
ATOM 1409 C CD2 . PHE A 1 176  ? 10.294  32.576  35.244  1.00 91.73 176  A 1 
ATOM 1410 C CE1 . PHE A 1 176  ? 7.925   32.824  36.740  1.00 91.00 176  A 1 
ATOM 1411 C CE2 . PHE A 1 176  ? 9.693   33.833  35.410  1.00 91.88 176  A 1 
ATOM 1412 C CZ  . PHE A 1 176  ? 8.508   33.958  36.158  1.00 93.08 176  A 1 
ATOM 1413 N N   . GLY A 1 177  ? 12.326  27.544  37.035  1.00 88.83 177  A 1 
ATOM 1414 C CA  . GLY A 1 177  ? 12.772  26.148  37.061  1.00 84.92 177  A 1 
ATOM 1415 C C   . GLY A 1 177  ? 12.258  25.357  38.273  1.00 82.19 177  A 1 
ATOM 1416 O O   . GLY A 1 177  ? 12.169  24.130  38.217  1.00 78.11 177  A 1 
ATOM 1417 N N   . ASP A 1 178  ? 11.867  26.050  39.351  1.00 82.22 178  A 1 
ATOM 1418 C CA  . ASP A 1 178  ? 11.248  25.475  40.548  1.00 80.13 178  A 1 
ATOM 1419 C C   . ASP A 1 178  ? 9.759   25.856  40.623  1.00 80.79 178  A 1 
ATOM 1420 O O   . ASP A 1 178  ? 9.389   27.031  40.690  1.00 79.77 178  A 1 
ATOM 1421 C CB  . ASP A 1 178  ? 12.048  25.912  41.784  1.00 77.13 178  A 1 
ATOM 1422 C CG  . ASP A 1 178  ? 11.500  25.351  43.099  1.00 73.14 178  A 1 
ATOM 1423 O OD1 . ASP A 1 178  ? 10.306  25.594  43.385  1.00 69.62 178  A 1 
ATOM 1424 O OD2 . ASP A 1 178  ? 12.277  24.725  43.839  1.00 66.42 178  A 1 
ATOM 1425 N N   . LYS A 1 179  ? 8.864   24.855  40.641  1.00 83.03 179  A 1 
ATOM 1426 C CA  . LYS A 1 179  ? 7.406   25.061  40.650  1.00 81.49 179  A 1 
ATOM 1427 C C   . LYS A 1 179  ? 6.898   25.806  41.884  1.00 83.52 179  A 1 
ATOM 1428 O O   . LYS A 1 179  ? 5.903   26.527  41.793  1.00 82.37 179  A 1 
ATOM 1429 C CB  . LYS A 1 179  ? 6.677   23.715  40.528  1.00 77.49 179  A 1 
ATOM 1430 C CG  . LYS A 1 179  ? 6.916   23.060  39.163  1.00 70.77 179  A 1 
ATOM 1431 C CD  . LYS A 1 179  ? 6.078   21.790  39.006  1.00 65.49 179  A 1 
ATOM 1432 C CE  . LYS A 1 179  ? 6.340   21.219  37.616  1.00 60.17 179  A 1 
ATOM 1433 N NZ  . LYS A 1 179  ? 5.504   20.034  37.332  1.00 54.27 179  A 1 
ATOM 1434 N N   . VAL A 1 180  ? 7.550   25.650  43.038  1.00 79.77 180  A 1 
ATOM 1435 C CA  . VAL A 1 180  ? 7.163   26.325  44.282  1.00 79.63 180  A 1 
ATOM 1436 C C   . VAL A 1 180  ? 7.552   27.801  44.217  1.00 82.23 180  A 1 
ATOM 1437 O O   . VAL A 1 180  ? 6.738   28.671  44.546  1.00 82.84 180  A 1 
ATOM 1438 C CB  . VAL A 1 180  ? 7.784   25.636  45.514  1.00 77.07 180  A 1 
ATOM 1439 C CG1 . VAL A 1 180  ? 7.380   26.335  46.818  1.00 72.02 180  A 1 
ATOM 1440 C CG2 . VAL A 1 180  ? 7.344   24.170  45.613  1.00 71.76 180  A 1 
ATOM 1441 N N   . LYS A 1 181  ? 8.753   28.106  43.726  1.00 85.30 181  A 1 
ATOM 1442 C CA  . LYS A 1 181  ? 9.197   29.487  43.478  1.00 87.10 181  A 1 
ATOM 1443 C C   . LYS A 1 181  ? 8.328   30.173  42.428  1.00 89.19 181  A 1 
ATOM 1444 O O   . LYS A 1 181  ? 7.869   31.289  42.665  1.00 89.84 181  A 1 
ATOM 1445 C CB  . LYS A 1 181  ? 10.665  29.527  43.034  1.00 87.34 181  A 1 
ATOM 1446 C CG  . LYS A 1 181  ? 11.668  29.125  44.121  1.00 86.15 181  A 1 
ATOM 1447 C CD  . LYS A 1 181  ? 13.084  29.255  43.541  1.00 84.95 181  A 1 
ATOM 1448 C CE  . LYS A 1 181  ? 14.173  28.733  44.467  1.00 80.90 181  A 1 
ATOM 1449 N NZ  . LYS A 1 181  ? 15.479  28.740  43.769  1.00 76.83 181  A 1 
ATOM 1450 N N   . ALA A 1 182  ? 8.034   29.496  41.311  1.00 88.94 182  A 1 
ATOM 1451 C CA  . ALA A 1 182  ? 7.169   30.010  40.255  1.00 89.63 182  A 1 
ATOM 1452 C C   . ALA A 1 182  ? 5.772   30.366  40.788  1.00 90.89 182  A 1 
ATOM 1453 O O   . ALA A 1 182  ? 5.280   31.478  40.583  1.00 91.07 182  A 1 
ATOM 1454 C CB  . ALA A 1 182  ? 7.089   28.966  39.137  1.00 89.55 182  A 1 
ATOM 1455 N N   . ARG A 1 183  ? 5.163   29.461  41.558  1.00 90.23 183  A 1 
ATOM 1456 C CA  . ARG A 1 183  ? 3.869   29.686  42.208  1.00 89.57 183  A 1 
ATOM 1457 C C   . ARG A 1 183  ? 3.915   30.855  43.192  1.00 90.56 183  A 1 
ATOM 1458 O O   . ARG A 1 183  ? 3.031   31.709  43.173  1.00 90.55 183  A 1 
ATOM 1459 C CB  . ARG A 1 183  ? 3.427   28.388  42.897  1.00 88.54 183  A 1 
ATOM 1460 C CG  . ARG A 1 183  ? 2.045   28.533  43.537  1.00 86.12 183  A 1 
ATOM 1461 C CD  . ARG A 1 183  ? 1.602   27.219  44.169  1.00 83.67 183  A 1 
ATOM 1462 N NE  . ARG A 1 183  ? 0.283   27.385  44.803  1.00 79.11 183  A 1 
ATOM 1463 C CZ  . ARG A 1 183  ? -0.479  26.430  45.291  1.00 75.41 183  A 1 
ATOM 1464 N NH1 . ARG A 1 183  ? -0.120  25.180  45.286  1.00 68.68 183  A 1 
ATOM 1465 N NH2 . ARG A 1 183  ? -1.636  26.721  45.800  1.00 68.88 183  A 1 
ATOM 1466 N N   . THR A 1 184  ? 4.951   30.927  44.025  1.00 90.15 184  A 1 
ATOM 1467 C CA  . THR A 1 184  ? 5.146   32.022  44.988  1.00 90.38 184  A 1 
ATOM 1468 C C   . THR A 1 184  ? 5.296   33.365  44.270  1.00 92.25 184  A 1 
ATOM 1469 O O   . THR A 1 184  ? 4.700   34.360  44.678  1.00 92.46 184  A 1 
ATOM 1470 C CB  . THR A 1 184  ? 6.374   31.758  45.868  1.00 89.02 184  A 1 
ATOM 1471 O OG1 . THR A 1 184  ? 6.224   30.534  46.546  1.00 84.02 184  A 1 
ATOM 1472 C CG2 . THR A 1 184  ? 6.569   32.836  46.939  1.00 83.69 184  A 1 
ATOM 1473 N N   . THR A 1 185  ? 6.033   33.391  43.162  1.00 93.65 185  A 1 
ATOM 1474 C CA  . THR A 1 185  ? 6.209   34.577  42.315  1.00 95.12 185  A 1 
ATOM 1475 C C   . THR A 1 185  ? 4.879   35.035  41.715  1.00 96.20 185  A 1 
ATOM 1476 O O   . THR A 1 185  ? 4.563   36.222  41.767  1.00 95.99 185  A 1 
ATOM 1477 C CB  . THR A 1 185  ? 7.241   34.303  41.216  1.00 95.39 185  A 1 
ATOM 1478 O OG1 . THR A 1 185  ? 8.458   33.917  41.812  1.00 91.67 185  A 1 
ATOM 1479 C CG2 . THR A 1 185  ? 7.545   35.537  40.374  1.00 90.66 185  A 1 
ATOM 1480 N N   . ALA A 1 186  ? 4.054   34.106  41.229  1.00 95.81 186  A 1 
ATOM 1481 C CA  . ALA A 1 186  ? 2.720   34.411  40.713  1.00 96.25 186  A 1 
ATOM 1482 C C   . ALA A 1 186  ? 1.779   34.963  41.803  1.00 96.58 186  A 1 
ATOM 1483 O O   . ALA A 1 186  ? 1.092   35.957  41.575  1.00 96.14 186  A 1 
ATOM 1484 C CB  . ALA A 1 186  ? 2.156   33.150  40.058  1.00 96.17 186  A 1 
ATOM 1485 N N   . ILE A 1 187  ? 1.790   34.381  43.006  1.00 95.59 187  A 1 
ATOM 1486 C CA  . ILE A 1 187  ? 1.018   34.882  44.159  1.00 95.25 187  A 1 
ATOM 1487 C C   . ILE A 1 187  ? 1.463   36.299  44.532  1.00 96.10 187  A 1 
ATOM 1488 O O   . ILE A 1 187  ? 0.623   37.176  44.725  1.00 95.47 187  A 1 
ATOM 1489 C CB  . ILE A 1 187  ? 1.139   33.912  45.358  1.00 94.03 187  A 1 
ATOM 1490 C CG1 . ILE A 1 187  ? 0.413   32.585  45.050  1.00 91.68 187  A 1 
ATOM 1491 C CG2 . ILE A 1 187  ? 0.560   34.536  46.645  1.00 91.05 187  A 1 
ATOM 1492 C CD1 . ILE A 1 187  ? 0.741   31.453  46.031  1.00 86.58 187  A 1 
ATOM 1493 N N   . ASN A 1 188  ? 2.774   36.560  44.592  1.00 95.68 188  A 1 
ATOM 1494 C CA  . ASN A 1 188  ? 3.326   37.881  44.893  1.00 95.99 188  A 1 
ATOM 1495 C C   . ASN A 1 188  ? 2.975   38.926  43.822  1.00 96.53 188  A 1 
ATOM 1496 O O   . ASN A 1 188  ? 2.882   40.113  44.133  1.00 95.59 188  A 1 
ATOM 1497 C CB  . ASN A 1 188  ? 4.848   37.764  45.046  1.00 95.69 188  A 1 
ATOM 1498 C CG  . ASN A 1 188  ? 5.280   37.047  46.310  1.00 93.16 188  A 1 
ATOM 1499 O OD1 . ASN A 1 188  ? 4.575   36.951  47.297  1.00 84.37 188  A 1 
ATOM 1500 N ND2 . ASN A 1 188  ? 6.498   36.557  46.346  1.00 84.58 188  A 1 
ATOM 1501 N N   . ALA A 1 189  ? 2.748   38.499  42.589  1.00 96.16 189  A 1 
ATOM 1502 C CA  . ALA A 1 189  ? 2.234   39.340  41.509  1.00 96.28 189  A 1 
ATOM 1503 C C   . ALA A 1 189  ? 0.693   39.476  41.520  1.00 96.68 189  A 1 
ATOM 1504 O O   . ALA A 1 189  ? 0.138   40.137  40.650  1.00 95.16 189  A 1 
ATOM 1505 C CB  . ALA A 1 189  ? 2.778   38.800  40.184  1.00 96.18 189  A 1 
ATOM 1506 N N   . ASN A 1 190  ? -0.006  38.903  42.515  1.00 96.61 190  A 1 
ATOM 1507 C CA  . ASN A 1 190  ? -1.468  38.855  42.644  1.00 96.57 190  A 1 
ATOM 1508 C C   . ASN A 1 190  ? -2.188  38.086  41.518  1.00 96.77 190  A 1 
ATOM 1509 O O   . ASN A 1 190  ? -3.335  38.395  41.192  1.00 94.69 190  A 1 
ATOM 1510 C CB  . ASN A 1 190  ? -2.065  40.260  42.873  1.00 95.53 190  A 1 
ATOM 1511 C CG  . ASN A 1 190  ? -1.444  40.997  44.035  1.00 90.39 190  A 1 
ATOM 1512 O OD1 . ASN A 1 190  ? -1.623  40.658  45.190  1.00 81.28 190  A 1 
ATOM 1513 N ND2 . ASN A 1 190  ? -0.710  42.049  43.771  1.00 79.74 190  A 1 
ATOM 1514 N N   . LEU A 1 191  ? -1.547  37.072  40.933  1.00 96.59 191  A 1 
ATOM 1515 C CA  . LEU A 1 191  ? -2.204  36.174  39.989  1.00 96.62 191  A 1 
ATOM 1516 C C   . LEU A 1 191  ? -2.977  35.077  40.725  1.00 96.32 191  A 1 
ATOM 1517 O O   . LEU A 1 191  ? -2.537  34.543  41.746  1.00 94.36 191  A 1 
ATOM 1518 C CB  . LEU A 1 191  ? -1.202  35.555  39.005  1.00 96.31 191  A 1 
ATOM 1519 C CG  . LEU A 1 191  ? -0.914  36.429  37.770  1.00 95.06 191  A 1 
ATOM 1520 C CD1 . LEU A 1 191  ? -0.159  37.720  38.109  1.00 87.45 191  A 1 
ATOM 1521 C CD2 . LEU A 1 191  ? -0.089  35.621  36.773  1.00 88.46 191  A 1 
ATOM 1522 N N   . SER A 1 192  ? -4.113  34.683  40.141  1.00 95.56 192  A 1 
ATOM 1523 C CA  . SER A 1 192  ? -4.845  33.499  40.583  1.00 94.89 192  A 1 
ATOM 1524 C C   . SER A 1 192  ? -4.046  32.240  40.254  1.00 95.47 192  A 1 
ATOM 1525 O O   . SER A 1 192  ? -3.790  31.934  39.092  1.00 93.92 192  A 1 
ATOM 1526 C CB  . SER A 1 192  ? -6.223  33.438  39.925  1.00 92.89 192  A 1 
ATOM 1527 O OG  . SER A 1 192  ? -6.994  34.561  40.305  1.00 82.10 192  A 1 
ATOM 1528 N N   . VAL A 1 193  ? -3.670  31.496  41.283  1.00 94.71 193  A 1 
ATOM 1529 C CA  . VAL A 1 193  ? -3.053  30.170  41.153  1.00 94.32 193  A 1 
ATOM 1530 C C   . VAL A 1 193  ? -4.079  29.087  41.477  1.00 94.26 193  A 1 
ATOM 1531 O O   . VAL A 1 193  ? -5.057  29.343  42.184  1.00 92.80 193  A 1 
ATOM 1532 C CB  . VAL A 1 193  ? -1.790  30.030  42.021  1.00 93.12 193  A 1 
ATOM 1533 C CG1 . VAL A 1 193  ? -0.725  31.053  41.613  1.00 88.02 193  A 1 
ATOM 1534 C CG2 . VAL A 1 193  ? -2.071  30.172  43.519  1.00 88.06 193  A 1 
ATOM 1535 N N   . ILE A 1 194  ? -3.857  27.866  40.996  1.00 93.87 194  A 1 
ATOM 1536 C CA  . ILE A 1 194  ? -4.720  26.734  41.347  1.00 92.98 194  A 1 
ATOM 1537 C C   . ILE A 1 194  ? -4.697  26.558  42.876  1.00 92.80 194  A 1 
ATOM 1538 O O   . ILE A 1 194  ? -3.606  26.423  43.445  1.00 91.72 194  A 1 
ATOM 1539 C CB  . ILE A 1 194  ? -4.290  25.450  40.610  1.00 91.85 194  A 1 
ATOM 1540 C CG1 . ILE A 1 194  ? -4.288  25.666  39.079  1.00 88.55 194  A 1 
ATOM 1541 C CG2 . ILE A 1 194  ? -5.232  24.290  40.988  1.00 88.17 194  A 1 
ATOM 1542 C CD1 . ILE A 1 194  ? -3.735  24.480  38.282  1.00 82.87 194  A 1 
ATOM 1543 N N   . PRO A 1 195  ? -5.865  26.573  43.566  1.00 92.77 195  A 1 
ATOM 1544 C CA  . PRO A 1 195  ? -5.906  26.319  45.001  1.00 91.94 195  A 1 
ATOM 1545 C C   . PRO A 1 195  ? -5.217  24.995  45.328  1.00 92.31 195  A 1 
ATOM 1546 O O   . PRO A 1 195  ? -5.538  23.965  44.736  1.00 90.89 195  A 1 
ATOM 1547 C CB  . PRO A 1 195  ? -7.383  26.314  45.389  1.00 90.41 195  A 1 
ATOM 1548 C CG  . PRO A 1 195  ? -8.030  27.181  44.307  1.00 87.72 195  A 1 
ATOM 1549 C CD  . PRO A 1 195  ? -7.198  26.856  43.071  1.00 90.35 195  A 1 
ATOM 1550 N N   . GLY A 1 196  ? -4.262  25.019  46.240  1.00 91.00 196  A 1 
ATOM 1551 C CA  . GLY A 1 196  ? -3.437  23.873  46.596  1.00 90.26 196  A 1 
ATOM 1552 C C   . GLY A 1 196  ? -2.721  24.091  47.923  1.00 91.01 196  A 1 
ATOM 1553 O O   . GLY A 1 196  ? -2.728  25.198  48.458  1.00 89.26 196  A 1 
ATOM 1554 N N   . THR A 1 197  ? -2.092  23.044  48.444  1.00 88.32 197  A 1 
ATOM 1555 C CA  . THR A 1 197  ? -1.347  23.090  49.705  1.00 87.27 197  A 1 
ATOM 1556 C C   . THR A 1 197  ? -0.106  23.982  49.599  1.00 85.62 197  A 1 
ATOM 1557 O O   . THR A 1 197  ? 0.506   24.071  48.535  1.00 83.44 197  A 1 
ATOM 1558 C CB  . THR A 1 197  ? -0.978  21.682  50.171  1.00 87.78 197  A 1 
ATOM 1559 O OG1 . THR A 1 197  ? -0.201  20.993  49.210  1.00 83.95 197  A 1 
ATOM 1560 C CG2 . THR A 1 197  ? -2.250  20.872  50.396  1.00 82.89 197  A 1 
ATOM 1561 N N   . ASP A 1 198  ? 0.288   24.630  50.701  1.00 85.96 198  A 1 
ATOM 1562 C CA  . ASP A 1 198  ? 1.446   25.542  50.739  1.00 82.74 198  A 1 
ATOM 1563 C C   . ASP A 1 198  ? 2.814   24.832  50.648  1.00 80.74 198  A 1 
ATOM 1564 O O   . ASP A 1 198  ? 3.867   25.469  50.649  1.00 73.07 198  A 1 
ATOM 1565 C CB  . ASP A 1 198  ? 1.367   26.417  52.000  1.00 80.10 198  A 1 
ATOM 1566 C CG  . ASP A 1 198  ? 0.218   27.434  51.971  1.00 74.80 198  A 1 
ATOM 1567 O OD1 . ASP A 1 198  ? -0.149  27.872  50.855  1.00 69.93 198  A 1 
ATOM 1568 O OD2 . ASP A 1 198  ? -0.258  27.781  53.069  1.00 68.77 198  A 1 
ATOM 1569 N N   . GLY A 1 199  ? 2.816   23.509  50.569  1.00 82.11 199  A 1 
ATOM 1570 C CA  . GLY A 1 199  ? 4.003   22.666  50.477  1.00 82.10 199  A 1 
ATOM 1571 C C   . GLY A 1 199  ? 3.655   21.180  50.384  1.00 85.47 199  A 1 
ATOM 1572 O O   . GLY A 1 199  ? 2.481   20.833  50.198  1.00 84.23 199  A 1 
ATOM 1573 N N   . PRO A 1 200  ? 4.666   20.300  50.514  1.00 85.50 200  A 1 
ATOM 1574 C CA  . PRO A 1 200  ? 4.458   18.858  50.580  1.00 85.83 200  A 1 
ATOM 1575 C C   . PRO A 1 200  ? 3.563   18.462  51.759  1.00 87.76 200  A 1 
ATOM 1576 O O   . PRO A 1 200  ? 3.642   19.052  52.835  1.00 87.06 200  A 1 
ATOM 1577 C CB  . PRO A 1 200  ? 5.849   18.228  50.712  1.00 83.59 200  A 1 
ATOM 1578 C CG  . PRO A 1 200  ? 6.799   19.312  50.206  1.00 79.99 200  A 1 
ATOM 1579 C CD  . PRO A 1 200  ? 6.083   20.604  50.596  1.00 82.53 200  A 1 
ATOM 1580 N N   . ILE A 1 201  ? 2.740   17.438  51.553  1.00 87.56 201  A 1 
ATOM 1581 C CA  . ILE A 1 201  ? 1.911   16.831  52.594  1.00 88.57 201  A 1 
ATOM 1582 C C   . ILE A 1 201  ? 2.551   15.517  53.033  1.00 88.90 201  A 1 
ATOM 1583 O O   . ILE A 1 201  ? 2.757   14.607  52.223  1.00 86.42 201  A 1 
ATOM 1584 C CB  . ILE A 1 201  ? 0.467   16.628  52.105  1.00 87.54 201  A 1 
ATOM 1585 C CG1 . ILE A 1 201  ? -0.185  17.975  51.745  1.00 78.92 201  A 1 
ATOM 1586 C CG2 . ILE A 1 201  ? -0.359  15.909  53.186  1.00 76.76 201  A 1 
ATOM 1587 C CD1 . ILE A 1 201  ? -1.635  17.831  51.286  1.00 74.01 201  A 1 
ATOM 1588 N N   . ASP A 1 202  ? 2.823   15.402  54.322  1.00 87.20 202  A 1 
ATOM 1589 C CA  . ASP A 1 202  ? 3.483   14.230  54.891  1.00 86.58 202  A 1 
ATOM 1590 C C   . ASP A 1 202  ? 2.501   13.121  55.288  1.00 87.86 202  A 1 
ATOM 1591 O O   . ASP A 1 202  ? 2.826   11.931  55.190  1.00 84.14 202  A 1 
ATOM 1592 C CB  . ASP A 1 202  ? 4.336   14.664  56.086  1.00 82.78 202  A 1 
ATOM 1593 C CG  . ASP A 1 202  ? 5.613   15.398  55.665  1.00 78.18 202  A 1 
ATOM 1594 O OD1 . ASP A 1 202  ? 6.160   15.027  54.602  1.00 71.62 202  A 1 
ATOM 1595 O OD2 . ASP A 1 202  ? 6.055   16.261  56.454  1.00 71.49 202  A 1 
ATOM 1596 N N   . ASN A 1 203  ? 1.299   13.490  55.709  1.00 88.54 203  A 1 
ATOM 1597 C CA  . ASN A 1 203  ? 0.313   12.567  56.256  1.00 88.45 203  A 1 
ATOM 1598 C C   . ASN A 1 203  ? -1.069  12.710  55.584  1.00 89.73 203  A 1 
ATOM 1599 O O   . ASN A 1 203  ? -1.391  13.694  54.918  1.00 88.20 203  A 1 
ATOM 1600 C CB  . ASN A 1 203  ? 0.296   12.722  57.789  1.00 85.06 203  A 1 
ATOM 1601 C CG  . ASN A 1 203  ? -0.246  14.064  58.218  1.00 80.24 203  A 1 
ATOM 1602 O OD1 . ASN A 1 203  ? -1.391  14.358  57.955  1.00 70.57 203  A 1 
ATOM 1603 N ND2 . ASN A 1 203  ? 0.530   14.906  58.847  1.00 71.57 203  A 1 
ATOM 1604 N N   . GLN A 1 204  ? -1.879  11.681  55.749  1.00 89.97 204  A 1 
ATOM 1605 C CA  . GLN A 1 204  ? -3.222  11.600  55.179  1.00 89.82 204  A 1 
ATOM 1606 C C   . GLN A 1 204  ? -4.204  12.581  55.844  1.00 90.52 204  A 1 
ATOM 1607 O O   . GLN A 1 204  ? -5.133  13.047  55.192  1.00 89.05 204  A 1 
ATOM 1608 C CB  . GLN A 1 204  ? -3.685  10.147  55.317  1.00 87.86 204  A 1 
ATOM 1609 C CG  . GLN A 1 204  ? -5.065  9.858   54.720  1.00 82.60 204  A 1 
ATOM 1610 C CD  . GLN A 1 204  ? -5.476  8.402   54.913  1.00 79.04 204  A 1 
ATOM 1611 O OE1 . GLN A 1 204  ? -4.685  7.540   55.260  1.00 72.32 204  A 1 
ATOM 1612 N NE2 . GLN A 1 204  ? -6.729  8.077   54.704  1.00 68.80 204  A 1 
ATOM 1613 N N   . GLU A 1 205  ? -4.018  12.909  57.119  1.00 90.22 205  A 1 
ATOM 1614 C CA  . GLU A 1 205  ? -4.898  13.808  57.870  1.00 90.28 205  A 1 
ATOM 1615 C C   . GLU A 1 205  ? -4.858  15.222  57.278  1.00 90.96 205  A 1 
ATOM 1616 O O   . GLU A 1 205  ? -5.908  15.825  57.060  1.00 89.28 205  A 1 
ATOM 1617 C CB  . GLU A 1 205  ? -4.501  13.806  59.357  1.00 89.39 205  A 1 
ATOM 1618 C CG  . GLU A 1 205  ? -4.721  12.439  60.032  1.00 82.67 205  A 1 
ATOM 1619 C CD  . GLU A 1 205  ? -4.152  12.320  61.457  1.00 78.07 205  A 1 
ATOM 1620 O OE1 . GLU A 1 205  ? -4.358  11.237  62.057  1.00 70.05 205  A 1 
ATOM 1621 O OE2 . GLU A 1 205  ? -3.504  13.271  61.951  1.00 69.19 205  A 1 
ATOM 1622 N N   . ASP A 1 206  ? -3.663  15.701  56.889  1.00 91.10 206  A 1 
ATOM 1623 C CA  . ASP A 1 206  ? -3.486  16.976  56.197  1.00 90.39 206  A 1 
ATOM 1624 C C   . ASP A 1 206  ? -4.117  16.954  54.793  1.00 91.56 206  A 1 
ATOM 1625 O O   . ASP A 1 206  ? -4.700  17.945  54.346  1.00 90.46 206  A 1 
ATOM 1626 C CB  . ASP A 1 206  ? -1.988  17.314  56.095  1.00 88.90 206  A 1 
ATOM 1627 C CG  . ASP A 1 206  ? -1.290  17.559  57.440  1.00 86.39 206  A 1 
ATOM 1628 O OD1 . ASP A 1 206  ? -1.957  17.999  58.397  1.00 80.35 206  A 1 
ATOM 1629 O OD2 . ASP A 1 206  ? -0.067  17.288  57.514  1.00 80.57 206  A 1 
ATOM 1630 N N   . ALA A 1 207  ? -4.068  15.805  54.101  1.00 90.63 207  A 1 
ATOM 1631 C CA  . ALA A 1 207  ? -4.734  15.624  52.813  1.00 90.81 207  A 1 
ATOM 1632 C C   . ALA A 1 207  ? -6.264  15.719  52.933  1.00 91.87 207  A 1 
ATOM 1633 O O   . ALA A 1 207  ? -6.913  16.375  52.118  1.00 91.10 207  A 1 
ATOM 1634 C CB  . ALA A 1 207  ? -4.295  14.285  52.204  1.00 90.58 207  A 1 
ATOM 1635 N N   . VAL A 1 208  ? -6.840  15.113  53.966  1.00 92.42 208  A 1 
ATOM 1636 C CA  . VAL A 1 208  ? -8.274  15.199  54.282  1.00 92.21 208  A 1 
ATOM 1637 C C   . VAL A 1 208  ? -8.659  16.618  54.708  1.00 92.57 208  A 1 
ATOM 1638 O O   . VAL A 1 208  ? -9.702  17.123  54.290  1.00 91.86 208  A 1 
ATOM 1639 C CB  . VAL A 1 208  ? -8.647  14.168  55.366  1.00 91.66 208  A 1 
ATOM 1640 C CG1 . VAL A 1 208  ? -10.089 14.331  55.873  1.00 86.10 208  A 1 
ATOM 1641 C CG2 . VAL A 1 208  ? -8.521  12.737  54.832  1.00 85.24 208  A 1 
ATOM 1642 N N   . ALA A 1 209  ? -7.825  17.294  55.500  1.00 92.36 209  A 1 
ATOM 1643 C CA  . ALA A 1 209  ? -8.065  18.675  55.910  1.00 91.83 209  A 1 
ATOM 1644 C C   . ALA A 1 209  ? -8.139  19.616  54.697  1.00 92.14 209  A 1 
ATOM 1645 O O   . ALA A 1 209  ? -9.107  20.366  54.559  1.00 90.91 209  A 1 
ATOM 1646 C CB  . ALA A 1 209  ? -6.976  19.095  56.898  1.00 91.44 209  A 1 
ATOM 1647 N N   . PHE A 1 210  ? -7.183  19.504  53.765  1.00 91.83 210  A 1 
ATOM 1648 C CA  . PHE A 1 210  ? -7.199  20.278  52.524  1.00 91.50 210  A 1 
ATOM 1649 C C   . PHE A 1 210  ? -8.405  19.933  51.638  1.00 91.99 210  A 1 
ATOM 1650 O O   . PHE A 1 210  ? -9.040  20.829  51.084  1.00 90.66 210  A 1 
ATOM 1651 C CB  . PHE A 1 210  ? -5.882  20.065  51.769  1.00 91.32 210  A 1 
ATOM 1652 C CG  . PHE A 1 210  ? -5.833  20.864  50.484  1.00 91.04 210  A 1 
ATOM 1653 C CD1 . PHE A 1 210  ? -6.158  20.257  49.261  1.00 83.40 210  A 1 
ATOM 1654 C CD2 . PHE A 1 210  ? -5.551  22.240  50.532  1.00 84.78 210  A 1 
ATOM 1655 C CE1 . PHE A 1 210  ? -6.208  21.025  48.084  1.00 84.31 210  A 1 
ATOM 1656 C CE2 . PHE A 1 210  ? -5.602  23.010  49.357  1.00 84.01 210  A 1 
ATOM 1657 C CZ  . PHE A 1 210  ? -5.935  22.403  48.131  1.00 88.32 210  A 1 
ATOM 1658 N N   . ALA A 1 211  ? -8.765  18.655  51.531  1.00 91.63 211  A 1 
ATOM 1659 C CA  . ALA A 1 211  ? -9.920  18.218  50.753  1.00 90.99 211  A 1 
ATOM 1660 C C   . ALA A 1 211  ? -11.239 18.810  51.269  1.00 91.03 211  A 1 
ATOM 1661 O O   . ALA A 1 211  ? -12.088 19.212  50.473  1.00 89.89 211  A 1 
ATOM 1662 C CB  . ALA A 1 211  ? -9.957  16.688  50.760  1.00 91.22 211  A 1 
ATOM 1663 N N   . ASN A 1 212  ? -11.389 18.927  52.590  1.00 91.54 212  A 1 
ATOM 1664 C CA  . ASN A 1 212  ? -12.550 19.552  53.220  1.00 90.10 212  A 1 
ATOM 1665 C C   . ASN A 1 212  ? -12.621 21.066  52.967  1.00 89.61 212  A 1 
ATOM 1666 O O   . ASN A 1 212  ? -13.717 21.619  52.893  1.00 87.52 212  A 1 
ATOM 1667 C CB  . ASN A 1 212  ? -12.508 19.254  54.726  1.00 90.08 212  A 1 
ATOM 1668 C CG  . ASN A 1 212  ? -12.855 17.813  55.055  1.00 88.10 212  A 1 
ATOM 1669 O OD1 . ASN A 1 212  ? -13.724 17.201  54.467  1.00 79.72 212  A 1 
ATOM 1670 N ND2 . ASN A 1 212  ? -12.227 17.230  56.044  1.00 79.93 212  A 1 
ATOM 1671 N N   . GLU A 1 213  ? -11.479 21.737  52.812  1.00 90.15 213  A 1 
ATOM 1672 C CA  . GLU A 1 213  ? -11.412 23.173  52.519  1.00 88.80 213  A 1 
ATOM 1673 C C   . GLU A 1 213  ? -11.615 23.470  51.025  1.00 88.61 213  A 1 
ATOM 1674 O O   . GLU A 1 213  ? -12.426 24.325  50.660  1.00 84.15 213  A 1 
ATOM 1675 C CB  . GLU A 1 213  ? -10.067 23.720  53.030  1.00 86.96 213  A 1 
ATOM 1676 C CG  . GLU A 1 213  ? -9.962  25.244  52.881  1.00 77.02 213  A 1 
ATOM 1677 C CD  . GLU A 1 213  ? -8.650  25.838  53.431  1.00 74.54 213  A 1 
ATOM 1678 O OE1 . GLU A 1 213  ? -8.498  27.074  53.286  1.00 67.29 213  A 1 
ATOM 1679 O OE2 . GLU A 1 213  ? -7.842  25.087  54.011  1.00 68.05 213  A 1 
ATOM 1680 N N   . ALA A 1 214  ? -10.904 22.760  50.143  1.00 87.57 214  A 1 
ATOM 1681 C CA  . ALA A 1 214  ? -10.879 23.024  48.703  1.00 85.57 214  A 1 
ATOM 1682 C C   . ALA A 1 214  ? -12.048 22.379  47.940  1.00 86.10 214  A 1 
ATOM 1683 O O   . ALA A 1 214  ? -12.423 22.850  46.856  1.00 82.38 214  A 1 
ATOM 1684 C CB  . ALA A 1 214  ? -9.522  22.560  48.168  1.00 84.79 214  A 1 
ATOM 1685 N N   . GLY A 1 215  ? -12.632 21.314  48.480  1.00 88.15 215  A 1 
ATOM 1686 C CA  . GLY A 1 215  ? -13.651 20.484  47.842  1.00 88.27 215  A 1 
ATOM 1687 C C   . GLY A 1 215  ? -13.109 19.601  46.709  1.00 90.15 215  A 1 
ATOM 1688 O O   . GLY A 1 215  ? -12.051 19.852  46.136  1.00 88.73 215  A 1 
ATOM 1689 N N   . TYR A 1 216  ? -13.868 18.561  46.362  1.00 89.37 216  A 1 
ATOM 1690 C CA  . TYR A 1 216  ? -13.561 17.667  45.238  1.00 90.48 216  A 1 
ATOM 1691 C C   . TYR A 1 216  ? -14.064 18.242  43.900  1.00 90.20 216  A 1 
ATOM 1692 O O   . TYR A 1 216  ? -15.022 19.020  43.894  1.00 86.61 216  A 1 
ATOM 1693 C CB  . TYR A 1 216  ? -14.134 16.273  45.516  1.00 90.53 216  A 1 
ATOM 1694 C CG  . TYR A 1 216  ? -13.526 15.599  46.730  1.00 91.27 216  A 1 
ATOM 1695 C CD1 . TYR A 1 216  ? -12.327 14.872  46.606  1.00 83.02 216  A 1 
ATOM 1696 C CD2 . TYR A 1 216  ? -14.145 15.722  47.990  1.00 84.06 216  A 1 
ATOM 1697 C CE1 . TYR A 1 216  ? -11.742 14.274  47.735  1.00 83.13 216  A 1 
ATOM 1698 C CE2 . TYR A 1 216  ? -13.561 15.129  49.123  1.00 83.16 216  A 1 
ATOM 1699 C CZ  . TYR A 1 216  ? -12.358 14.402  48.997  1.00 90.24 216  A 1 
ATOM 1700 O OH  . TYR A 1 216  ? -11.791 13.833  50.094  1.00 89.04 216  A 1 
ATOM 1701 N N   . PRO A 1 217  ? -13.480 17.867  42.756  1.00 91.42 217  A 1 
ATOM 1702 C CA  . PRO A 1 217  ? -12.353 16.946  42.602  1.00 91.40 217  A 1 
ATOM 1703 C C   . PRO A 1 217  ? -10.982 17.593  42.886  1.00 92.02 217  A 1 
ATOM 1704 O O   . PRO A 1 217  ? -10.785 18.791  42.681  1.00 90.68 217  A 1 
ATOM 1705 C CB  . PRO A 1 217  ? -12.461 16.435  41.163  1.00 89.45 217  A 1 
ATOM 1706 C CG  . PRO A 1 217  ? -13.083 17.623  40.420  1.00 84.39 217  A 1 
ATOM 1707 C CD  . PRO A 1 217  ? -14.008 18.248  41.456  1.00 87.18 217  A 1 
ATOM 1708 N N   . LEU A 1 218  ? -10.015 16.776  43.310  1.00 92.02 218  A 1 
ATOM 1709 C CA  . LEU A 1 218  ? -8.644  17.163  43.639  1.00 92.62 218  A 1 
ATOM 1710 C C   . LEU A 1 218  ? -7.632  16.451  42.736  1.00 92.79 218  A 1 
ATOM 1711 O O   . LEU A 1 218  ? -7.934  15.438  42.102  1.00 91.41 218  A 1 
ATOM 1712 C CB  . LEU A 1 218  ? -8.360  16.847  45.122  1.00 91.97 218  A 1 
ATOM 1713 C CG  . LEU A 1 218  ? -9.259  17.579  46.131  1.00 90.50 218  A 1 
ATOM 1714 C CD1 . LEU A 1 218  ? -8.941  17.078  47.531  1.00 83.19 218  A 1 
ATOM 1715 C CD2 . LEU A 1 218  ? -9.058  19.093  46.091  1.00 85.27 218  A 1 
ATOM 1716 N N   . MET A 1 219  ? -6.402  16.968  42.704  1.00 93.37 219  A 1 
ATOM 1717 C CA  . MET A 1 219  ? -5.268  16.321  42.061  1.00 92.30 219  A 1 
ATOM 1718 C C   . MET A 1 219  ? -4.084  16.254  43.027  1.00 92.67 219  A 1 
ATOM 1719 O O   . MET A 1 219  ? -3.610  17.274  43.513  1.00 91.39 219  A 1 
ATOM 1720 C CB  . MET A 1 219  ? -4.918  17.048  40.758  1.00 90.07 219  A 1 
ATOM 1721 C CG  . MET A 1 219  ? -3.789  16.347  40.005  1.00 85.28 219  A 1 
ATOM 1722 S SD  . MET A 1 219  ? -3.425  17.039  38.367  1.00 82.41 219  A 1 
ATOM 1723 C CE  . MET A 1 219  ? -4.812  16.392  37.409  1.00 72.28 219  A 1 
ATOM 1724 N N   . ILE A 1 220  ? -3.585  15.052  43.265  1.00 91.41 220  A 1 
ATOM 1725 C CA  . ILE A 1 220  ? -2.344  14.807  44.000  1.00 91.22 220  A 1 
ATOM 1726 C C   . ILE A 1 220  ? -1.195  14.798  42.992  1.00 90.18 220  A 1 
ATOM 1727 O O   . ILE A 1 220  ? -1.304  14.152  41.950  1.00 88.68 220  A 1 
ATOM 1728 C CB  . ILE A 1 220  ? -2.426  13.490  44.798  1.00 91.77 220  A 1 
ATOM 1729 C CG1 . ILE A 1 220  ? -3.688  13.449  45.694  1.00 89.36 220  A 1 
ATOM 1730 C CG2 . ILE A 1 220  ? -1.149  13.306  45.637  1.00 88.69 220  A 1 
ATOM 1731 C CD1 . ILE A 1 220  ? -3.927  12.106  46.368  1.00 85.33 220  A 1 
ATOM 1732 N N   . LYS A 1 221  ? -0.095  15.504  43.295  1.00 89.37 221  A 1 
ATOM 1733 C CA  . LYS A 1 221  ? 1.099   15.600  42.443  1.00 87.47 221  A 1 
ATOM 1734 C C   . LYS A 1 221  ? 2.377   15.406  43.257  1.00 87.27 221  A 1 
ATOM 1735 O O   . LYS A 1 221  ? 2.506   15.973  44.336  1.00 85.35 221  A 1 
ATOM 1736 C CB  . LYS A 1 221  ? 1.146   16.965  41.747  1.00 85.33 221  A 1 
ATOM 1737 C CG  . LYS A 1 221  ? 0.021   17.212  40.743  1.00 81.50 221  A 1 
ATOM 1738 C CD  . LYS A 1 221  ? 0.239   18.568  40.058  1.00 79.62 221  A 1 
ATOM 1739 C CE  . LYS A 1 221  ? -0.782  18.821  38.961  1.00 73.24 221  A 1 
ATOM 1740 N NZ  . LYS A 1 221  ? -0.753  20.243  38.527  1.00 69.02 221  A 1 
ATOM 1741 N N   . ALA A 1 222  ? 3.348   14.672  42.707  1.00 84.51 222  A 1 
ATOM 1742 C CA  . ALA A 1 222  ? 4.701   14.611  43.253  1.00 82.80 222  A 1 
ATOM 1743 C C   . ALA A 1 222  ? 5.411   15.976  43.127  1.00 81.33 222  A 1 
ATOM 1744 O O   . ALA A 1 222  ? 5.303   16.635  42.088  1.00 78.98 222  A 1 
ATOM 1745 C CB  . ALA A 1 222  ? 5.474   13.504  42.531  1.00 82.09 222  A 1 
ATOM 1746 N N   . THR A 1 223  ? 6.153   16.393  44.153  1.00 78.82 223  A 1 
ATOM 1747 C CA  . THR A 1 223  ? 6.898   17.670  44.155  1.00 75.38 223  A 1 
ATOM 1748 C C   . THR A 1 223  ? 8.013   17.685  43.110  1.00 72.89 223  A 1 
ATOM 1749 O O   . THR A 1 223  ? 8.175   18.675  42.397  1.00 68.02 223  A 1 
ATOM 1750 C CB  . THR A 1 223  ? 7.505   17.962  45.542  1.00 74.03 223  A 1 
ATOM 1751 O OG1 . THR A 1 223  ? 8.215   16.835  45.996  1.00 69.27 223  A 1 
ATOM 1752 C CG2 . THR A 1 223  ? 6.426   18.288  46.571  1.00 68.57 223  A 1 
ATOM 1753 N N   . SER A 1 224  ? 8.707   16.558  42.940  1.00 67.43 224  A 1 
ATOM 1754 C CA  . SER A 1 224  ? 9.825   16.381  42.002  1.00 65.61 224  A 1 
ATOM 1755 C C   . SER A 1 224  ? 9.411   15.794  40.641  1.00 63.92 224  A 1 
ATOM 1756 O O   . SER A 1 224  ? 10.265  15.453  39.827  1.00 57.28 224  A 1 
ATOM 1757 C CB  . SER A 1 224  ? 10.899  15.502  42.659  1.00 61.68 224  A 1 
ATOM 1758 O OG  . SER A 1 224  ? 11.233  15.989  43.947  1.00 56.84 224  A 1 
ATOM 1759 N N   . GLY A 1 225  ? 8.112   15.618  40.382  1.00 61.02 225  A 1 
ATOM 1760 C CA  . GLY A 1 225  ? 7.603   14.900  39.210  1.00 59.16 225  A 1 
ATOM 1761 C C   . GLY A 1 225  ? 7.340   15.792  37.992  1.00 59.52 225  A 1 
ATOM 1762 O O   . GLY A 1 225  ? 6.691   16.830  38.100  1.00 54.19 225  A 1 
ATOM 1763 N N   . GLY A 1 226  ? 7.768   15.338  36.811  1.00 61.26 226  A 1 
ATOM 1764 C CA  . GLY A 1 226  ? 7.428   15.920  35.509  1.00 60.93 226  A 1 
ATOM 1765 C C   . GLY A 1 226  ? 6.689   14.926  34.601  1.00 61.74 226  A 1 
ATOM 1766 O O   . GLY A 1 226  ? 6.763   13.712  34.807  1.00 56.79 226  A 1 
ATOM 1767 N N   . GLY A 1 227  ? 5.967   15.437  33.585  1.00 58.25 227  A 1 
ATOM 1768 C CA  . GLY A 1 227  ? 5.365   14.606  32.532  1.00 59.63 227  A 1 
ATOM 1769 C C   . GLY A 1 227  ? 4.227   13.672  32.976  1.00 62.58 227  A 1 
ATOM 1770 O O   . GLY A 1 227  ? 4.060   12.603  32.400  1.00 59.14 227  A 1 
ATOM 1771 N N   . GLY A 1 228  ? 3.462   14.043  34.007  1.00 62.63 228  A 1 
ATOM 1772 C CA  . GLY A 1 228  ? 2.272   13.296  34.460  1.00 66.18 228  A 1 
ATOM 1773 C C   . GLY A 1 228  ? 2.537   12.108  35.404  1.00 70.52 228  A 1 
ATOM 1774 O O   . GLY A 1 228  ? 1.587   11.456  35.830  1.00 68.55 228  A 1 
ATOM 1775 N N   . LYS A 1 229  ? 3.777   11.833  35.777  1.00 65.99 229  A 1 
ATOM 1776 C CA  . LYS A 1 229  ? 4.119   10.774  36.746  1.00 70.02 229  A 1 
ATOM 1777 C C   . LYS A 1 229  ? 3.912   11.231  38.188  1.00 72.50 229  A 1 
ATOM 1778 O O   . LYS A 1 229  ? 4.158   12.385  38.512  1.00 67.82 229  A 1 
ATOM 1779 C CB  . LYS A 1 229  ? 5.566   10.315  36.563  1.00 66.99 229  A 1 
ATOM 1780 C CG  . LYS A 1 229  ? 5.803   9.606   35.233  1.00 63.85 229  A 1 
ATOM 1781 C CD  . LYS A 1 229  ? 7.259   9.148   35.181  1.00 61.38 229  A 1 
ATOM 1782 C CE  . LYS A 1 229  ? 7.581   8.478   33.854  1.00 55.52 229  A 1 
ATOM 1783 N NZ  . LYS A 1 229  ? 9.034   8.193   33.790  1.00 49.25 229  A 1 
ATOM 1784 N N   . GLY A 1 230  ? 3.486   10.309  39.059  1.00 76.28 230  A 1 
ATOM 1785 C CA  . GLY A 1 230  ? 3.161   10.628  40.455  1.00 78.75 230  A 1 
ATOM 1786 C C   . GLY A 1 230  ? 1.926   11.529  40.593  1.00 81.46 230  A 1 
ATOM 1787 O O   . GLY A 1 230  ? 1.808   12.254  41.578  1.00 78.94 230  A 1 
ATOM 1788 N N   . MET A 1 231  ? 1.028   11.515  39.590  1.00 83.76 231  A 1 
ATOM 1789 C CA  . MET A 1 231  ? -0.208  12.300  39.581  1.00 85.84 231  A 1 
ATOM 1790 C C   . MET A 1 231  ? -1.441  11.397  39.728  1.00 88.52 231  A 1 
ATOM 1791 O O   . MET A 1 231  ? -1.553  10.369  39.058  1.00 87.00 231  A 1 
ATOM 1792 C CB  . MET A 1 231  ? -0.303  13.160  38.312  1.00 81.64 231  A 1 
ATOM 1793 C CG  . MET A 1 231  ? 0.787   14.240  38.252  1.00 74.98 231  A 1 
ATOM 1794 S SD  . MET A 1 231  ? 0.819   15.246  36.744  1.00 71.37 231  A 1 
ATOM 1795 C CE  . MET A 1 231  ? -0.795  16.052  36.781  1.00 61.96 231  A 1 
ATOM 1796 N N   . ARG A 1 232  ? -2.388  11.787  40.584  1.00 89.10 232  A 1 
ATOM 1797 C CA  . ARG A 1 232  ? -3.670  11.078  40.773  1.00 90.25 232  A 1 
ATOM 1798 C C   . ARG A 1 232  ? -4.816  12.070  40.900  1.00 91.65 232  A 1 
ATOM 1799 O O   . ARG A 1 232  ? -4.739  12.996  41.696  1.00 90.41 232  A 1 
ATOM 1800 C CB  . ARG A 1 232  ? -3.615  10.169  42.015  1.00 88.85 232  A 1 
ATOM 1801 C CG  . ARG A 1 232  ? -2.680  8.954   41.886  1.00 83.71 232  A 1 
ATOM 1802 C CD  . ARG A 1 232  ? -3.160  7.961   40.823  1.00 83.84 232  A 1 
ATOM 1803 N NE  . ARG A 1 232  ? -2.259  6.802   40.727  1.00 81.56 232  A 1 
ATOM 1804 C CZ  . ARG A 1 232  ? -1.120  6.749   40.050  1.00 79.55 232  A 1 
ATOM 1805 N NH1 . ARG A 1 232  ? -0.675  7.736   39.335  1.00 67.09 232  A 1 
ATOM 1806 N NH2 . ARG A 1 232  ? -0.385  5.695   40.107  1.00 72.96 232  A 1 
ATOM 1807 N N   . ILE A 1 233  ? -5.869  11.849  40.133  1.00 89.78 233  A 1 
ATOM 1808 C CA  . ILE A 1 233  ? -7.133  12.584  40.257  1.00 90.54 233  A 1 
ATOM 1809 C C   . ILE A 1 233  ? -7.969  11.900  41.339  1.00 92.14 233  A 1 
ATOM 1810 O O   . ILE A 1 233  ? -8.102  10.676  41.313  1.00 91.64 233  A 1 
ATOM 1811 C CB  . ILE A 1 233  ? -7.884  12.650  38.909  1.00 89.36 233  A 1 
ATOM 1812 C CG1 . ILE A 1 233  ? -7.016  13.328  37.821  1.00 86.29 233  A 1 
ATOM 1813 C CG2 . ILE A 1 233  ? -9.222  13.399  39.082  1.00 85.25 233  A 1 
ATOM 1814 C CD1 . ILE A 1 233  ? -7.574  13.164  36.402  1.00 79.60 233  A 1 
ATOM 1815 N N   . VAL A 1 234  ? -8.532  12.684  42.239  1.00 91.69 234  A 1 
ATOM 1816 C CA  . VAL A 1 234  ? -9.396  12.229  43.334  1.00 92.65 234  A 1 
ATOM 1817 C C   . VAL A 1 234  ? -10.756 12.890  43.164  1.00 93.20 234  A 1 
ATOM 1818 O O   . VAL A 1 234  ? -10.863 14.112  43.269  1.00 92.25 234  A 1 
ATOM 1819 C CB  . VAL A 1 234  ? -8.787  12.592  44.699  1.00 92.93 234  A 1 
ATOM 1820 C CG1 . VAL A 1 234  ? -9.617  11.992  45.837  1.00 84.88 234  A 1 
ATOM 1821 C CG2 . VAL A 1 234  ? -7.349  12.089  44.841  1.00 83.01 234  A 1 
ATOM 1822 N N   . ARG A 1 235  ? -11.780 12.101  42.861  1.00 92.07 235  A 1 
ATOM 1823 C CA  . ARG A 1 235  ? -13.119 12.622  42.547  1.00 91.33 235  A 1 
ATOM 1824 C C   . ARG A 1 235  ? -14.055 12.660  43.751  1.00 91.90 235  A 1 
ATOM 1825 O O   . ARG A 1 235  ? -15.038 13.399  43.725  1.00 89.96 235  A 1 
ATOM 1826 C CB  . ARG A 1 235  ? -13.740 11.796  41.412  1.00 90.34 235  A 1 
ATOM 1827 C CG  . ARG A 1 235  ? -12.959 11.943  40.102  1.00 87.51 235  A 1 
ATOM 1828 C CD  . ARG A 1 235  ? -13.652 11.169  38.982  1.00 82.75 235  A 1 
ATOM 1829 N NE  . ARG A 1 235  ? -12.965 11.354  37.685  1.00 78.81 235  A 1 
ATOM 1830 C CZ  . ARG A 1 235  ? -13.112 12.374  36.850  1.00 71.75 235  A 1 
ATOM 1831 N NH1 . ARG A 1 235  ? -13.935 13.361  37.086  1.00 64.81 235  A 1 
ATOM 1832 N NH2 . ARG A 1 235  ? -12.419 12.423  35.755  1.00 68.49 235  A 1 
ATOM 1833 N N   . SER A 1 236  ? -13.749 11.876  44.772  1.00 91.85 236  A 1 
ATOM 1834 C CA  . SER A 1 236  ? -14.555 11.736  45.987  1.00 92.33 236  A 1 
ATOM 1835 C C   . SER A 1 236  ? -13.677 11.461  47.213  1.00 92.64 236  A 1 
ATOM 1836 O O   . SER A 1 236  ? -12.505 11.106  47.086  1.00 91.79 236  A 1 
ATOM 1837 C CB  . SER A 1 236  ? -15.573 10.603  45.798  1.00 91.95 236  A 1 
ATOM 1838 O OG  . SER A 1 236  ? -14.919 9.359   45.647  1.00 90.33 236  A 1 
ATOM 1839 N N   . GLU A 1 237  ? -14.261 11.612  48.385  1.00 92.68 237  A 1 
ATOM 1840 C CA  . GLU A 1 237  ? -13.614 11.316  49.672  1.00 92.48 237  A 1 
ATOM 1841 C C   . GLU A 1 237  ? -13.096 9.868   49.746  1.00 92.59 237  A 1 
ATOM 1842 O O   . GLU A 1 237  ? -11.961 9.643   50.158  1.00 90.46 237  A 1 
ATOM 1843 C CB  . GLU A 1 237  ? -14.637 11.614  50.783  1.00 90.78 237  A 1 
ATOM 1844 C CG  . GLU A 1 237  ? -14.044 11.562  52.198  1.00 85.11 237  A 1 
ATOM 1845 C CD  . GLU A 1 237  ? -15.054 11.981  53.289  1.00 82.35 237  A 1 
ATOM 1846 O OE1 . GLU A 1 237  ? -14.682 11.888  54.485  1.00 73.91 237  A 1 
ATOM 1847 O OE2 . GLU A 1 237  ? -16.186 12.401  52.941  1.00 74.47 237  A 1 
ATOM 1848 N N   . ASP A 1 238  ? -13.870 8.915   49.230  1.00 92.69 238  A 1 
ATOM 1849 C CA  . ASP A 1 238  ? -13.538 7.483   49.251  1.00 92.91 238  A 1 
ATOM 1850 C C   . ASP A 1 238  ? -12.279 7.141   48.426  1.00 93.37 238  A 1 
ATOM 1851 O O   . ASP A 1 238  ? -11.616 6.137   48.677  1.00 90.66 238  A 1 
ATOM 1852 C CB  . ASP A 1 238  ? -14.731 6.676   48.705  1.00 91.77 238  A 1 
ATOM 1853 C CG  . ASP A 1 238  ? -16.028 6.799   49.518  1.00 86.15 238  A 1 
ATOM 1854 O OD1 . ASP A 1 238  ? -15.959 6.988   50.749  1.00 76.69 238  A 1 
ATOM 1855 O OD2 . ASP A 1 238  ? -17.104 6.672   48.886  1.00 78.28 238  A 1 
ATOM 1856 N N   . GLU A 1 239  ? -11.942 7.964   47.433  1.00 91.83 239  A 1 
ATOM 1857 C CA  . GLU A 1 239  ? -10.771 7.748   46.570  1.00 92.08 239  A 1 
ATOM 1858 C C   . GLU A 1 239  ? -9.476  8.339   47.157  1.00 92.78 239  A 1 
ATOM 1859 O O   . GLU A 1 239  ? -8.382  7.978   46.715  1.00 90.90 239  A 1 
ATOM 1860 C CB  . GLU A 1 239  ? -11.030 8.354   45.178  1.00 90.97 239  A 1 
ATOM 1861 C CG  . GLU A 1 239  ? -12.078 7.604   44.335  1.00 86.81 239  A 1 
ATOM 1862 C CD  . GLU A 1 239  ? -12.419 8.337   43.022  1.00 88.35 239  A 1 
ATOM 1863 O OE1 . GLU A 1 239  ? -13.470 8.015   42.419  1.00 77.57 239  A 1 
ATOM 1864 O OE2 . GLU A 1 239  ? -11.649 9.239   42.596  1.00 80.39 239  A 1 
ATOM 1865 N N   . LEU A 1 240  ? -9.576  9.265   48.126  1.00 92.97 240  A 1 
ATOM 1866 C CA  . LEU A 1 240  ? -8.450  10.090  48.569  1.00 93.12 240  A 1 
ATOM 1867 C C   . LEU A 1 240  ? -7.318  9.252   49.179  1.00 92.91 240  A 1 
ATOM 1868 O O   . LEU A 1 240  ? -6.154  9.457   48.834  1.00 91.85 240  A 1 
ATOM 1869 C CB  . LEU A 1 240  ? -8.965  11.159  49.555  1.00 92.87 240  A 1 
ATOM 1870 C CG  . LEU A 1 240  ? -7.881  12.122  50.082  1.00 92.49 240  A 1 
ATOM 1871 C CD1 . LEU A 1 240  ? -7.236  12.955  48.979  1.00 83.00 240  A 1 
ATOM 1872 C CD2 . LEU A 1 240  ? -8.491  13.086  51.097  1.00 84.13 240  A 1 
ATOM 1873 N N   . GLU A 1 241  ? -7.654  8.318   50.049  1.00 92.80 241  A 1 
ATOM 1874 C CA  . GLU A 1 241  ? -6.671  7.497   50.766  1.00 91.91 241  A 1 
ATOM 1875 C C   . GLU A 1 241  ? -5.835  6.629   49.815  1.00 91.64 241  A 1 
ATOM 1876 O O   . GLU A 1 241  ? -4.598  6.688   49.827  1.00 89.79 241  A 1 
ATOM 1877 C CB  . GLU A 1 241  ? -7.411  6.667   51.829  1.00 90.68 241  A 1 
ATOM 1878 C CG  . GLU A 1 241  ? -6.497  5.648   52.535  1.00 86.47 241  A 1 
ATOM 1879 C CD  . GLU A 1 241  ? -7.098  5.077   53.828  1.00 82.50 241  A 1 
ATOM 1880 O OE1 . GLU A 1 241  ? -6.285  4.723   54.716  1.00 74.25 241  A 1 
ATOM 1881 O OE2 . GLU A 1 241  ? -8.329  5.074   53.979  1.00 74.83 241  A 1 
ATOM 1882 N N   . ASP A 1 242  ? -6.491  5.866   48.941  1.00 92.59 242  A 1 
ATOM 1883 C CA  . ASP A 1 242  ? -5.814  4.994   47.976  1.00 91.99 242  A 1 
ATOM 1884 C C   . ASP A 1 242  ? -4.980  5.819   46.979  1.00 91.98 242  A 1 
ATOM 1885 O O   . ASP A 1 242  ? -3.818  5.505   46.709  1.00 90.66 242  A 1 
ATOM 1886 C CB  . ASP A 1 242  ? -6.858  4.121   47.268  1.00 91.46 242  A 1 
ATOM 1887 C CG  . ASP A 1 242  ? -6.245  3.208   46.197  1.00 87.23 242  A 1 
ATOM 1888 O OD1 . ASP A 1 242  ? -5.353  2.382   46.482  1.00 78.57 242  A 1 
ATOM 1889 O OD2 . ASP A 1 242  ? -6.648  3.301   45.018  1.00 78.62 242  A 1 
ATOM 1890 N N   . ALA A 1 243  ? -5.531  6.931   46.473  1.00 91.73 243  A 1 
ATOM 1891 C CA  . ALA A 1 243  ? -4.828  7.817   45.555  1.00 91.28 243  A 1 
ATOM 1892 C C   . ALA A 1 243  ? -3.588  8.459   46.195  1.00 91.63 243  A 1 
ATOM 1893 O O   . ALA A 1 243  ? -2.541  8.531   45.548  1.00 90.65 243  A 1 
ATOM 1894 C CB  . ALA A 1 243  ? -5.813  8.869   45.041  1.00 91.33 243  A 1 
ATOM 1895 N N   . PHE A 1 244  ? -3.667  8.879   47.455  1.00 92.67 244  A 1 
ATOM 1896 C CA  . PHE A 1 244  ? -2.552  9.466   48.199  1.00 92.10 244  A 1 
ATOM 1897 C C   . PHE A 1 244  ? -1.402  8.468   48.379  1.00 92.19 244  A 1 
ATOM 1898 O O   . PHE A 1 244  ? -0.257  8.757   48.018  1.00 91.32 244  A 1 
ATOM 1899 C CB  . PHE A 1 244  ? -3.070  9.988   49.548  1.00 91.80 244  A 1 
ATOM 1900 C CG  . PHE A 1 244  ? -2.016  10.688  50.386  1.00 91.16 244  A 1 
ATOM 1901 C CD1 . PHE A 1 244  ? -1.420  10.028  51.478  1.00 81.94 244  A 1 
ATOM 1902 C CD2 . PHE A 1 244  ? -1.644  12.007  50.077  1.00 83.42 244  A 1 
ATOM 1903 C CE1 . PHE A 1 244  ? -0.465  10.692  52.265  1.00 82.93 244  A 1 
ATOM 1904 C CE2 . PHE A 1 244  ? -0.686  12.673  50.863  1.00 82.97 244  A 1 
ATOM 1905 C CZ  . PHE A 1 244  ? -0.095  12.018  51.959  1.00 88.72 244  A 1 
ATOM 1906 N N   . HIS A 1 245  ? -1.699  7.260   48.841  1.00 92.38 245  A 1 
ATOM 1907 C CA  . HIS A 1 245  ? -0.684  6.220   49.013  1.00 91.55 245  A 1 
ATOM 1908 C C   . HIS A 1 245  ? -0.053  5.782   47.686  1.00 91.21 245  A 1 
ATOM 1909 O O   . HIS A 1 245  ? 1.166   5.614   47.607  1.00 89.23 245  A 1 
ATOM 1910 C CB  . HIS A 1 245  ? -1.294  5.026   49.751  1.00 90.92 245  A 1 
ATOM 1911 C CG  . HIS A 1 245  ? -1.475  5.295   51.229  1.00 87.89 245  A 1 
ATOM 1912 N ND1 . HIS A 1 245  ? -0.473  5.636   52.113  1.00 75.29 245  A 1 
ATOM 1913 C CD2 . HIS A 1 245  ? -2.642  5.245   51.932  1.00 75.72 245  A 1 
ATOM 1914 C CE1 . HIS A 1 245  ? -1.029  5.795   53.319  1.00 76.30 245  A 1 
ATOM 1915 N NE2 . HIS A 1 245  ? -2.344  5.558   53.264  1.00 77.41 245  A 1 
ATOM 1916 N N   . ARG A 1 246  ? -0.853  5.639   46.625  1.00 90.00 246  A 1 
ATOM 1917 C CA  . ARG A 1 246  ? -0.343  5.305   45.287  1.00 89.35 246  A 1 
ATOM 1918 C C   . ARG A 1 246  ? 0.535   6.413   44.714  1.00 89.91 246  A 1 
ATOM 1919 O O   . ARG A 1 246  ? 1.588   6.099   44.171  1.00 89.09 246  A 1 
ATOM 1920 C CB  . ARG A 1 246  ? -1.494  4.992   44.331  1.00 89.44 246  A 1 
ATOM 1921 C CG  . ARG A 1 246  ? -2.154  3.646   44.635  1.00 84.63 246  A 1 
ATOM 1922 C CD  . ARG A 1 246  ? -3.243  3.393   43.596  1.00 80.57 246  A 1 
ATOM 1923 N NE  . ARG A 1 246  ? -4.086  2.254   43.984  1.00 72.19 246  A 1 
ATOM 1924 C CZ  . ARG A 1 246  ? -4.948  1.604   43.237  1.00 64.80 246  A 1 
ATOM 1925 N NH1 . ARG A 1 246  ? -5.041  1.775   41.956  1.00 58.81 246  A 1 
ATOM 1926 N NH2 . ARG A 1 246  ? -5.772  0.780   43.809  1.00 57.06 246  A 1 
ATOM 1927 N N   . ALA A 1 247  ? 0.144   7.684   44.859  1.00 89.28 247  A 1 
ATOM 1928 C CA  . ALA A 1 247  ? 0.944   8.817   44.399  1.00 88.71 247  A 1 
ATOM 1929 C C   . ALA A 1 247  ? 2.300   8.879   45.120  1.00 88.63 247  A 1 
ATOM 1930 O O   . ALA A 1 247  ? 3.330   8.965   44.455  1.00 88.03 247  A 1 
ATOM 1931 C CB  . ALA A 1 247  ? 0.140   10.110  44.578  1.00 89.37 247  A 1 
ATOM 1932 N N   . LYS A 1 248  ? 2.334   8.735   46.458  1.00 90.03 248  A 1 
ATOM 1933 C CA  . LYS A 1 248  ? 3.587   8.679   47.235  1.00 89.77 248  A 1 
ATOM 1934 C C   . LYS A 1 248  ? 4.463   7.490   46.832  1.00 89.65 248  A 1 
ATOM 1935 O O   . LYS A 1 248  ? 5.662   7.651   46.623  1.00 88.29 248  A 1 
ATOM 1936 C CB  . LYS A 1 248  ? 3.312   8.651   48.753  1.00 89.71 248  A 1 
ATOM 1937 C CG  . LYS A 1 248  ? 2.762   9.987   49.274  1.00 86.99 248  A 1 
ATOM 1938 C CD  . LYS A 1 248  ? 2.774   10.134  50.809  1.00 84.60 248  A 1 
ATOM 1939 C CE  . LYS A 1 248  ? 4.162   10.539  51.322  1.00 80.64 248  A 1 
ATOM 1940 N NZ  . LYS A 1 248  ? 4.108   11.305  52.601  1.00 74.41 248  A 1 
ATOM 1941 N N   . SER A 1 249  ? 3.875   6.305   46.670  1.00 88.73 249  A 1 
ATOM 1942 C CA  . SER A 1 249  ? 4.612   5.103   46.256  1.00 88.05 249  A 1 
ATOM 1943 C C   . SER A 1 249  ? 5.195   5.237   44.849  1.00 87.70 249  A 1 
ATOM 1944 O O   . SER A 1 249  ? 6.313   4.787   44.603  1.00 86.54 249  A 1 
ATOM 1945 C CB  . SER A 1 249  ? 3.690   3.883   46.327  1.00 88.00 249  A 1 
ATOM 1946 O OG  . SER A 1 249  ? 4.399   2.690   46.022  1.00 77.54 249  A 1 
ATOM 1947 N N   . GLU A 1 250  ? 4.462   5.845   43.917  1.00 87.05 250  A 1 
ATOM 1948 C CA  . GLU A 1 250  ? 4.945   6.085   42.554  1.00 85.65 250  A 1 
ATOM 1949 C C   . GLU A 1 250  ? 6.031   7.165   42.521  1.00 84.61 250  A 1 
ATOM 1950 O O   . GLU A 1 250  ? 7.025   7.002   41.817  1.00 83.89 250  A 1 
ATOM 1951 C CB  . GLU A 1 250  ? 3.765   6.446   41.646  1.00 85.07 250  A 1 
ATOM 1952 C CG  . GLU A 1 250  ? 4.185   6.560   40.169  1.00 79.15 250  A 1 
ATOM 1953 C CD  . GLU A 1 250  ? 3.008   6.878   39.239  1.00 77.19 250  A 1 
ATOM 1954 O OE1 . GLU A 1 250  ? 3.254   7.327   38.101  1.00 69.16 250  A 1 
ATOM 1955 O OE2 . GLU A 1 250  ? 1.844   6.669   39.641  1.00 70.54 250  A 1 
ATOM 1956 N N   . ALA A 1 251  ? 5.870   8.240   43.309  1.00 85.42 251  A 1 
ATOM 1957 C CA  . ALA A 1 251  ? 6.871   9.292   43.446  1.00 83.76 251  A 1 
ATOM 1958 C C   . ALA A 1 251  ? 8.193   8.736   44.005  1.00 82.38 251  A 1 
ATOM 1959 O O   . ALA A 1 251  ? 9.241   8.950   43.402  1.00 81.35 251  A 1 
ATOM 1960 C CB  . ALA A 1 251  ? 6.287   10.407  44.320  1.00 84.35 251  A 1 
ATOM 1961 N N   . GLU A 1 252  ? 8.140   7.941   45.068  1.00 85.57 252  A 1 
ATOM 1962 C CA  . GLU A 1 252  ? 9.315   7.281   45.656  1.00 84.87 252  A 1 
ATOM 1963 C C   . GLU A 1 252  ? 10.016  6.364   44.642  1.00 82.93 252  A 1 
ATOM 1964 O O   . GLU A 1 252  ? 11.222  6.444   44.444  1.00 78.25 252  A 1 
ATOM 1965 C CB  . GLU A 1 252  ? 8.863   6.473   46.889  1.00 85.09 252  A 1 
ATOM 1966 C CG  . GLU A 1 252  ? 10.031  5.859   47.695  1.00 82.49 252  A 1 
ATOM 1967 C CD  . GLU A 1 252  ? 10.919  6.903   48.394  1.00 80.28 252  A 1 
ATOM 1968 O OE1 . GLU A 1 252  ? 12.113  6.599   48.591  1.00 71.67 252  A 1 
ATOM 1969 O OE2 . GLU A 1 252  ? 10.380  7.966   48.777  1.00 72.75 252  A 1 
ATOM 1970 N N   . LYS A 1 253  ? 9.249   5.520   43.936  1.00 81.96 253  A 1 
ATOM 1971 C CA  . LYS A 1 253  ? 9.799   4.588   42.940  1.00 80.27 253  A 1 
ATOM 1972 C C   . LYS A 1 253  ? 10.379  5.284   41.713  1.00 79.43 253  A 1 
ATOM 1973 O O   . LYS A 1 253  ? 11.326  4.778   41.126  1.00 75.47 253  A 1 
ATOM 1974 C CB  . LYS A 1 253  ? 8.716   3.603   42.495  1.00 79.71 253  A 1 
ATOM 1975 C CG  . LYS A 1 253  ? 8.419   2.553   43.566  1.00 74.29 253  A 1 
ATOM 1976 C CD  . LYS A 1 253  ? 7.249   1.681   43.108  1.00 70.93 253  A 1 
ATOM 1977 C CE  . LYS A 1 253  ? 6.914   0.660   44.194  1.00 63.96 253  A 1 
ATOM 1978 N NZ  . LYS A 1 253  ? 5.754   -0.169  43.794  1.00 56.09 253  A 1 
ATOM 1979 N N   . SER A 1 254  ? 9.774   6.402   41.292  1.00 74.95 254  A 1 
ATOM 1980 C CA  . SER A 1 254  ? 10.152  7.090   40.055  1.00 72.94 254  A 1 
ATOM 1981 C C   . SER A 1 254  ? 11.240  8.140   40.263  1.00 72.36 254  A 1 
ATOM 1982 O O   . SER A 1 254  ? 12.015  8.392   39.342  1.00 69.64 254  A 1 
ATOM 1983 C CB  . SER A 1 254  ? 8.938   7.763   39.408  1.00 73.00 254  A 1 
ATOM 1984 O OG  . SER A 1 254  ? 7.891   6.844   39.173  1.00 68.74 254  A 1 
ATOM 1985 N N   . PHE A 1 255  ? 11.285  8.770   41.437  1.00 71.45 255  A 1 
ATOM 1986 C CA  . PHE A 1 255  ? 12.117  9.944   41.708  1.00 71.28 255  A 1 
ATOM 1987 C C   . PHE A 1 255  ? 12.965  9.818   42.985  1.00 72.05 255  A 1 
ATOM 1988 O O   . PHE A 1 255  ? 13.771  10.701  43.251  1.00 69.20 255  A 1 
ATOM 1989 C CB  . PHE A 1 255  ? 11.222  11.193  41.743  1.00 71.22 255  A 1 
ATOM 1990 C CG  . PHE A 1 255  ? 10.287  11.344  40.552  1.00 70.71 255  A 1 
ATOM 1991 C CD1 . PHE A 1 255  ? 10.810  11.536  39.259  1.00 62.29 255  A 1 
ATOM 1992 C CD2 . PHE A 1 255  ? 8.893   11.262  40.734  1.00 64.77 255  A 1 
ATOM 1993 C CE1 . PHE A 1 255  ? 9.947   11.639  38.153  1.00 60.62 255  A 1 
ATOM 1994 C CE2 . PHE A 1 255  ? 8.030   11.366  39.627  1.00 61.63 255  A 1 
ATOM 1995 C CZ  . PHE A 1 255  ? 8.554   11.552  38.337  1.00 67.46 255  A 1 
ATOM 1996 N N   . GLY A 1 256  ? 12.812  8.747   43.763  1.00 78.36 256  A 1 
ATOM 1997 C CA  . GLY A 1 256  ? 13.504  8.572   45.044  1.00 78.05 256  A 1 
ATOM 1998 C C   . GLY A 1 256  ? 13.061  9.566   46.125  1.00 80.97 256  A 1 
ATOM 1999 O O   . GLY A 1 256  ? 13.764  9.744   47.114  1.00 77.48 256  A 1 
ATOM 2000 N N   . ASN A 1 257  ? 11.930  10.247  45.909  1.00 82.42 257  A 1 
ATOM 2001 C CA  . ASN A 1 257  ? 11.328  11.199  46.834  1.00 83.74 257  A 1 
ATOM 2002 C C   . ASN A 1 257  ? 9.807   10.977  46.879  1.00 85.36 257  A 1 
ATOM 2003 O O   . ASN A 1 257  ? 9.135   11.076  45.855  1.00 83.26 257  A 1 
ATOM 2004 C CB  . ASN A 1 257  ? 11.705  12.642  46.416  1.00 80.20 257  A 1 
ATOM 2005 C CG  . ASN A 1 257  ? 11.178  13.681  47.400  1.00 77.78 257  A 1 
ATOM 2006 O OD1 . ASN A 1 257  ? 10.518  13.355  48.367  1.00 71.58 257  A 1 
ATOM 2007 N ND2 . ASN A 1 257  ? 11.444  14.952  47.209  1.00 70.88 257  A 1 
ATOM 2008 N N   . SER A 1 258  ? 9.267   10.688  48.060  1.00 86.14 258  A 1 
ATOM 2009 C CA  . SER A 1 258  ? 7.840   10.422  48.288  1.00 87.65 258  A 1 
ATOM 2010 C C   . SER A 1 258  ? 6.996   11.673  48.565  1.00 88.57 258  A 1 
ATOM 2011 O O   . SER A 1 258  ? 5.811   11.557  48.895  1.00 86.75 258  A 1 
ATOM 2012 C CB  . SER A 1 258  ? 7.669   9.393   49.408  1.00 86.71 258  A 1 
ATOM 2013 O OG  . SER A 1 258  ? 8.480   9.685   50.527  1.00 82.53 258  A 1 
ATOM 2014 N N   . GLU A 1 259  ? 7.580   12.871  48.458  1.00 86.81 259  A 1 
ATOM 2015 C CA  . GLU A 1 259  ? 6.872   14.127  48.681  1.00 86.36 259  A 1 
ATOM 2016 C C   . GLU A 1 259  ? 5.800   14.370  47.615  1.00 86.79 259  A 1 
ATOM 2017 O O   . GLU A 1 259  ? 6.061   14.382  46.409  1.00 84.95 259  A 1 
ATOM 2018 C CB  . GLU A 1 259  ? 7.843   15.308  48.726  1.00 84.60 259  A 1 
ATOM 2019 C CG  . GLU A 1 259  ? 8.724   15.330  49.981  1.00 80.80 259  A 1 
ATOM 2020 C CD  . GLU A 1 259  ? 9.741   16.485  49.956  1.00 79.56 259  A 1 
ATOM 2021 O OE1 . GLU A 1 259  ? 10.377  16.707  51.009  1.00 71.40 259  A 1 
ATOM 2022 O OE2 . GLU A 1 259  ? 9.911   17.109  48.878  1.00 72.06 259  A 1 
ATOM 2023 N N   . VAL A 1 260  ? 4.572   14.622  48.087  1.00 88.67 260  A 1 
ATOM 2024 C CA  . VAL A 1 260  ? 3.420   14.962  47.248  1.00 89.19 260  A 1 
ATOM 2025 C C   . VAL A 1 260  ? 2.724   16.209  47.782  1.00 88.67 260  A 1 
ATOM 2026 O O   . VAL A 1 260  ? 2.714   16.461  48.986  1.00 87.42 260  A 1 
ATOM 2027 C CB  . VAL A 1 260  ? 2.419   13.795  47.104  1.00 89.77 260  A 1 
ATOM 2028 C CG1 . VAL A 1 260  ? 3.052   12.581  46.415  1.00 84.96 260  A 1 
ATOM 2029 C CG2 . VAL A 1 260  ? 1.816   13.331  48.436  1.00 83.48 260  A 1 
ATOM 2030 N N   . TYR A 1 261  ? 2.100   16.976  46.896  1.00 89.08 261  A 1 
ATOM 2031 C CA  . TYR A 1 261  ? 1.212   18.080  47.247  1.00 88.05 261  A 1 
ATOM 2032 C C   . TYR A 1 261  ? -0.144  17.888  46.572  1.00 89.54 261  A 1 
ATOM 2033 O O   . TYR A 1 261  ? -0.268  17.121  45.617  1.00 89.16 261  A 1 
ATOM 2034 C CB  . TYR A 1 261  ? 1.869   19.425  46.908  1.00 85.21 261  A 1 
ATOM 2035 C CG  . TYR A 1 261  ? 1.954   19.751  45.430  1.00 82.83 261  A 1 
ATOM 2036 C CD1 . TYR A 1 261  ? 2.991   19.214  44.641  1.00 76.90 261  A 1 
ATOM 2037 C CD2 . TYR A 1 261  ? 1.001   20.605  44.847  1.00 76.47 261  A 1 
ATOM 2038 C CE1 . TYR A 1 261  ? 3.080   19.536  43.276  1.00 72.61 261  A 1 
ATOM 2039 C CE2 . TYR A 1 261  ? 1.083   20.928  43.479  1.00 73.26 261  A 1 
ATOM 2040 C CZ  . TYR A 1 261  ? 2.126   20.395  42.690  1.00 73.94 261  A 1 
ATOM 2041 O OH  . TYR A 1 261  ? 2.209   20.715  41.374  1.00 71.07 261  A 1 
ATOM 2042 N N   . ILE A 1 262  ? -1.172  18.562  47.088  1.00 90.18 262  A 1 
ATOM 2043 C CA  . ILE A 1 262  ? -2.537  18.457  46.571  1.00 91.54 262  A 1 
ATOM 2044 C C   . ILE A 1 262  ? -2.977  19.818  46.056  1.00 90.95 262  A 1 
ATOM 2045 O O   . ILE A 1 262  ? -2.739  20.839  46.698  1.00 89.60 262  A 1 
ATOM 2046 C CB  . ILE A 1 262  ? -3.520  17.873  47.610  1.00 91.97 262  A 1 
ATOM 2047 C CG1 . ILE A 1 262  ? -2.959  16.555  48.196  1.00 87.22 262  A 1 
ATOM 2048 C CG2 . ILE A 1 262  ? -4.898  17.652  46.968  1.00 87.21 262  A 1 
ATOM 2049 C CD1 . ILE A 1 262  ? -3.912  15.823  49.132  1.00 84.54 262  A 1 
ATOM 2050 N N   . GLU A 1 263  ? -3.644  19.832  44.924  1.00 92.10 263  A 1 
ATOM 2051 C CA  . GLU A 1 263  ? -4.297  21.007  44.358  1.00 91.24 263  A 1 
ATOM 2052 C C   . GLU A 1 263  ? -5.726  20.680  43.927  1.00 92.13 263  A 1 
ATOM 2053 O O   . GLU A 1 263  ? -6.105  19.520  43.747  1.00 91.04 263  A 1 
ATOM 2054 C CB  . GLU A 1 263  ? -3.454  21.598  43.211  1.00 88.21 263  A 1 
ATOM 2055 C CG  . GLU A 1 263  ? -3.306  20.633  42.039  1.00 81.56 263  A 1 
ATOM 2056 C CD  . GLU A 1 263  ? -2.531  21.204  40.855  1.00 82.93 263  A 1 
ATOM 2057 O OE1 . GLU A 1 263  ? -2.901  20.864  39.708  1.00 73.82 263  A 1 
ATOM 2058 O OE2 . GLU A 1 263  ? -1.480  21.843  41.036  1.00 75.48 263  A 1 
ATOM 2059 N N   . LYS A 1 264  ? -6.545  21.716  43.725  1.00 92.59 264  A 1 
ATOM 2060 C CA  . LYS A 1 264  ? -7.874  21.569  43.143  1.00 92.24 264  A 1 
ATOM 2061 C C   . LYS A 1 264  ? -7.756  21.051  41.711  1.00 92.81 264  A 1 
ATOM 2062 O O   . LYS A 1 264  ? -7.000  21.584  40.907  1.00 91.61 264  A 1 
ATOM 2063 C CB  . LYS A 1 264  ? -8.616  22.909  43.225  1.00 90.93 264  A 1 
ATOM 2064 C CG  . LYS A 1 264  ? -10.090 22.772  42.838  1.00 86.27 264  A 1 
ATOM 2065 C CD  . LYS A 1 264  ? -10.828 24.083  43.118  1.00 81.80 264  A 1 
ATOM 2066 C CE  . LYS A 1 264  ? -12.310 23.938  42.787  1.00 75.78 264  A 1 
ATOM 2067 N NZ  . LYS A 1 264  ? -13.057 25.166  43.146  1.00 67.36 264  A 1 
ATOM 2068 N N   . TYR A 1 265  ? -8.527  20.022  41.373  1.00 92.36 265  A 1 
ATOM 2069 C CA  . TYR A 1 265  ? -8.584  19.547  39.996  1.00 92.22 265  A 1 
ATOM 2070 C C   . TYR A 1 265  ? -9.536  20.417  39.185  1.00 92.55 265  A 1 
ATOM 2071 O O   . TYR A 1 265  ? -10.718 20.520  39.507  1.00 91.66 265  A 1 
ATOM 2072 C CB  . TYR A 1 265  ? -8.988  18.076  39.972  1.00 91.60 265  A 1 
ATOM 2073 C CG  . TYR A 1 265  ? -9.050  17.505  38.570  1.00 90.86 265  A 1 
ATOM 2074 C CD1 . TYR A 1 265  ? -10.292 17.202  37.985  1.00 83.34 265  A 1 
ATOM 2075 C CD2 . TYR A 1 265  ? -7.865  17.301  37.848  1.00 84.19 265  A 1 
ATOM 2076 C CE1 . TYR A 1 265  ? -10.344 16.683  36.681  1.00 82.36 265  A 1 
ATOM 2077 C CE2 . TYR A 1 265  ? -7.912  16.789  36.542  1.00 82.38 265  A 1 
ATOM 2078 C CZ  . TYR A 1 265  ? -9.151  16.474  35.959  1.00 86.45 265  A 1 
ATOM 2079 O OH  . TYR A 1 265  ? -9.186  15.974  34.700  1.00 84.63 265  A 1 
ATOM 2080 N N   . ILE A 1 266  ? -9.028  21.018  38.123  1.00 92.51 266  A 1 
ATOM 2081 C CA  . ILE A 1 266  ? -9.832  21.791  37.177  1.00 92.10 266  A 1 
ATOM 2082 C C   . ILE A 1 266  ? -10.332 20.834  36.093  1.00 91.74 266  A 1 
ATOM 2083 O O   . ILE A 1 266  ? -9.537  20.287  35.327  1.00 89.96 266  A 1 
ATOM 2084 C CB  . ILE A 1 266  ? -9.034  22.985  36.617  1.00 91.82 266  A 1 
ATOM 2085 C CG1 . ILE A 1 266  ? -8.374  23.864  37.712  1.00 88.78 266  A 1 
ATOM 2086 C CG2 . ILE A 1 266  ? -9.938  23.852  35.732  1.00 87.79 266  A 1 
ATOM 2087 C CD1 . ILE A 1 266  ? -9.337  24.436  38.758  1.00 81.27 266  A 1 
ATOM 2088 N N   . ASP A 1 267  ? -11.646 20.593  36.052  1.00 90.35 267  A 1 
ATOM 2089 C CA  . ASP A 1 267  ? -12.223 19.659  35.087  1.00 88.28 267  A 1 
ATOM 2090 C C   . ASP A 1 267  ? -12.420 20.324  33.718  1.00 87.87 267  A 1 
ATOM 2091 O O   . ASP A 1 267  ? -12.923 21.442  33.633  1.00 83.35 267  A 1 
ATOM 2092 C CB  . ASP A 1 267  ? -13.520 19.034  35.623  1.00 84.73 267  A 1 
ATOM 2093 C CG  . ASP A 1 267  ? -13.894 17.737  34.882  1.00 79.32 267  A 1 
ATOM 2094 O OD1 . ASP A 1 267  ? -12.976 17.028  34.392  1.00 73.18 267  A 1 
ATOM 2095 O OD2 . ASP A 1 267  ? -15.092 17.399  34.833  1.00 71.88 267  A 1 
ATOM 2096 N N   . ASN A 1 268  ? -12.014 19.630  32.665  1.00 91.02 268  A 1 
ATOM 2097 C CA  . ASN A 1 268  ? -12.105 20.083  31.272  1.00 91.27 268  A 1 
ATOM 2098 C C   . ASN A 1 268  ? -11.619 21.530  30.999  1.00 93.06 268  A 1 
ATOM 2099 O O   . ASN A 1 268  ? -12.340 22.289  30.345  1.00 90.93 268  A 1 
ATOM 2100 C CB  . ASN A 1 268  ? -13.533 19.830  30.759  1.00 87.83 268  A 1 
ATOM 2101 C CG  . ASN A 1 268  ? -13.927 18.374  30.832  1.00 82.48 268  A 1 
ATOM 2102 O OD1 . ASN A 1 268  ? -13.180 17.480  30.471  1.00 75.84 268  A 1 
ATOM 2103 N ND2 . ASN A 1 268  ? -15.110 18.086  31.311  1.00 73.97 268  A 1 
ATOM 2104 N N   . PRO A 1 269  ? -10.420 21.937  31.462  1.00 94.95 269  A 1 
ATOM 2105 C CA  . PRO A 1 269  ? -9.952  23.294  31.218  1.00 95.55 269  A 1 
ATOM 2106 C C   . PRO A 1 269  ? -9.495  23.478  29.769  1.00 96.41 269  A 1 
ATOM 2107 O O   . PRO A 1 269  ? -9.126  22.522  29.076  1.00 95.71 269  A 1 
ATOM 2108 C CB  . PRO A 1 269  ? -8.805  23.504  32.205  1.00 94.48 269  A 1 
ATOM 2109 C CG  . PRO A 1 269  ? -8.186  22.114  32.299  1.00 93.31 269  A 1 
ATOM 2110 C CD  . PRO A 1 269  ? -9.393  21.185  32.179  1.00 94.42 269  A 1 
ATOM 2111 N N   . LYS A 1 270  ? -9.446  24.734  29.331  1.00 97.43 270  A 1 
ATOM 2112 C CA  . LYS A 1 270  ? -8.606  25.137  28.208  1.00 97.58 270  A 1 
ATOM 2113 C C   . LYS A 1 270  ? -7.193  25.424  28.693  1.00 97.79 270  A 1 
ATOM 2114 O O   . LYS A 1 270  ? -7.020  25.967  29.779  1.00 97.25 270  A 1 
ATOM 2115 C CB  . LYS A 1 270  ? -9.202  26.353  27.492  1.00 97.21 270  A 1 
ATOM 2116 C CG  . LYS A 1 270  ? -10.377 25.941  26.600  1.00 94.56 270  A 1 
ATOM 2117 C CD  . LYS A 1 270  ? -10.887 27.147  25.803  1.00 93.12 270  A 1 
ATOM 2118 C CE  . LYS A 1 270  ? -11.769 26.704  24.627  1.00 90.62 270  A 1 
ATOM 2119 N NZ  . LYS A 1 270  ? -10.957 26.065  23.556  1.00 89.37 270  A 1 
ATOM 2120 N N   . HIS A 1 271  ? -6.197  25.098  27.878  1.00 97.48 271  A 1 
ATOM 2121 C CA  . HIS A 1 271  ? -4.806  25.481  28.096  1.00 97.53 271  A 1 
ATOM 2122 C C   . HIS A 1 271  ? -4.507  26.701  27.226  1.00 97.81 271  A 1 
ATOM 2123 O O   . HIS A 1 271  ? -4.424  26.591  26.006  1.00 97.27 271  A 1 
ATOM 2124 C CB  . HIS A 1 271  ? -3.888  24.291  27.797  1.00 96.77 271  A 1 
ATOM 2125 C CG  . HIS A 1 271  ? -2.441  24.508  28.148  1.00 96.08 271  A 1 
ATOM 2126 N ND1 . HIS A 1 271  ? -1.626  23.567  28.766  1.00 89.67 271  A 1 
ATOM 2127 C CD2 . HIS A 1 271  ? -1.684  25.616  27.908  1.00 89.91 271  A 1 
ATOM 2128 C CE1 . HIS A 1 271  ? -0.411  24.121  28.895  1.00 90.04 271  A 1 
ATOM 2129 N NE2 . HIS A 1 271  ? -0.411  25.361  28.382  1.00 91.03 271  A 1 
ATOM 2130 N N   . ILE A 1 272  ? -4.382  27.861  27.863  1.00 98.00 272  A 1 
ATOM 2131 C CA  . ILE A 1 272  ? -4.123  29.142  27.206  1.00 98.11 272  A 1 
ATOM 2132 C C   . ILE A 1 272  ? -2.754  29.644  27.644  1.00 98.09 272  A 1 
ATOM 2133 O O   . ILE A 1 272  ? -2.446  29.658  28.831  1.00 97.65 272  A 1 
ATOM 2134 C CB  . ILE A 1 272  ? -5.235  30.155  27.525  1.00 98.02 272  A 1 
ATOM 2135 C CG1 . ILE A 1 272  ? -6.637  29.633  27.142  1.00 97.05 272  A 1 
ATOM 2136 C CG2 . ILE A 1 272  ? -4.965  31.507  26.851  1.00 97.17 272  A 1 
ATOM 2137 C CD1 . ILE A 1 272  ? -6.837  29.293  25.658  1.00 95.29 272  A 1 
ATOM 2138 N N   . GLU A 1 273  ? -1.953  30.084  26.699  1.00 98.04 273  A 1 
ATOM 2139 C CA  . GLU A 1 273  ? -0.624  30.609  26.983  1.00 97.93 273  A 1 
ATOM 2140 C C   . GLU A 1 273  ? -0.406  31.962  26.307  1.00 98.09 273  A 1 
ATOM 2141 O O   . GLU A 1 273  ? -0.877  32.198  25.198  1.00 97.48 273  A 1 
ATOM 2142 C CB  . GLU A 1 273  ? 0.437   29.577  26.589  1.00 97.03 273  A 1 
ATOM 2143 C CG  . GLU A 1 273  ? 0.442   29.300  25.082  1.00 95.39 273  A 1 
ATOM 2144 C CD  . GLU A 1 273  ? 1.498   28.288  24.663  1.00 95.83 273  A 1 
ATOM 2145 O OE1 . GLU A 1 273  ? 1.959   28.407  23.504  1.00 91.79 273  A 1 
ATOM 2146 O OE2 . GLU A 1 273  ? 1.844   27.402  25.464  1.00 92.60 273  A 1 
ATOM 2147 N N   . VAL A 1 274  ? 0.329   32.864  26.970  1.00 98.26 274  A 1 
ATOM 2148 C CA  . VAL A 1 274  ? 0.590   34.228  26.489  1.00 98.37 274  A 1 
ATOM 2149 C C   . VAL A 1 274  ? 2.064   34.391  26.172  1.00 98.37 274  A 1 
ATOM 2150 O O   . VAL A 1 274  ? 2.918   34.223  27.046  1.00 97.87 274  A 1 
ATOM 2151 C CB  . VAL A 1 274  ? 0.124   35.287  27.503  1.00 98.16 274  A 1 
ATOM 2152 C CG1 . VAL A 1 274  ? 0.365   36.710  26.980  1.00 95.97 274  A 1 
ATOM 2153 C CG2 . VAL A 1 274  ? -1.371  35.143  27.803  1.00 95.06 274  A 1 
ATOM 2154 N N   . GLN A 1 275  ? 2.362   34.766  24.929  1.00 98.32 275  A 1 
ATOM 2155 C CA  . GLN A 1 275  ? 3.720   35.122  24.534  1.00 98.31 275  A 1 
ATOM 2156 C C   . GLN A 1 275  ? 4.085   36.502  25.074  1.00 98.38 275  A 1 
ATOM 2157 O O   . GLN A 1 275  ? 3.390   37.474  24.797  1.00 97.91 275  A 1 
ATOM 2158 C CB  . GLN A 1 275  ? 3.839   35.100  23.002  1.00 97.90 275  A 1 
ATOM 2159 C CG  . GLN A 1 275  ? 5.258   35.421  22.494  1.00 96.66 275  A 1 
ATOM 2160 C CD  . GLN A 1 275  ? 6.257   34.340  22.877  1.00 97.60 275  A 1 
ATOM 2161 O OE1 . GLN A 1 275  ? 6.138   33.197  22.464  1.00 91.32 275  A 1 
ATOM 2162 N NE2 . GLN A 1 275  ? 7.247   34.652  23.683  1.00 89.94 275  A 1 
ATOM 2163 N N   . VAL A 1 276  ? 5.221   36.607  25.757  1.00 98.36 276  A 1 
ATOM 2164 C CA  . VAL A 1 276  ? 5.789   37.883  26.210  1.00 98.34 276  A 1 
ATOM 2165 C C   . VAL A 1 276  ? 7.204   38.063  25.681  1.00 98.39 276  A 1 
ATOM 2166 O O   . VAL A 1 276  ? 7.892   37.089  25.370  1.00 97.64 276  A 1 
ATOM 2167 C CB  . VAL A 1 276  ? 5.748   38.033  27.737  1.00 97.41 276  A 1 
ATOM 2168 C CG1 . VAL A 1 276  ? 4.306   38.033  28.264  1.00 87.15 276  A 1 
ATOM 2169 C CG2 . VAL A 1 276  ? 6.535   36.919  28.433  1.00 86.55 276  A 1 
ATOM 2170 N N   . ILE A 1 277  ? 7.635   39.327  25.584  1.00 98.12 277  A 1 
ATOM 2171 C CA  . ILE A 1 277  ? 9.023   39.678  25.283  1.00 98.04 277  A 1 
ATOM 2172 C C   . ILE A 1 277  ? 9.394   40.982  25.985  1.00 98.23 277  A 1 
ATOM 2173 O O   . ILE A 1 277  ? 8.660   41.968  25.911  1.00 97.43 277  A 1 
ATOM 2174 C CB  . ILE A 1 277  ? 9.270   39.685  23.761  1.00 96.59 277  A 1 
ATOM 2175 C CG1 . ILE A 1 277  ? 10.778  39.729  23.458  1.00 84.03 277  A 1 
ATOM 2176 C CG2 . ILE A 1 277  ? 8.493   40.791  23.034  1.00 84.03 277  A 1 
ATOM 2177 C CD1 . ILE A 1 277  ? 11.098  39.275  22.034  1.00 79.30 277  A 1 
ATOM 2178 N N   . GLY A 1 278  ? 10.526  40.967  26.688  1.00 97.70 278  A 1 
ATOM 2179 C CA  . GLY A 1 278  ? 11.078  42.110  27.413  1.00 97.60 278  A 1 
ATOM 2180 C C   . GLY A 1 278  ? 12.509  42.421  26.980  1.00 97.70 278  A 1 
ATOM 2181 O O   . GLY A 1 278  ? 13.182  41.575  26.396  1.00 96.58 278  A 1 
ATOM 2182 N N   . ASP A 1 279  ? 12.978  43.642  27.256  1.00 97.56 279  A 1 
ATOM 2183 C CA  . ASP A 1 279  ? 14.358  44.075  27.004  1.00 97.35 279  A 1 
ATOM 2184 C C   . ASP A 1 279  ? 15.109  44.443  28.296  1.00 97.16 279  A 1 
ATOM 2185 O O   . ASP A 1 279  ? 14.527  44.551  29.372  1.00 95.93 279  A 1 
ATOM 2186 C CB  . ASP A 1 279  ? 14.387  45.185  25.937  1.00 96.79 279  A 1 
ATOM 2187 C CG  . ASP A 1 279  ? 13.848  46.557  26.352  1.00 96.87 279  A 1 
ATOM 2188 O OD1 . ASP A 1 279  ? 13.739  46.858  27.557  1.00 94.12 279  A 1 
ATOM 2189 O OD2 . ASP A 1 279  ? 13.564  47.379  25.451  1.00 93.90 279  A 1 
ATOM 2190 N N   . GLU A 1 280  ? 16.419  44.669  28.172  1.00 96.42 280  A 1 
ATOM 2191 C CA  . GLU A 1 280  ? 17.303  45.073  29.284  1.00 95.72 280  A 1 
ATOM 2192 C C   . GLU A 1 280  ? 17.015  46.495  29.816  1.00 95.84 280  A 1 
ATOM 2193 O O   . GLU A 1 280  ? 17.659  46.970  30.755  1.00 92.91 280  A 1 
ATOM 2194 C CB  . GLU A 1 280  ? 18.765  44.993  28.799  1.00 94.37 280  A 1 
ATOM 2195 C CG  . GLU A 1 280  ? 19.243  43.592  28.359  1.00 90.14 280  A 1 
ATOM 2196 C CD  . GLU A 1 280  ? 19.597  42.647  29.514  1.00 89.41 280  A 1 
ATOM 2197 O OE1 . GLU A 1 280  ? 20.152  41.556  29.218  1.00 80.38 280  A 1 
ATOM 2198 O OE2 . GLU A 1 280  ? 19.394  43.006  30.682  1.00 80.89 280  A 1 
ATOM 2199 N N   . HIS A 1 281  ? 16.066  47.213  29.217  1.00 96.38 281  A 1 
ATOM 2200 C CA  . HIS A 1 281  ? 15.721  48.601  29.528  1.00 95.93 281  A 1 
ATOM 2201 C C   . HIS A 1 281  ? 14.372  48.743  30.246  1.00 95.95 281  A 1 
ATOM 2202 O O   . HIS A 1 281  ? 13.920  49.865  30.476  1.00 92.60 281  A 1 
ATOM 2203 C CB  . HIS A 1 281  ? 15.794  49.430  28.242  1.00 95.09 281  A 1 
ATOM 2204 C CG  . HIS A 1 281  ? 17.134  49.353  27.561  1.00 94.64 281  A 1 
ATOM 2205 N ND1 . HIS A 1 281  ? 18.293  49.978  27.970  1.00 82.40 281  A 1 
ATOM 2206 C CD2 . HIS A 1 281  ? 17.417  48.636  26.438  1.00 84.77 281  A 1 
ATOM 2207 C CE1 . HIS A 1 281  ? 19.255  49.645  27.100  1.00 86.23 281  A 1 
ATOM 2208 N NE2 . HIS A 1 281  ? 18.765  48.835  26.147  1.00 87.97 281  A 1 
ATOM 2209 N N   . GLY A 1 282  ? 13.753  47.617  30.626  1.00 95.65 282  A 1 
ATOM 2210 C CA  . GLY A 1 282  ? 12.482  47.574  31.358  1.00 95.60 282  A 1 
ATOM 2211 C C   . GLY A 1 282  ? 11.241  47.693  30.474  1.00 96.42 282  A 1 
ATOM 2212 O O   . GLY A 1 282  ? 10.144  47.864  31.002  1.00 94.21 282  A 1 
ATOM 2213 N N   . ASN A 1 283  ? 11.382  47.635  29.157  1.00 97.25 283  A 1 
ATOM 2214 C CA  . ASN A 1 283  ? 10.232  47.545  28.262  1.00 97.45 283  A 1 
ATOM 2215 C C   . ASN A 1 283  ? 9.776   46.091  28.160  1.00 97.78 283  A 1 
ATOM 2216 O O   . ASN A 1 283  ? 10.591  45.191  27.979  1.00 97.04 283  A 1 
ATOM 2217 C CB  . ASN A 1 283  ? 10.563  48.095  26.871  1.00 97.20 283  A 1 
ATOM 2218 C CG  . ASN A 1 283  ? 11.144  49.490  26.882  1.00 96.45 283  A 1 
ATOM 2219 O OD1 . ASN A 1 283  ? 10.523  50.451  27.310  1.00 90.31 283  A 1 
ATOM 2220 N ND2 . ASN A 1 283  ? 12.344  49.644  26.372  1.00 90.33 283  A 1 
ATOM 2221 N N   . ILE A 1 284  ? 8.465   45.865  28.217  1.00 97.69 284  A 1 
ATOM 2222 C CA  . ILE A 1 284  ? 7.873   44.536  28.070  1.00 98.03 284  A 1 
ATOM 2223 C C   . ILE A 1 284  ? 6.540   44.629  27.325  1.00 98.08 284  A 1 
ATOM 2224 O O   . ILE A 1 284  ? 5.778   45.579  27.505  1.00 96.95 284  A 1 
ATOM 2225 C CB  . ILE A 1 284  ? 7.775   43.834  29.438  1.00 97.29 284  A 1 
ATOM 2226 C CG1 . ILE A 1 284  ? 7.383   42.360  29.243  1.00 89.03 284  A 1 
ATOM 2227 C CG2 . ILE A 1 284  ? 6.827   44.557  30.410  1.00 90.35 284  A 1 
ATOM 2228 C CD1 . ILE A 1 284  ? 7.659   41.518  30.474  1.00 85.67 284  A 1 
ATOM 2229 N N   . VAL A 1 285  ? 6.263   43.656  26.461  1.00 98.11 285  A 1 
ATOM 2230 C CA  . VAL A 1 285  ? 4.999   43.541  25.724  1.00 98.12 285  A 1 
ATOM 2231 C C   . VAL A 1 285  ? 4.530   42.090  25.673  1.00 98.30 285  A 1 
ATOM 2232 O O   . VAL A 1 285  ? 5.343   41.163  25.663  1.00 97.89 285  A 1 
ATOM 2233 C CB  . VAL A 1 285  ? 5.079   44.122  24.295  1.00 97.54 285  A 1 
ATOM 2234 C CG1 . VAL A 1 285  ? 5.366   45.627  24.300  1.00 94.91 285  A 1 
ATOM 2235 C CG2 . VAL A 1 285  ? 6.123   43.431  23.407  1.00 93.10 285  A 1 
ATOM 2236 N N   . HIS A 1 286  ? 3.209   41.893  25.571  1.00 98.20 286  A 1 
ATOM 2237 C CA  . HIS A 1 286  ? 2.641   40.615  25.153  1.00 98.25 286  A 1 
ATOM 2238 C C   . HIS A 1 286  ? 2.355   40.619  23.646  1.00 98.33 286  A 1 
ATOM 2239 O O   . HIS A 1 286  ? 2.008   41.651  23.061  1.00 97.90 286  A 1 
ATOM 2240 C CB  . HIS A 1 286  ? 1.400   40.255  25.989  1.00 98.02 286  A 1 
ATOM 2241 C CG  . HIS A 1 286  ? 0.160   41.031  25.629  1.00 98.16 286  A 1 
ATOM 2242 N ND1 . HIS A 1 286  ? -0.727  40.736  24.618  1.00 94.38 286  A 1 
ATOM 2243 C CD2 . HIS A 1 286  ? -0.302  42.170  26.238  1.00 94.91 286  A 1 
ATOM 2244 C CE1 . HIS A 1 286  ? -1.695  41.665  24.619  1.00 94.49 286  A 1 
ATOM 2245 N NE2 . HIS A 1 286  ? -1.471  42.566  25.591  1.00 95.18 286  A 1 
ATOM 2246 N N   . LEU A 1 287  ? 2.448   39.454  23.029  1.00 98.11 287  A 1 
ATOM 2247 C CA  . LEU A 1 287  ? 2.143   39.205  21.617  1.00 98.14 287  A 1 
ATOM 2248 C C   . LEU A 1 287  ? 0.902   38.308  21.482  1.00 98.02 287  A 1 
ATOM 2249 O O   . LEU A 1 287  ? 0.837   37.442  20.611  1.00 96.97 287  A 1 
ATOM 2250 C CB  . LEU A 1 287  ? 3.386   38.648  20.898  1.00 98.03 287  A 1 
ATOM 2251 C CG  . LEU A 1 287  ? 4.651   39.523  20.973  1.00 97.63 287  A 1 
ATOM 2252 C CD1 . LEU A 1 287  ? 5.792   38.817  20.241  1.00 95.57 287  A 1 
ATOM 2253 C CD2 . LEU A 1 287  ? 4.444   40.891  20.323  1.00 95.52 287  A 1 
ATOM 2254 N N   . TYR A 1 288  ? -0.065  38.528  22.364  1.00 98.05 288  A 1 
ATOM 2255 C CA  . TYR A 1 288  ? -1.314  37.783  22.506  1.00 98.07 288  A 1 
ATOM 2256 C C   . TYR A 1 288  ? -1.150  36.322  22.935  1.00 98.18 288  A 1 
ATOM 2257 O O   . TYR A 1 288  ? -0.049  35.813  23.162  1.00 97.28 288  A 1 
ATOM 2258 C CB  . TYR A 1 288  ? -2.194  37.956  21.254  1.00 97.69 288  A 1 
ATOM 2259 C CG  . TYR A 1 288  ? -2.657  39.380  21.042  1.00 97.37 288  A 1 
ATOM 2260 C CD1 . TYR A 1 288  ? -3.878  39.804  21.604  1.00 93.92 288  A 1 
ATOM 2261 C CD2 . TYR A 1 288  ? -1.871  40.281  20.304  1.00 94.34 288  A 1 
ATOM 2262 C CE1 . TYR A 1 288  ? -4.317  41.123  21.413  1.00 92.62 288  A 1 
ATOM 2263 C CE2 . TYR A 1 288  ? -2.307  41.605  20.116  1.00 92.65 288  A 1 
ATOM 2264 C CZ  . TYR A 1 288  ? -3.533  42.029  20.663  1.00 94.62 288  A 1 
ATOM 2265 O OH  . TYR A 1 288  ? -3.967  43.301  20.479  1.00 92.90 288  A 1 
ATOM 2266 N N   . GLU A 1 289  ? -2.300  35.683  23.088  1.00 98.01 289  A 1 
ATOM 2267 C CA  . GLU A 1 289  ? -2.448  34.320  23.563  1.00 98.04 289  A 1 
ATOM 2268 C C   . GLU A 1 289  ? -2.513  33.284  22.432  1.00 98.16 289  A 1 
ATOM 2269 O O   . GLU A 1 289  ? -2.859  33.576  21.282  1.00 97.51 289  A 1 
ATOM 2270 C CB  . GLU A 1 289  ? -3.655  34.235  24.528  1.00 97.41 289  A 1 
ATOM 2271 C CG  . GLU A 1 289  ? -5.052  34.031  23.908  1.00 96.02 289  A 1 
ATOM 2272 C CD  . GLU A 1 289  ? -5.572  35.140  22.976  1.00 97.07 289  A 1 
ATOM 2273 O OE1 . GLU A 1 289  ? -6.520  34.849  22.215  1.00 92.83 289  A 1 
ATOM 2274 O OE2 . GLU A 1 289  ? -5.087  36.285  22.980  1.00 94.17 289  A 1 
ATOM 2275 N N   . ARG A 1 290  ? -2.244  32.027  22.801  1.00 98.17 290  A 1 
ATOM 2276 C CA  . ARG A 1 290  ? -2.464  30.823  21.999  1.00 98.13 290  A 1 
ATOM 2277 C C   . ARG A 1 290  ? -3.340  29.839  22.766  1.00 98.19 290  A 1 
ATOM 2278 O O   . ARG A 1 290  ? -3.153  29.645  23.967  1.00 97.74 290  A 1 
ATOM 2279 C CB  . ARG A 1 290  ? -1.110  30.182  21.632  1.00 97.72 290  A 1 
ATOM 2280 C CG  . ARG A 1 290  ? -0.190  31.119  20.830  1.00 97.02 290  A 1 
ATOM 2281 C CD  . ARG A 1 290  ? 1.155   30.470  20.556  1.00 96.57 290  A 1 
ATOM 2282 N NE  . ARG A 1 290  ? 1.970   30.320  21.769  1.00 95.05 290  A 1 
ATOM 2283 C CZ  . ARG A 1 290  ? 2.946   31.100  22.192  1.00 96.00 290  A 1 
ATOM 2284 N NH1 . ARG A 1 290  ? 3.299   32.195  21.576  1.00 91.12 290  A 1 
ATOM 2285 N NH2 . ARG A 1 290  ? 3.598   30.777  23.261  1.00 92.65 290  A 1 
ATOM 2286 N N   . ASP A 1 291  ? -4.271  29.200  22.072  1.00 98.08 291  A 1 
ATOM 2287 C CA  . ASP A 1 291  ? -5.046  28.071  22.593  1.00 98.18 291  A 1 
ATOM 2288 C C   . ASP A 1 291  ? -4.314  26.768  22.248  1.00 98.19 291  A 1 
ATOM 2289 O O   . ASP A 1 291  ? -4.250  26.362  21.085  1.00 97.44 291  A 1 
ATOM 2290 C CB  . ASP A 1 291  ? -6.480  28.120  22.045  1.00 97.92 291  A 1 
ATOM 2291 C CG  . ASP A 1 291  ? -7.441  27.112  22.690  1.00 97.54 291  A 1 
ATOM 2292 O OD1 . ASP A 1 291  ? -6.996  26.071  23.220  1.00 95.28 291  A 1 
ATOM 2293 O OD2 . ASP A 1 291  ? -8.669  27.379  22.676  1.00 94.86 291  A 1 
ATOM 2294 N N   . CYS A 1 292  ? -3.755  26.127  23.261  1.00 97.86 292  A 1 
ATOM 2295 C CA  . CYS A 1 292  ? -2.994  24.881  23.182  1.00 97.55 292  A 1 
ATOM 2296 C C   . CYS A 1 292  ? -3.765  23.700  23.796  1.00 97.51 292  A 1 
ATOM 2297 O O   . CYS A 1 292  ? -3.170  22.715  24.243  1.00 96.66 292  A 1 
ATOM 2298 C CB  . CYS A 1 292  ? -1.619  25.104  23.831  1.00 97.18 292  A 1 
ATOM 2299 S SG  . CYS A 1 292  ? -0.696  26.377  22.926  1.00 96.25 292  A 1 
ATOM 2300 N N   . SER A 1 293  ? -5.088  23.774  23.832  1.00 97.80 293  A 1 
ATOM 2301 C CA  . SER A 1 293  ? -5.927  22.763  24.495  1.00 97.61 293  A 1 
ATOM 2302 C C   . SER A 1 293  ? -5.987  21.436  23.730  1.00 97.43 293  A 1 
ATOM 2303 O O   . SER A 1 293  ? -6.282  20.408  24.327  1.00 96.61 293  A 1 
ATOM 2304 C CB  . SER A 1 293  ? -7.352  23.284  24.695  1.00 97.25 293  A 1 
ATOM 2305 O OG  . SER A 1 293  ? -7.351  24.561  25.290  1.00 95.40 293  A 1 
ATOM 2306 N N   . VAL A 1 294  ? -5.698  21.414  22.424  1.00 97.79 294  A 1 
ATOM 2307 C CA  . VAL A 1 294  ? -5.659  20.167  21.642  1.00 97.66 294  A 1 
ATOM 2308 C C   . VAL A 1 294  ? -4.375  19.403  21.965  1.00 97.20 294  A 1 
ATOM 2309 O O   . VAL A 1 294  ? -3.341  19.562  21.315  1.00 96.05 294  A 1 
ATOM 2310 C CB  . VAL A 1 294  ? -5.822  20.407  20.131  1.00 97.53 294  A 1 
ATOM 2311 C CG1 . VAL A 1 294  ? -5.919  19.071  19.381  1.00 95.84 294  A 1 
ATOM 2312 C CG2 . VAL A 1 294  ? -7.086  21.204  19.813  1.00 95.53 294  A 1 
ATOM 2313 N N   . GLN A 1 295  ? -4.457  18.572  22.980  1.00 96.58 295  A 1 
ATOM 2314 C CA  . GLN A 1 295  ? -3.334  17.824  23.533  1.00 95.97 295  A 1 
ATOM 2315 C C   . GLN A 1 295  ? -3.681  16.347  23.755  1.00 95.74 295  A 1 
ATOM 2316 O O   . GLN A 1 295  ? -4.826  15.989  24.040  1.00 94.19 295  A 1 
ATOM 2317 C CB  . GLN A 1 295  ? -2.845  18.517  24.820  1.00 94.08 295  A 1 
ATOM 2318 C CG  . GLN A 1 295  ? -3.879  18.512  25.962  1.00 91.02 295  A 1 
ATOM 2319 C CD  . GLN A 1 295  ? -3.384  19.201  27.230  1.00 92.59 295  A 1 
ATOM 2320 O OE1 . GLN A 1 295  ? -2.469  19.999  27.241  1.00 85.41 295  A 1 
ATOM 2321 N NE2 . GLN A 1 295  ? -3.956  18.901  28.370  1.00 83.24 295  A 1 
ATOM 2322 N N   . ARG A 1 296  ? -2.671  15.480  23.676  1.00 94.92 296  A 1 
ATOM 2323 C CA  . ARG A 1 296  ? -2.734  14.056  24.031  1.00 93.76 296  A 1 
ATOM 2324 C C   . ARG A 1 296  ? -1.791  13.804  25.205  1.00 92.36 296  A 1 
ATOM 2325 O O   . ARG A 1 296  ? -0.601  14.099  25.101  1.00 89.42 296  A 1 
ATOM 2326 C CB  . ARG A 1 296  ? -2.381  13.202  22.798  1.00 93.65 296  A 1 
ATOM 2327 C CG  . ARG A 1 296  ? -2.421  11.688  23.097  1.00 90.27 296  A 1 
ATOM 2328 C CD  . ARG A 1 296  ? -2.046  10.852  21.873  1.00 88.71 296  A 1 
ATOM 2329 N NE  . ARG A 1 296  ? -1.956  9.409   22.198  1.00 84.02 296  A 1 
ATOM 2330 C CZ  . ARG A 1 296  ? -0.856  8.709   22.482  1.00 81.74 296  A 1 
ATOM 2331 N NH1 . ARG A 1 296  ? 0.338   9.223   22.496  1.00 72.70 296  A 1 
ATOM 2332 N NH2 . ARG A 1 296  ? -0.938  7.446   22.759  1.00 76.54 296  A 1 
ATOM 2333 N N   . ARG A 1 297  ? -2.306  13.258  26.320  1.00 89.68 297  A 1 
ATOM 2334 C CA  . ARG A 1 297  ? -1.502  12.973  27.531  1.00 88.19 297  A 1 
ATOM 2335 C C   . ARG A 1 297  ? -0.613  14.164  27.953  1.00 88.09 297  A 1 
ATOM 2336 O O   . ARG A 1 297  ? 0.587   14.003  28.185  1.00 83.97 297  A 1 
ATOM 2337 C CB  . ARG A 1 297  ? -0.674  11.682  27.343  1.00 87.19 297  A 1 
ATOM 2338 C CG  . ARG A 1 297  ? -1.511  10.428  27.085  1.00 83.99 297  A 1 
ATOM 2339 C CD  . ARG A 1 297  ? -0.566  9.224   26.891  1.00 80.33 297  A 1 
ATOM 2340 N NE  . ARG A 1 297  ? -1.297  7.964   26.644  1.00 75.21 297  A 1 
ATOM 2341 C CZ  . ARG A 1 297  ? -0.749  6.828   26.230  1.00 69.59 297  A 1 
ATOM 2342 N NH1 . ARG A 1 297  ? 0.526   6.708   26.018  1.00 63.70 297  A 1 
ATOM 2343 N NH2 . ARG A 1 297  ? -1.484  5.770   26.010  1.00 63.02 297  A 1 
ATOM 2344 N N   . HIS A 1 298  ? -1.201  15.353  27.990  1.00 88.94 298  A 1 
ATOM 2345 C CA  . HIS A 1 298  ? -0.521  16.622  28.309  1.00 87.45 298  A 1 
ATOM 2346 C C   . HIS A 1 298  ? 0.547   17.087  27.289  1.00 88.00 298  A 1 
ATOM 2347 O O   . HIS A 1 298  ? 1.275   18.037  27.551  1.00 84.84 298  A 1 
ATOM 2348 C CB  . HIS A 1 298  ? 0.010   16.607  29.763  1.00 86.05 298  A 1 
ATOM 2349 C CG  . HIS A 1 298  ? -1.010  16.113  30.763  1.00 83.75 298  A 1 
ATOM 2350 N ND1 . HIS A 1 298  ? -2.145  16.781  31.152  1.00 75.08 298  A 1 
ATOM 2351 C CD2 . HIS A 1 298  ? -1.016  14.900  31.411  1.00 75.43 298  A 1 
ATOM 2352 C CE1 . HIS A 1 298  ? -2.817  15.995  32.016  1.00 76.50 298  A 1 
ATOM 2353 N NE2 . HIS A 1 298  ? -2.172  14.834  32.198  1.00 77.91 298  A 1 
ATOM 2354 N N   . GLN A 1 299  ? 0.631   16.459  26.122  1.00 91.00 299  A 1 
ATOM 2355 C CA  . GLN A 1 299  ? 1.481   16.917  25.021  1.00 91.92 299  A 1 
ATOM 2356 C C   . GLN A 1 299  ? 0.639   17.698  24.004  1.00 93.34 299  A 1 
ATOM 2357 O O   . GLN A 1 299  ? -0.318  17.158  23.450  1.00 91.32 299  A 1 
ATOM 2358 C CB  . GLN A 1 299  ? 2.195   15.738  24.350  1.00 89.75 299  A 1 
ATOM 2359 C CG  . GLN A 1 299  ? 3.132   14.993  25.321  1.00 80.05 299  A 1 
ATOM 2360 C CD  . GLN A 1 299  ? 3.904   13.851  24.655  1.00 76.48 299  A 1 
ATOM 2361 O OE1 . GLN A 1 299  ? 3.793   13.548  23.480  1.00 69.11 299  A 1 
ATOM 2362 N NE2 . GLN A 1 299  ? 4.749   13.168  25.402  1.00 64.18 299  A 1 
ATOM 2363 N N   . LYS A 1 300  ? 1.008   18.949  23.738  1.00 94.59 300  A 1 
ATOM 2364 C CA  . LYS A 1 300  ? 0.359   19.821  22.749  1.00 94.58 300  A 1 
ATOM 2365 C C   . LYS A 1 300  ? 0.553   19.243  21.338  1.00 94.48 300  A 1 
ATOM 2366 O O   . LYS A 1 300  ? 1.669   18.870  20.974  1.00 92.49 300  A 1 
ATOM 2367 C CB  . LYS A 1 300  ? 0.931   21.251  22.855  1.00 94.16 300  A 1 
ATOM 2368 C CG  . LYS A 1 300  ? 0.785   21.912  24.246  1.00 93.03 300  A 1 
ATOM 2369 C CD  . LYS A 1 300  ? 1.546   23.257  24.334  1.00 90.94 300  A 1 
ATOM 2370 C CE  . LYS A 1 300  ? 1.522   23.853  25.754  1.00 87.45 300  A 1 
ATOM 2371 N NZ  . LYS A 1 300  ? 2.337   25.095  25.885  1.00 83.49 300  A 1 
ATOM 2372 N N   . VAL A 1 301  ? -0.522  19.157  20.542  1.00 96.45 301  A 1 
ATOM 2373 C CA  . VAL A 1 301  ? -0.530  18.550  19.197  1.00 96.47 301  A 1 
ATOM 2374 C C   . VAL A 1 301  ? -0.917  19.563  18.119  1.00 97.05 301  A 1 
ATOM 2375 O O   . VAL A 1 301  ? -0.309  19.598  17.044  1.00 96.37 301  A 1 
ATOM 2376 C CB  . VAL A 1 301  ? -1.482  17.334  19.146  1.00 95.76 301  A 1 
ATOM 2377 C CG1 . VAL A 1 301  ? -1.468  16.656  17.765  1.00 92.34 301  A 1 
ATOM 2378 C CG2 . VAL A 1 301  ? -1.116  16.257  20.176  1.00 92.25 301  A 1 
ATOM 2379 N N   . VAL A 1 302  ? -1.939  20.370  18.394  1.00 97.49 302  A 1 
ATOM 2380 C CA  . VAL A 1 302  ? -2.426  21.442  17.514  1.00 98.00 302  A 1 
ATOM 2381 C C   . VAL A 1 302  ? -2.616  22.698  18.348  1.00 98.07 302  A 1 
ATOM 2382 O O   . VAL A 1 302  ? -3.235  22.650  19.410  1.00 97.53 302  A 1 
ATOM 2383 C CB  . VAL A 1 302  ? -3.752  21.070  16.816  1.00 97.90 302  A 1 
ATOM 2384 C CG1 . VAL A 1 302  ? -4.224  22.188  15.876  1.00 96.33 302  A 1 
ATOM 2385 C CG2 . VAL A 1 302  ? -3.627  19.779  15.993  1.00 95.84 302  A 1 
ATOM 2386 N N   . GLU A 1 303  ? -2.122  23.821  17.841  1.00 98.31 303  A 1 
ATOM 2387 C CA  . GLU A 1 303  ? -2.165  25.102  18.529  1.00 98.34 303  A 1 
ATOM 2388 C C   . GLU A 1 303  ? -2.821  26.163  17.640  1.00 98.50 303  A 1 
ATOM 2389 O O   . GLU A 1 303  ? -2.668  26.158  16.412  1.00 97.88 303  A 1 
ATOM 2390 C CB  . GLU A 1 303  ? -0.757  25.508  18.996  1.00 97.82 303  A 1 
ATOM 2391 C CG  . GLU A 1 303  ? 0.012   24.424  19.795  1.00 96.13 303  A 1 
ATOM 2392 C CD  . GLU A 1 303  ? 0.811   23.422  18.933  1.00 95.48 303  A 1 
ATOM 2393 O OE1 . GLU A 1 303  ? 1.579   22.618  19.505  1.00 88.05 303  A 1 
ATOM 2394 O OE2 . GLU A 1 303  ? 0.719   23.464  17.691  1.00 88.90 303  A 1 
ATOM 2395 N N   . VAL A 1 304  ? -3.573  27.086  18.242  1.00 98.37 304  A 1 
ATOM 2396 C CA  . VAL A 1 304  ? -4.346  28.121  17.534  1.00 98.44 304  A 1 
ATOM 2397 C C   . VAL A 1 304  ? -4.059  29.497  18.126  1.00 98.41 304  A 1 
ATOM 2398 O O   . VAL A 1 304  ? -4.086  29.676  19.340  1.00 97.81 304  A 1 
ATOM 2399 C CB  . VAL A 1 304  ? -5.860  27.815  17.566  1.00 98.12 304  A 1 
ATOM 2400 C CG1 . VAL A 1 304  ? -6.661  28.858  16.771  1.00 95.83 304  A 1 
ATOM 2401 C CG2 . VAL A 1 304  ? -6.182  26.434  16.970  1.00 95.33 304  A 1 
ATOM 2402 N N   . ALA A 1 305  ? -3.831  30.494  17.268  1.00 98.21 305  A 1 
ATOM 2403 C CA  . ALA A 1 305  ? -3.691  31.889  17.682  1.00 98.23 305  A 1 
ATOM 2404 C C   . ALA A 1 305  ? -4.556  32.821  16.823  1.00 98.27 305  A 1 
ATOM 2405 O O   . ALA A 1 305  ? -4.561  32.689  15.593  1.00 97.37 305  A 1 
ATOM 2406 C CB  . ALA A 1 305  ? -2.216  32.298  17.621  1.00 97.65 305  A 1 
ATOM 2407 N N   . PRO A 1 306  ? -5.242  33.811  17.423  1.00 98.23 306  A 1 
ATOM 2408 C CA  . PRO A 1 306  ? -5.624  33.886  18.836  1.00 98.06 306  A 1 
ATOM 2409 C C   . PRO A 1 306  ? -6.648  32.794  19.200  1.00 98.02 306  A 1 
ATOM 2410 O O   . PRO A 1 306  ? -7.105  32.053  18.322  1.00 97.02 306  A 1 
ATOM 2411 C CB  . PRO A 1 306  ? -6.193  35.298  18.995  1.00 97.40 306  A 1 
ATOM 2412 C CG  . PRO A 1 306  ? -6.828  35.563  17.624  1.00 96.20 306  A 1 
ATOM 2413 C CD  . PRO A 1 306  ? -5.854  34.889  16.667  1.00 97.62 306  A 1 
ATOM 2414 N N   . SER A 1 307  ? -7.027  32.688  20.473  1.00 97.51 307  A 1 
ATOM 2415 C CA  . SER A 1 307  ? -8.073  31.745  20.897  1.00 97.35 307  A 1 
ATOM 2416 C C   . SER A 1 307  ? -9.419  32.057  20.238  1.00 97.25 307  A 1 
ATOM 2417 O O   . SER A 1 307  ? -9.827  33.214  20.136  1.00 96.10 307  A 1 
ATOM 2418 C CB  . SER A 1 307  ? -8.220  31.730  22.418  1.00 96.70 307  A 1 
ATOM 2419 O OG  . SER A 1 307  ? -9.181  30.752  22.786  1.00 88.79 307  A 1 
ATOM 2420 N N   . VAL A 1 308  ? -10.110 31.015  19.773  1.00 97.25 308  A 1 
ATOM 2421 C CA  . VAL A 1 308  ? -11.378 31.139  19.030  1.00 96.82 308  A 1 
ATOM 2422 C C   . VAL A 1 308  ? -12.578 31.213  19.971  1.00 96.37 308  A 1 
ATOM 2423 O O   . VAL A 1 308  ? -13.542 31.909  19.676  1.00 93.05 308  A 1 
ATOM 2424 C CB  . VAL A 1 308  ? -11.544 29.954  18.055  1.00 95.51 308  A 1 
ATOM 2425 C CG1 . VAL A 1 308  ? -12.838 30.029  17.225  1.00 88.71 308  A 1 
ATOM 2426 C CG2 . VAL A 1 308  ? -10.376 29.880  17.066  1.00 89.04 308  A 1 
ATOM 2427 N N   . ALA A 1 309  ? -12.527 30.465  21.069  1.00 95.94 309  A 1 
ATOM 2428 C CA  . ALA A 1 309  ? -13.674 30.271  21.955  1.00 95.00 309  A 1 
ATOM 2429 C C   . ALA A 1 309  ? -13.726 31.264  23.123  1.00 95.61 309  A 1 
ATOM 2430 O O   . ALA A 1 309  ? -14.784 31.426  23.730  1.00 93.36 309  A 1 
ATOM 2431 C CB  . ALA A 1 309  ? -13.642 28.829  22.461  1.00 92.76 309  A 1 
ATOM 2432 N N   . LEU A 1 310  ? -12.605 31.910  23.462  1.00 96.50 310  A 1 
ATOM 2433 C CA  . LEU A 1 310  ? -12.577 32.858  24.576  1.00 96.81 310  A 1 
ATOM 2434 C C   . LEU A 1 310  ? -13.136 34.228  24.153  1.00 96.91 310  A 1 
ATOM 2435 O O   . LEU A 1 310  ? -12.734 34.748  23.110  1.00 95.92 310  A 1 
ATOM 2436 C CB  . LEU A 1 310  ? -11.161 32.991  25.152  1.00 96.49 310  A 1 
ATOM 2437 C CG  . LEU A 1 310  ? -10.569 31.703  25.748  1.00 95.15 310  A 1 
ATOM 2438 C CD1 . LEU A 1 310  ? -9.245  32.053  26.430  1.00 89.09 310  A 1 
ATOM 2439 C CD2 . LEU A 1 310  ? -11.472 31.037  26.788  1.00 89.94 310  A 1 
ATOM 2440 N N   . PRO A 1 311  ? -14.013 34.846  24.975  1.00 97.14 311  A 1 
ATOM 2441 C CA  . PRO A 1 311  ? -14.422 36.239  24.803  1.00 96.76 311  A 1 
ATOM 2442 C C   . PRO A 1 311  ? -13.231 37.203  24.862  1.00 97.11 311  A 1 
ATOM 2443 O O   . PRO A 1 311  ? -12.275 36.959  25.600  1.00 96.73 311  A 1 
ATOM 2444 C CB  . PRO A 1 311  ? -15.424 36.518  25.931  1.00 95.76 311  A 1 
ATOM 2445 C CG  . PRO A 1 311  ? -15.946 35.139  26.317  1.00 93.44 311  A 1 
ATOM 2446 C CD  . PRO A 1 311  ? -14.725 34.253  26.101  1.00 96.23 311  A 1 
ATOM 2447 N N   . ASP A 1 312  ? -13.306 38.319  24.125  1.00 97.03 312  A 1 
ATOM 2448 C CA  . ASP A 1 312  ? -12.206 39.291  24.032  1.00 96.95 312  A 1 
ATOM 2449 C C   . ASP A 1 312  ? -11.806 39.868  25.404  1.00 97.29 312  A 1 
ATOM 2450 O O   . ASP A 1 312  ? -10.618 39.991  25.689  1.00 96.64 312  A 1 
ATOM 2451 C CB  . ASP A 1 312  ? -12.573 40.423  23.053  1.00 96.01 312  A 1 
ATOM 2452 C CG  . ASP A 1 312  ? -12.552 40.006  21.572  1.00 93.45 312  A 1 
ATOM 2453 O OD1 . ASP A 1 312  ? -11.736 39.125  21.198  1.00 88.52 312  A 1 
ATOM 2454 O OD2 . ASP A 1 312  ? -13.333 40.606  20.792  1.00 88.10 312  A 1 
ATOM 2455 N N   . ASP A 1 313  ? -12.766 40.126  26.288  1.00 97.11 313  A 1 
ATOM 2456 C CA  . ASP A 1 313  ? -12.510 40.623  27.650  1.00 97.18 313  A 1 
ATOM 2457 C C   . ASP A 1 313  ? -11.726 39.619  28.509  1.00 97.56 313  A 1 
ATOM 2458 O O   . ASP A 1 313  ? -10.853 40.007  29.291  1.00 96.49 313  A 1 
ATOM 2459 C CB  . ASP A 1 313  ? -13.849 40.968  28.322  1.00 96.34 313  A 1 
ATOM 2460 C CG  . ASP A 1 313  ? -14.692 39.714  28.606  1.00 86.52 313  A 1 
ATOM 2461 O OD1 . ASP A 1 313  ? -15.181 39.120  27.616  1.00 74.62 313  A 1 
ATOM 2462 O OD2 . ASP A 1 313  ? -14.793 39.336  29.795  1.00 75.32 313  A 1 
ATOM 2463 N N   . LEU A 1 314  ? -11.998 38.320  28.372  1.00 97.12 314  A 1 
ATOM 2464 C CA  . LEU A 1 314  ? -11.255 37.275  29.077  1.00 97.44 314  A 1 
ATOM 2465 C C   . LEU A 1 314  ? -9.839  37.130  28.505  1.00 97.77 314  A 1 
ATOM 2466 O O   . LEU A 1 314  ? -8.886  36.982  29.267  1.00 97.20 314  A 1 
ATOM 2467 C CB  . LEU A 1 314  ? -12.052 35.962  29.022  1.00 97.15 314  A 1 
ATOM 2468 C CG  . LEU A 1 314  ? -11.385 34.781  29.753  1.00 95.94 314  A 1 
ATOM 2469 C CD1 . LEU A 1 314  ? -11.078 35.081  31.219  1.00 91.05 314  A 1 
ATOM 2470 C CD2 . LEU A 1 314  ? -12.317 33.568  29.715  1.00 91.92 314  A 1 
ATOM 2471 N N   . ARG A 1 315  ? -9.690  37.214  27.171  1.00 97.85 315  A 1 
ATOM 2472 C CA  . ARG A 1 315  ? -8.384  37.192  26.499  1.00 97.89 315  A 1 
ATOM 2473 C C   . ARG A 1 315  ? -7.506  38.357  26.952  1.00 98.02 315  A 1 
ATOM 2474 O O   . ARG A 1 315  ? -6.347  38.139  27.295  1.00 97.71 315  A 1 
ATOM 2475 C CB  . ARG A 1 315  ? -8.573  37.228  24.977  1.00 97.45 315  A 1 
ATOM 2476 C CG  . ARG A 1 315  ? -9.255  35.961  24.425  1.00 95.30 315  A 1 
ATOM 2477 C CD  . ARG A 1 315  ? -9.674  36.132  22.956  1.00 94.57 315  A 1 
ATOM 2478 N NE  . ARG A 1 315  ? -8.508  36.418  22.109  1.00 90.16 315  A 1 
ATOM 2479 C CZ  . ARG A 1 315  ? -8.402  37.276  21.126  1.00 91.11 315  A 1 
ATOM 2480 N NH1 . ARG A 1 315  ? -9.429  37.869  20.590  1.00 80.15 315  A 1 
ATOM 2481 N NH2 . ARG A 1 315  ? -7.215  37.559  20.674  1.00 81.44 315  A 1 
ATOM 2482 N N   . GLU A 1 316  ? -8.065  39.566  27.010  1.00 97.53 316  A 1 
ATOM 2483 C CA  . GLU A 1 316  ? -7.374  40.760  27.513  1.00 97.32 316  A 1 
ATOM 2484 C C   . GLU A 1 316  ? -6.938  40.578  28.972  1.00 97.66 316  A 1 
ATOM 2485 O O   . GLU A 1 316  ? -5.755  40.737  29.271  1.00 97.10 316  A 1 
ATOM 2486 C CB  . GLU A 1 316  ? -8.261  42.010  27.349  1.00 96.38 316  A 1 
ATOM 2487 C CG  . GLU A 1 316  ? -8.325  42.479  25.883  1.00 84.01 316  A 1 
ATOM 2488 C CD  . GLU A 1 316  ? -9.243  43.701  25.646  1.00 79.03 316  A 1 
ATOM 2489 O OE1 . GLU A 1 316  ? -9.359  44.108  24.462  1.00 69.38 316  A 1 
ATOM 2490 O OE2 . GLU A 1 316  ? -9.810  44.247  26.618  1.00 69.25 316  A 1 
ATOM 2491 N N   . ARG A 1 317  ? -7.830  40.117  29.856  1.00 97.68 317  A 1 
ATOM 2492 C CA  . ARG A 1 317  ? -7.489  39.856  31.269  1.00 97.75 317  A 1 
ATOM 2493 C C   . ARG A 1 317  ? -6.350  38.847  31.436  1.00 98.00 317  A 1 
ATOM 2494 O O   . ARG A 1 317  ? -5.504  39.026  32.312  1.00 97.51 317  A 1 
ATOM 2495 C CB  . ARG A 1 317  ? -8.723  39.362  32.043  1.00 97.42 317  A 1 
ATOM 2496 C CG  . ARG A 1 317  ? -9.735  40.481  32.331  1.00 94.70 317  A 1 
ATOM 2497 C CD  . ARG A 1 317  ? -10.834 40.008  33.294  1.00 93.63 317  A 1 
ATOM 2498 N NE  . ARG A 1 317  ? -11.692 38.942  32.746  1.00 89.41 317  A 1 
ATOM 2499 C CZ  . ARG A 1 317  ? -12.210 37.915  33.409  1.00 87.38 317  A 1 
ATOM 2500 N NH1 . ARG A 1 317  ? -11.913 37.644  34.653  1.00 77.97 317  A 1 
ATOM 2501 N NH2 . ARG A 1 317  ? -13.068 37.121  32.832  1.00 78.60 317  A 1 
ATOM 2502 N N   . ILE A 1 318  ? -6.316  37.799  30.626  1.00 97.95 318  A 1 
ATOM 2503 C CA  . ILE A 1 318  ? -5.241  36.793  30.650  1.00 98.14 318  A 1 
ATOM 2504 C C   . ILE A 1 318  ? -3.915  37.406  30.172  1.00 98.24 318  A 1 
ATOM 2505 O O   . ILE A 1 318  ? -2.874  37.184  30.791  1.00 97.89 318  A 1 
ATOM 2506 C CB  . ILE A 1 318  ? -5.654  35.552  29.825  1.00 97.97 318  A 1 
ATOM 2507 C CG1 . ILE A 1 318  ? -6.821  34.796  30.507  1.00 96.84 318  A 1 
ATOM 2508 C CG2 . ILE A 1 318  ? -4.472  34.580  29.642  1.00 96.62 318  A 1 
ATOM 2509 C CD1 . ILE A 1 318  ? -7.498  33.758  29.602  1.00 94.51 318  A 1 
ATOM 2510 N N   . CYS A 1 319  ? -3.943  38.209  29.100  1.00 98.11 319  A 1 
ATOM 2511 C CA  . CYS A 1 319  ? -2.755  38.904  28.601  1.00 98.16 319  A 1 
ATOM 2512 C C   . CYS A 1 319  ? -2.218  39.928  29.618  1.00 98.21 319  A 1 
ATOM 2513 O O   . CYS A 1 319  ? -1.012  39.970  29.865  1.00 97.83 319  A 1 
ATOM 2514 C CB  . CYS A 1 319  ? -3.087  39.576  27.263  1.00 98.02 319  A 1 
ATOM 2515 S SG  . CYS A 1 319  ? -3.350  38.326  25.959  1.00 97.43 319  A 1 
ATOM 2516 N N   . ASP A 1 320  ? -3.106  40.688  30.251  1.00 98.00 320  A 1 
ATOM 2517 C CA  . ASP A 1 320  ? -2.753  41.661  31.290  1.00 97.97 320  A 1 
ATOM 2518 C C   . ASP A 1 320  ? -2.138  40.976  32.517  1.00 98.18 320  A 1 
ATOM 2519 O O   . ASP A 1 320  ? -1.130  41.444  33.049  1.00 97.73 320  A 1 
ATOM 2520 C CB  . ASP A 1 320  ? -3.997  42.461  31.703  1.00 97.44 320  A 1 
ATOM 2521 C CG  . ASP A 1 320  ? -4.472  43.484  30.665  1.00 95.28 320  A 1 
ATOM 2522 O OD1 . ASP A 1 320  ? -3.685  43.816  29.744  1.00 90.47 320  A 1 
ATOM 2523 O OD2 . ASP A 1 320  ? -5.604  43.988  30.853  1.00 90.22 320  A 1 
ATOM 2524 N N   . ALA A 1 321  ? -2.675  39.828  32.934  1.00 97.90 321  A 1 
ATOM 2525 C CA  . ALA A 1 321  ? -2.102  39.032  34.020  1.00 97.98 321  A 1 
ATOM 2526 C C   . ALA A 1 321  ? -0.680  38.542  33.695  1.00 98.16 321  A 1 
ATOM 2527 O O   . ALA A 1 321  ? 0.199   38.559  34.560  1.00 97.65 321  A 1 
ATOM 2528 C CB  . ALA A 1 321  ? -3.046  37.861  34.315  1.00 97.75 321  A 1 
ATOM 2529 N N   . ALA A 1 322  ? -0.430  38.146  32.442  1.00 98.11 322  A 1 
ATOM 2530 C CA  . ALA A 1 322  ? 0.910   37.758  32.006  1.00 98.14 322  A 1 
ATOM 2531 C C   . ALA A 1 322  ? 1.896   38.935  32.062  1.00 98.16 322  A 1 
ATOM 2532 O O   . ALA A 1 322  ? 3.007   38.776  32.569  1.00 97.62 322  A 1 
ATOM 2533 C CB  . ALA A 1 322  ? 0.820   37.155  30.600  1.00 97.94 322  A 1 
ATOM 2534 N N   . ILE A 1 323  ? 1.484   40.127  31.606  1.00 98.23 323  A 1 
ATOM 2535 C CA  . ILE A 1 323  ? 2.306   41.343  31.702  1.00 98.15 323  A 1 
ATOM 2536 C C   . ILE A 1 323  ? 2.556   41.716  33.162  1.00 98.18 323  A 1 
ATOM 2537 O O   . ILE A 1 323  ? 3.705   41.936  33.533  1.00 97.52 323  A 1 
ATOM 2538 C CB  . ILE A 1 323  ? 1.671   42.501  30.908  1.00 97.37 323  A 1 
ATOM 2539 C CG1 . ILE A 1 323  ? 1.726   42.240  29.390  1.00 92.85 323  A 1 
ATOM 2540 C CG2 . ILE A 1 323  ? 2.320   43.861  31.225  1.00 94.45 323  A 1 
ATOM 2541 C CD1 . ILE A 1 323  ? 3.141   42.128  28.793  1.00 87.26 323  A 1 
ATOM 2542 N N   . GLN A 1 324  ? 1.521   41.703  33.996  1.00 98.09 324  A 1 
ATOM 2543 C CA  . GLN A 1 324  ? 1.636   42.013  35.420  1.00 97.91 324  A 1 
ATOM 2544 C C   . GLN A 1 324  ? 2.675   41.127  36.120  1.00 98.00 324  A 1 
ATOM 2545 O O   . GLN A 1 324  ? 3.497   41.626  36.892  1.00 97.11 324  A 1 
ATOM 2546 C CB  . GLN A 1 324  ? 0.248   41.864  36.057  1.00 97.18 324  A 1 
ATOM 2547 C CG  . GLN A 1 324  ? 0.250   42.187  37.556  1.00 93.33 324  A 1 
ATOM 2548 C CD  . GLN A 1 324  ? -1.127  42.049  38.197  1.00 92.02 324  A 1 
ATOM 2549 O OE1 . GLN A 1 324  ? -2.166  41.941  37.565  1.00 83.48 324  A 1 
ATOM 2550 N NE2 . GLN A 1 324  ? -1.190  42.062  39.508  1.00 80.32 324  A 1 
ATOM 2551 N N   . LEU A 1 325  ? 2.674   39.820  35.840  1.00 97.68 325  A 1 
ATOM 2552 C CA  . LEU A 1 325  ? 3.676   38.897  36.371  1.00 97.67 325  A 1 
ATOM 2553 C C   . LEU A 1 325  ? 5.081   39.287  35.914  1.00 97.74 325  A 1 
ATOM 2554 O O   . LEU A 1 325  ? 6.000   39.372  36.730  1.00 97.00 325  A 1 
ATOM 2555 C CB  . LEU A 1 325  ? 3.329   37.464  35.926  1.00 97.44 325  A 1 
ATOM 2556 C CG  . LEU A 1 325  ? 4.356   36.397  36.349  1.00 96.76 325  A 1 
ATOM 2557 C CD1 . LEU A 1 325  ? 4.510   36.299  37.869  1.00 92.43 325  A 1 
ATOM 2558 C CD2 . LEU A 1 325  ? 3.920   35.028  35.836  1.00 92.98 325  A 1 
ATOM 2559 N N   . MET A 1 326  ? 5.245   39.515  34.618  1.00 97.98 326  A 1 
ATOM 2560 C CA  . MET A 1 326  ? 6.553   39.726  34.003  1.00 97.90 326  A 1 
ATOM 2561 C C   . MET A 1 326  ? 7.159   41.094  34.347  1.00 97.79 326  A 1 
ATOM 2562 O O   . MET A 1 326  ? 8.366   41.188  34.567  1.00 96.59 326  A 1 
ATOM 2563 C CB  . MET A 1 326  ? 6.418   39.523  32.492  1.00 97.52 326  A 1 
ATOM 2564 C CG  . MET A 1 326  ? 6.117   38.061  32.118  1.00 96.01 326  A 1 
ATOM 2565 S SD  . MET A 1 326  ? 7.325   36.868  32.725  1.00 94.91 326  A 1 
ATOM 2566 C CE  . MET A 1 326  ? 6.869   35.421  31.733  1.00 87.01 326  A 1 
ATOM 2567 N N   . GLU A 1 327  ? 6.338   42.137  34.476  1.00 97.52 327  A 1 
ATOM 2568 C CA  . GLU A 1 327  ? 6.762   43.459  34.953  1.00 97.20 327  A 1 
ATOM 2569 C C   . GLU A 1 327  ? 7.218   43.416  36.420  1.00 97.05 327  A 1 
ATOM 2570 O O   . GLU A 1 327  ? 8.235   44.021  36.764  1.00 95.55 327  A 1 
ATOM 2571 C CB  . GLU A 1 327  ? 5.620   44.476  34.807  1.00 96.76 327  A 1 
ATOM 2572 C CG  . GLU A 1 327  ? 5.385   44.920  33.352  1.00 94.33 327  A 1 
ATOM 2573 C CD  . GLU A 1 327  ? 4.310   46.017  33.227  1.00 93.63 327  A 1 
ATOM 2574 O OE1 . GLU A 1 327  ? 4.321   46.716  32.184  1.00 86.64 327  A 1 
ATOM 2575 O OE2 . GLU A 1 327  ? 3.504   46.192  34.172  1.00 87.92 327  A 1 
ATOM 2576 N N   . ASN A 1 328  ? 6.524   42.660  37.276  1.00 97.28 328  A 1 
ATOM 2577 C CA  . ASN A 1 328  ? 6.860   42.545  38.698  1.00 96.79 328  A 1 
ATOM 2578 C C   . ASN A 1 328  ? 8.264   41.968  38.941  1.00 96.98 328  A 1 
ATOM 2579 O O   . ASN A 1 328  ? 8.880   42.238  39.971  1.00 95.06 328  A 1 
ATOM 2580 C CB  . ASN A 1 328  ? 5.780   41.692  39.376  1.00 95.73 328  A 1 
ATOM 2581 C CG  . ASN A 1 328  ? 5.896   41.684  40.892  1.00 89.01 328  A 1 
ATOM 2582 O OD1 . ASN A 1 328  ? 6.082   42.692  41.548  1.00 77.60 328  A 1 
ATOM 2583 N ND2 . ASN A 1 328  ? 5.754   40.545  41.515  1.00 76.72 328  A 1 
ATOM 2584 N N   . ILE A 1 329  ? 8.789   41.202  37.989  1.00 97.07 329  A 1 
ATOM 2585 C CA  . ILE A 1 329  ? 10.124  40.589  38.064  1.00 96.94 329  A 1 
ATOM 2586 C C   . ILE A 1 329  ? 11.131  41.212  37.090  1.00 97.08 329  A 1 
ATOM 2587 O O   . ILE A 1 329  ? 12.260  40.736  37.011  1.00 95.70 329  A 1 
ATOM 2588 C CB  . ILE A 1 329  ? 10.026  39.058  37.895  1.00 96.51 329  A 1 
ATOM 2589 C CG1 . ILE A 1 329  ? 9.517   38.687  36.487  1.00 94.59 329  A 1 
ATOM 2590 C CG2 . ILE A 1 329  ? 9.147   38.458  39.008  1.00 93.92 329  A 1 
ATOM 2591 C CD1 . ILE A 1 329  ? 9.561   37.197  36.193  1.00 92.00 329  A 1 
ATOM 2592 N N   . ASN A 1 330  ? 10.756  42.260  36.360  1.00 97.36 330  A 1 
ATOM 2593 C CA  . ASN A 1 330  ? 11.559  42.861  35.288  1.00 97.15 330  A 1 
ATOM 2594 C C   . ASN A 1 330  ? 12.087  41.813  34.293  1.00 97.43 330  A 1 
ATOM 2595 O O   . ASN A 1 330  ? 13.289  41.722  34.038  1.00 95.83 330  A 1 
ATOM 2596 C CB  . ASN A 1 330  ? 12.673  43.749  35.872  1.00 96.21 330  A 1 
ATOM 2597 C CG  . ASN A 1 330  ? 12.153  44.803  36.823  1.00 91.64 330  A 1 
ATOM 2598 O OD1 . ASN A 1 330  ? 11.579  45.804  36.440  1.00 81.84 330  A 1 
ATOM 2599 N ND2 . ASN A 1 330  ? 12.348  44.618  38.105  1.00 80.25 330  A 1 
ATOM 2600 N N   . TYR A 1 331  ? 11.196  40.992  33.762  1.00 97.25 331  A 1 
ATOM 2601 C CA  . TYR A 1 331  ? 11.556  39.888  32.875  1.00 97.57 331  A 1 
ATOM 2602 C C   . TYR A 1 331  ? 12.245  40.373  31.598  1.00 97.62 331  A 1 
ATOM 2603 O O   . TYR A 1 331  ? 11.860  41.385  31.017  1.00 96.65 331  A 1 
ATOM 2604 C CB  . TYR A 1 331  ? 10.311  39.061  32.545  1.00 97.51 331  A 1 
ATOM 2605 C CG  . TYR A 1 331  ? 10.626  37.757  31.837  1.00 97.68 331  A 1 
ATOM 2606 C CD1 . TYR A 1 331  ? 10.565  37.678  30.430  1.00 94.69 331  A 1 
ATOM 2607 C CD2 . TYR A 1 331  ? 10.997  36.629  32.589  1.00 95.01 331  A 1 
ATOM 2608 C CE1 . TYR A 1 331  ? 10.865  36.466  29.780  1.00 95.06 331  A 1 
ATOM 2609 C CE2 . TYR A 1 331  ? 11.297  35.415  31.942  1.00 94.68 331  A 1 
ATOM 2610 C CZ  . TYR A 1 331  ? 11.228  35.331  30.536  1.00 96.98 331  A 1 
ATOM 2611 O OH  . TYR A 1 331  ? 11.508  34.159  29.917  1.00 96.02 331  A 1 
ATOM 2612 N N   . VAL A 1 332  ? 13.252  39.623  31.138  1.00 97.28 332  A 1 
ATOM 2613 C CA  . VAL A 1 332  ? 14.040  39.947  29.941  1.00 97.42 332  A 1 
ATOM 2614 C C   . VAL A 1 332  ? 13.990  38.797  28.944  1.00 97.46 332  A 1 
ATOM 2615 O O   . VAL A 1 332  ? 13.993  37.630  29.331  1.00 95.29 332  A 1 
ATOM 2616 C CB  . VAL A 1 332  ? 15.489  40.322  30.318  1.00 96.11 332  A 1 
ATOM 2617 C CG1 . VAL A 1 332  ? 16.365  40.611  29.093  1.00 89.43 332  A 1 
ATOM 2618 C CG2 . VAL A 1 332  ? 15.501  41.580  31.199  1.00 89.42 332  A 1 
ATOM 2619 N N   . ASN A 1 333  ? 13.999  39.124  27.660  1.00 96.99 333  A 1 
ATOM 2620 C CA  . ASN A 1 333  ? 13.940  38.229  26.511  1.00 97.33 333  A 1 
ATOM 2621 C C   . ASN A 1 333  ? 12.556  37.566  26.320  1.00 97.47 333  A 1 
ATOM 2622 O O   . ASN A 1 333  ? 11.551  38.071  26.832  1.00 96.09 333  A 1 
ATOM 2623 C CB  . ASN A 1 333  ? 15.165  37.285  26.543  1.00 96.69 333  A 1 
ATOM 2624 C CG  . ASN A 1 333  ? 15.682  36.976  25.158  1.00 96.52 333  A 1 
ATOM 2625 O OD1 . ASN A 1 333  ? 15.178  36.101  24.470  1.00 89.25 333  A 1 
ATOM 2626 N ND2 . ASN A 1 333  ? 16.675  37.690  24.700  1.00 89.28 333  A 1 
ATOM 2627 N N   . ALA A 1 334  ? 12.450  36.509  25.513  1.00 97.60 334  A 1 
ATOM 2628 C CA  . ALA A 1 334  ? 11.177  35.844  25.246  1.00 97.70 334  A 1 
ATOM 2629 C C   . ALA A 1 334  ? 10.808  34.858  26.361  1.00 97.72 334  A 1 
ATOM 2630 O O   . ALA A 1 334  ? 11.654  34.108  26.848  1.00 96.51 334  A 1 
ATOM 2631 C CB  . ALA A 1 334  ? 11.216  35.161  23.878  1.00 96.99 334  A 1 
ATOM 2632 N N   . GLY A 1 335  ? 9.523   34.821  26.707  1.00 97.46 335  A 1 
ATOM 2633 C CA  . GLY A 1 335  ? 8.940   33.852  27.628  1.00 97.37 335  A 1 
ATOM 2634 C C   . GLY A 1 335  ? 7.466   33.613  27.322  1.00 97.75 335  A 1 
ATOM 2635 O O   . GLY A 1 335  ? 6.837   34.367  26.573  1.00 96.99 335  A 1 
ATOM 2636 N N   . THR A 1 336  ? 6.907   32.557  27.883  1.00 97.39 336  A 1 
ATOM 2637 C CA  . THR A 1 336  ? 5.478   32.249  27.767  1.00 97.50 336  A 1 
ATOM 2638 C C   . THR A 1 336  ? 4.889   31.965  29.142  1.00 97.58 336  A 1 
ATOM 2639 O O   . THR A 1 336  ? 5.422   31.140  29.875  1.00 96.85 336  A 1 
ATOM 2640 C CB  . THR A 1 336  ? 5.235   31.068  26.820  1.00 96.86 336  A 1 
ATOM 2641 O OG1 . THR A 1 336  ? 5.746   31.357  25.539  1.00 92.28 336  A 1 
ATOM 2642 C CG2 . THR A 1 336  ? 3.747   30.782  26.643  1.00 92.81 336  A 1 
ATOM 2643 N N   . VAL A 1 337  ? 3.780   32.631  29.472  1.00 97.64 337  A 1 
ATOM 2644 C CA  . VAL A 1 337  ? 3.016   32.400  30.709  1.00 97.77 337  A 1 
ATOM 2645 C C   . VAL A 1 337  ? 1.841   31.484  30.393  1.00 97.72 337  A 1 
ATOM 2646 O O   . VAL A 1 337  ? 1.030   31.815  29.529  1.00 97.18 337  A 1 
ATOM 2647 C CB  . VAL A 1 337  ? 2.514   33.718  31.326  1.00 97.62 337  A 1 
ATOM 2648 C CG1 . VAL A 1 337  ? 1.968   33.473  32.739  1.00 95.94 337  A 1 
ATOM 2649 C CG2 . VAL A 1 337  ? 3.617   34.773  31.431  1.00 95.09 337  A 1 
ATOM 2650 N N   . GLU A 1 338  ? 1.737   30.342  31.066  1.00 97.14 338  A 1 
ATOM 2651 C CA  . GLU A 1 338  ? 0.699   29.339  30.841  1.00 96.82 338  A 1 
ATOM 2652 C C   . GLU A 1 338  ? -0.417  29.413  31.893  1.00 97.02 338  A 1 
ATOM 2653 O O   . GLU A 1 338  ? -0.165  29.570  33.090  1.00 96.23 338  A 1 
ATOM 2654 C CB  . GLU A 1 338  ? 1.295   27.927  30.766  1.00 95.83 338  A 1 
ATOM 2655 C CG  . GLU A 1 338  ? 2.315   27.737  29.630  1.00 93.36 338  A 1 
ATOM 2656 C CD  . GLU A 1 338  ? 2.596   26.267  29.277  1.00 92.62 338  A 1 
ATOM 2657 O OE1 . GLU A 1 338  ? 3.210   26.036  28.208  1.00 84.45 338  A 1 
ATOM 2658 O OE2 . GLU A 1 338  ? 2.110   25.363  29.986  1.00 85.17 338  A 1 
ATOM 2659 N N   . PHE A 1 339  ? -1.660  29.250  31.429  1.00 97.43 339  A 1 
ATOM 2660 C CA  . PHE A 1 339  ? -2.875  29.299  32.239  1.00 97.34 339  A 1 
ATOM 2661 C C   . PHE A 1 339  ? -3.821  28.136  31.920  1.00 97.14 339  A 1 
ATOM 2662 O O   . PHE A 1 339  ? -3.987  27.742  30.763  1.00 96.51 339  A 1 
ATOM 2663 C CB  . PHE A 1 339  ? -3.608  30.629  32.017  1.00 97.40 339  A 1 
ATOM 2664 C CG  . PHE A 1 339  ? -2.804  31.874  32.341  1.00 97.68 339  A 1 
ATOM 2665 C CD1 . PHE A 1 339  ? -2.816  32.409  33.642  1.00 96.04 339  A 1 
ATOM 2666 C CD2 . PHE A 1 339  ? -2.058  32.512  31.335  1.00 96.24 339  A 1 
ATOM 2667 C CE1 . PHE A 1 339  ? -2.096  33.583  33.936  1.00 96.01 339  A 1 
ATOM 2668 C CE2 . PHE A 1 339  ? -1.335  33.683  31.625  1.00 95.92 339  A 1 
ATOM 2669 C CZ  . PHE A 1 339  ? -1.356  34.223  32.924  1.00 97.23 339  A 1 
ATOM 2670 N N   . LEU A 1 340  ? -4.526  27.639  32.944  1.00 96.58 340  A 1 
ATOM 2671 C CA  . LEU A 1 340  ? -5.746  26.852  32.760  1.00 96.12 340  A 1 
ATOM 2672 C C   . LEU A 1 340  ? -6.959  27.768  32.854  1.00 96.46 340  A 1 
ATOM 2673 O O   . LEU A 1 340  ? -7.089  28.515  33.818  1.00 95.52 340  A 1 
ATOM 2674 C CB  . LEU A 1 340  ? -5.860  25.714  33.783  1.00 94.94 340  A 1 
ATOM 2675 C CG  . LEU A 1 340  ? -4.823  24.592  33.618  1.00 92.36 340  A 1 
ATOM 2676 C CD1 . LEU A 1 340  ? -5.055  23.511  34.670  1.00 88.07 340  A 1 
ATOM 2677 C CD2 . LEU A 1 340  ? -4.858  23.942  32.234  1.00 88.09 340  A 1 
ATOM 2678 N N   . VAL A 1 341  ? -7.863  27.674  31.891  1.00 96.74 341  A 1 
ATOM 2679 C CA  . VAL A 1 341  ? -9.100  28.462  31.837  1.00 96.73 341  A 1 
ATOM 2680 C C   . VAL A 1 341  ? -10.300 27.534  31.976  1.00 96.11 341  A 1 
ATOM 2681 O O   . VAL A 1 341  ? -10.418 26.546  31.247  1.00 95.10 341  A 1 
ATOM 2682 C CB  . VAL A 1 341  ? -9.175  29.302  30.548  1.00 96.65 341  A 1 
ATOM 2683 C CG1 . VAL A 1 341  ? -10.397 30.221  30.560  1.00 93.71 341  A 1 
ATOM 2684 C CG2 . VAL A 1 341  ? -7.919  30.161  30.356  1.00 92.75 341  A 1 
ATOM 2685 N N   . SER A 1 342  ? -11.196 27.857  32.908  1.00 94.19 342  A 1 
ATOM 2686 C CA  . SER A 1 342  ? -12.438 27.127  33.160  1.00 92.34 342  A 1 
ATOM 2687 C C   . SER A 1 342  ? -13.577 28.115  33.406  1.00 91.49 342  A 1 
ATOM 2688 O O   . SER A 1 342  ? -13.599 28.806  34.421  1.00 88.39 342  A 1 
ATOM 2689 C CB  . SER A 1 342  ? -12.260 26.194  34.357  1.00 90.52 342  A 1 
ATOM 2690 O OG  . SER A 1 342  ? -13.401 25.367  34.510  1.00 84.22 342  A 1 
ATOM 2691 N N   . GLY A 1 343  ? -14.517 28.188  32.462  1.00 91.37 343  A 1 
ATOM 2692 C CA  . GLY A 1 343  ? -15.557 29.219  32.487  1.00 90.82 343  A 1 
ATOM 2693 C C   . GLY A 1 343  ? -14.954 30.622  32.334  1.00 92.16 343  A 1 
ATOM 2694 O O   . GLY A 1 343  ? -14.265 30.887  31.351  1.00 89.59 343  A 1 
ATOM 2695 N N   . GLU A 1 344  ? -15.213 31.503  33.299  1.00 92.14 344  A 1 
ATOM 2696 C CA  . GLU A 1 344  ? -14.655 32.867  33.343  1.00 92.86 344  A 1 
ATOM 2697 C C   . GLU A 1 344  ? -13.360 32.974  34.169  1.00 94.01 344  A 1 
ATOM 2698 O O   . GLU A 1 344  ? -12.685 34.006  34.123  1.00 91.12 344  A 1 
ATOM 2699 C CB  . GLU A 1 344  ? -15.707 33.855  33.879  1.00 90.69 344  A 1 
ATOM 2700 C CG  . GLU A 1 344  ? -16.929 33.977  32.948  1.00 83.49 344  A 1 
ATOM 2701 C CD  . GLU A 1 344  ? -17.913 35.092  33.372  1.00 76.00 344  A 1 
ATOM 2702 O OE1 . GLU A 1 344  ? -18.855 35.347  32.584  1.00 66.62 344  A 1 
ATOM 2703 O OE2 . GLU A 1 344  ? -17.742 35.675  34.465  1.00 65.89 344  A 1 
ATOM 2704 N N   . ASP A 1 345  ? -13.008 31.919  34.900  1.00 92.49 345  A 1 
ATOM 2705 C CA  . ASP A 1 345  ? -11.843 31.869  35.771  1.00 92.81 345  A 1 
ATOM 2706 C C   . ASP A 1 345  ? -10.613 31.339  35.026  1.00 94.56 345  A 1 
ATOM 2707 O O   . ASP A 1 345  ? -10.700 30.446  34.176  1.00 93.74 345  A 1 
ATOM 2708 C CB  . ASP A 1 345  ? -12.133 31.011  37.013  1.00 90.44 345  A 1 
ATOM 2709 C CG  . ASP A 1 345  ? -13.224 31.590  37.915  1.00 85.95 345  A 1 
ATOM 2710 O OD1 . ASP A 1 345  ? -13.189 32.818  38.156  1.00 79.71 345  A 1 
ATOM 2711 O OD2 . ASP A 1 345  ? -14.051 30.785  38.401  1.00 78.09 345  A 1 
ATOM 2712 N N   . PHE A 1 346  ? -9.451  31.871  35.379  1.00 94.79 346  A 1 
ATOM 2713 C CA  . PHE A 1 346  ? -8.170  31.380  34.887  1.00 96.08 346  A 1 
ATOM 2714 C C   . PHE A 1 346  ? -7.138  31.305  36.010  1.00 96.28 346  A 1 
ATOM 2715 O O   . PHE A 1 346  ? -7.123  32.129  36.924  1.00 95.16 346  A 1 
ATOM 2716 C CB  . PHE A 1 346  ? -7.686  32.225  33.697  1.00 96.36 346  A 1 
ATOM 2717 C CG  . PHE A 1 346  ? -7.374  33.670  34.025  1.00 97.14 346  A 1 
ATOM 2718 C CD1 . PHE A 1 346  ? -8.387  34.646  33.953  1.00 94.86 346  A 1 
ATOM 2719 C CD2 . PHE A 1 346  ? -6.074  34.046  34.400  1.00 95.38 346  A 1 
ATOM 2720 C CE1 . PHE A 1 346  ? -8.098  35.987  34.254  1.00 94.76 346  A 1 
ATOM 2721 C CE2 . PHE A 1 346  ? -5.786  35.387  34.703  1.00 94.88 346  A 1 
ATOM 2722 C CZ  . PHE A 1 346  ? -6.796  36.362  34.628  1.00 96.33 346  A 1 
ATOM 2723 N N   . TYR A 1 347  ? -6.268  30.303  35.925  1.00 96.76 347  A 1 
ATOM 2724 C CA  . TYR A 1 347  ? -5.287  29.964  36.949  1.00 96.43 347  A 1 
ATOM 2725 C C   . TYR A 1 347  ? -3.906  29.814  36.322  1.00 96.63 347  A 1 
ATOM 2726 O O   . TYR A 1 347  ? -3.740  29.049  35.372  1.00 95.72 347  A 1 
ATOM 2727 C CB  . TYR A 1 347  ? -5.701  28.671  37.658  1.00 95.71 347  A 1 
ATOM 2728 C CG  . TYR A 1 347  ? -7.099  28.683  38.244  1.00 94.76 347  A 1 
ATOM 2729 C CD1 . TYR A 1 347  ? -7.326  29.218  39.525  1.00 90.69 347  A 1 
ATOM 2730 C CD2 . TYR A 1 347  ? -8.183  28.186  37.491  1.00 91.35 347  A 1 
ATOM 2731 C CE1 . TYR A 1 347  ? -8.629  29.258  40.059  1.00 89.64 347  A 1 
ATOM 2732 C CE2 . TYR A 1 347  ? -9.488  28.229  38.017  1.00 89.67 347  A 1 
ATOM 2733 C CZ  . TYR A 1 347  ? -9.713  28.764  39.303  1.00 91.19 347  A 1 
ATOM 2734 O OH  . TYR A 1 347  ? -10.973 28.815  39.807  1.00 88.81 347  A 1 
ATOM 2735 N N   . PHE A 1 348  ? -2.924  30.498  36.889  1.00 95.67 348  A 1 
ATOM 2736 C CA  . PHE A 1 348  ? -1.521  30.350  36.515  1.00 95.46 348  A 1 
ATOM 2737 C C   . PHE A 1 348  ? -1.038  28.907  36.747  1.00 94.99 348  A 1 
ATOM 2738 O O   . PHE A 1 348  ? -1.317  28.313  37.795  1.00 93.94 348  A 1 
ATOM 2739 C CB  . PHE A 1 348  ? -0.692  31.352  37.327  1.00 95.30 348  A 1 
ATOM 2740 C CG  . PHE A 1 348  ? 0.798   31.161  37.192  1.00 95.32 348  A 1 
ATOM 2741 C CD1 . PHE A 1 348  ? 1.498   30.371  38.123  1.00 91.81 348  A 1 
ATOM 2742 C CD2 . PHE A 1 348  ? 1.491   31.751  36.124  1.00 93.05 348  A 1 
ATOM 2743 C CE1 . PHE A 1 348  ? 2.882   30.176  37.989  1.00 93.01 348  A 1 
ATOM 2744 C CE2 . PHE A 1 348  ? 2.876   31.561  35.992  1.00 92.63 348  A 1 
ATOM 2745 C CZ  . PHE A 1 348  ? 3.575   30.777  36.926  1.00 94.77 348  A 1 
ATOM 2746 N N   . ILE A 1 349  ? -0.289  28.372  35.777  1.00 93.82 349  A 1 
ATOM 2747 C CA  . ILE A 1 349  ? 0.351   27.050  35.858  1.00 92.29 349  A 1 
ATOM 2748 C C   . ILE A 1 349  ? 1.857   27.219  36.021  1.00 91.86 349  A 1 
ATOM 2749 O O   . ILE A 1 349  ? 2.430   26.798  37.021  1.00 89.33 349  A 1 
ATOM 2750 C CB  . ILE A 1 349  ? 0.062   26.184  34.607  1.00 90.21 349  A 1 
ATOM 2751 C CG1 . ILE A 1 349  ? -1.432  26.073  34.269  1.00 83.77 349  A 1 
ATOM 2752 C CG2 . ILE A 1 349  ? 0.644   24.765  34.807  1.00 82.37 349  A 1 
ATOM 2753 C CD1 . ILE A 1 349  ? -1.637  25.486  32.866  1.00 79.51 349  A 1 
ATOM 2754 N N   . GLU A 1 350  ? 2.500   27.792  34.997  1.00 92.94 350  A 1 
ATOM 2755 C CA  . GLU A 1 350  ? 3.949   27.930  34.911  1.00 92.82 350  A 1 
ATOM 2756 C C   . GLU A 1 350  ? 4.359   29.015  33.910  1.00 94.38 350  A 1 
ATOM 2757 O O   . GLU A 1 350  ? 3.550   29.532  33.139  1.00 94.19 350  A 1 
ATOM 2758 C CB  . GLU A 1 350  ? 4.610   26.576  34.584  1.00 90.24 350  A 1 
ATOM 2759 C CG  . GLU A 1 350  ? 4.265   25.961  33.218  1.00 85.50 350  A 1 
ATOM 2760 C CD  . GLU A 1 350  ? 4.932   24.581  33.017  1.00 86.02 350  A 1 
ATOM 2761 O OE1 . GLU A 1 350  ? 5.108   24.173  31.852  1.00 77.78 350  A 1 
ATOM 2762 O OE2 . GLU A 1 350  ? 5.258   23.907  34.035  1.00 78.97 350  A 1 
ATOM 2763 N N   . VAL A 1 351  ? 5.641   29.361  33.944  1.00 94.89 351  A 1 
ATOM 2764 C CA  . VAL A 1 351  ? 6.299   30.157  32.906  1.00 95.27 351  A 1 
ATOM 2765 C C   . VAL A 1 351  ? 7.337   29.288  32.223  1.00 94.60 351  A 1 
ATOM 2766 O O   . VAL A 1 351  ? 8.184   28.692  32.886  1.00 93.66 351  A 1 
ATOM 2767 C CB  . VAL A 1 351  ? 6.952   31.432  33.467  1.00 95.68 351  A 1 
ATOM 2768 C CG1 . VAL A 1 351  ? 7.704   32.219  32.383  1.00 94.21 351  A 1 
ATOM 2769 C CG2 . VAL A 1 351  ? 5.896   32.360  34.078  1.00 93.11 351  A 1 
ATOM 2770 N N   . ASN A 1 352  ? 7.314   29.277  30.897  1.00 95.80 352  A 1 
ATOM 2771 C CA  . ASN A 1 352  ? 8.396   28.727  30.098  1.00 95.65 352  A 1 
ATOM 2772 C C   . ASN A 1 352  ? 9.347   29.876  29.721  1.00 96.32 352  A 1 
ATOM 2773 O O   . ASN A 1 352  ? 9.000   30.690  28.854  1.00 95.44 352  A 1 
ATOM 2774 C CB  . ASN A 1 352  ? 7.802   28.005  28.880  1.00 94.49 352  A 1 
ATOM 2775 C CG  . ASN A 1 352  ? 7.087   26.725  29.270  1.00 92.68 352  A 1 
ATOM 2776 O OD1 . ASN A 1 352  ? 7.676   25.665  29.279  1.00 84.55 352  A 1 
ATOM 2777 N ND2 . ASN A 1 352  ? 5.814   26.776  29.577  1.00 83.21 352  A 1 
ATOM 2778 N N   . PRO A 1 353  ? 10.525  29.994  30.353  1.00 96.48 353  A 1 
ATOM 2779 C CA  . PRO A 1 353  ? 11.446  31.119  30.180  1.00 96.37 353  A 1 
ATOM 2780 C C   . PRO A 1 353  ? 12.285  30.983  28.893  1.00 96.49 353  A 1 
ATOM 2781 O O   . PRO A 1 353  ? 13.518  30.959  28.907  1.00 95.09 353  A 1 
ATOM 2782 C CB  . PRO A 1 353  ? 12.260  31.153  31.483  1.00 95.67 353  A 1 
ATOM 2783 C CG  . PRO A 1 353  ? 12.366  29.675  31.849  1.00 94.72 353  A 1 
ATOM 2784 C CD  . PRO A 1 353  ? 11.010  29.123  31.421  1.00 96.22 353  A 1 
ATOM 2785 N N   . ARG A 1 354  ? 11.604  30.819  27.754  1.00 96.57 354  A 1 
ATOM 2786 C CA  . ARG A 1 354  ? 12.170  30.565  26.424  1.00 96.11 354  A 1 
ATOM 2787 C C   . ARG A 1 354  ? 11.107  30.723  25.333  1.00 96.76 354  A 1 
ATOM 2788 O O   . ARG A 1 354  ? 9.915   30.856  25.610  1.00 95.50 354  A 1 
ATOM 2789 C CB  . ARG A 1 354  ? 12.767  29.149  26.377  1.00 94.63 354  A 1 
ATOM 2790 C CG  . ARG A 1 354  ? 11.775  28.066  26.832  1.00 91.61 354  A 1 
ATOM 2791 C CD  . ARG A 1 354  ? 12.198  26.692  26.344  1.00 91.19 354  A 1 
ATOM 2792 N NE  . ARG A 1 354  ? 11.354  25.661  26.955  1.00 88.39 354  A 1 
ATOM 2793 C CZ  . ARG A 1 354  ? 10.109  25.338  26.663  1.00 88.13 354  A 1 
ATOM 2794 N NH1 . ARG A 1 354  ? 9.500   25.806  25.620  1.00 79.39 354  A 1 
ATOM 2795 N NH2 . ARG A 1 354  ? 9.466   24.555  27.473  1.00 82.94 354  A 1 
ATOM 2796 N N   . VAL A 1 355  ? 11.521  30.625  24.074  1.00 96.24 355  A 1 
ATOM 2797 C CA  . VAL A 1 355  ? 10.580  30.371  22.969  1.00 95.88 355  A 1 
ATOM 2798 C C   . VAL A 1 355  ? 9.994   28.957  23.065  1.00 95.96 355  A 1 
ATOM 2799 O O   . VAL A 1 355  ? 10.635  28.029  23.570  1.00 93.09 355  A 1 
ATOM 2800 C CB  . VAL A 1 355  ? 11.195  30.603  21.576  1.00 94.35 355  A 1 
ATOM 2801 C CG1 . VAL A 1 355  ? 11.426  32.089  21.357  1.00 89.45 355  A 1 
ATOM 2802 C CG2 . VAL A 1 355  ? 12.502  29.832  21.329  1.00 88.47 355  A 1 
ATOM 2803 N N   . GLN A 1 356  ? 8.777   28.792  22.548  1.00 95.38 356  A 1 
ATOM 2804 C CA  . GLN A 1 356  ? 8.111   27.498  22.418  1.00 95.26 356  A 1 
ATOM 2805 C C   . GLN A 1 356  ? 7.985   27.094  20.945  1.00 95.42 356  A 1 
ATOM 2806 O O   . GLN A 1 356  ? 8.279   27.877  20.044  1.00 92.59 356  A 1 
ATOM 2807 C CB  . GLN A 1 356  ? 6.747   27.569  23.101  1.00 93.53 356  A 1 
ATOM 2808 C CG  . GLN A 1 356  ? 6.829   27.511  24.634  1.00 91.31 356  A 1 
ATOM 2809 C CD  . GLN A 1 356  ? 5.444   27.726  25.235  1.00 92.04 356  A 1 
ATOM 2810 O OE1 . GLN A 1 356  ? 4.682   28.529  24.737  1.00 80.54 356  A 1 
ATOM 2811 N NE2 . GLN A 1 356  ? 5.048   27.035  26.275  1.00 77.96 356  A 1 
ATOM 2812 N N   . VAL A 1 357  ? 7.573   25.844  20.681  1.00 95.96 357  A 1 
ATOM 2813 C CA  . VAL A 1 357  ? 7.409   25.317  19.311  1.00 95.88 357  A 1 
ATOM 2814 C C   . VAL A 1 357  ? 6.389   26.154  18.530  1.00 96.47 357  A 1 
ATOM 2815 O O   . VAL A 1 357  ? 6.598   26.488  17.364  1.00 95.52 357  A 1 
ATOM 2816 C CB  . VAL A 1 357  ? 6.974   23.841  19.356  1.00 95.04 357  A 1 
ATOM 2817 C CG1 . VAL A 1 357  ? 6.891   23.235  17.955  1.00 90.68 357  A 1 
ATOM 2818 C CG2 . VAL A 1 357  ? 7.942   22.977  20.174  1.00 91.16 357  A 1 
ATOM 2819 N N   . GLU A 1 358  ? 5.341   26.569  19.198  1.00 95.54 358  A 1 
ATOM 2820 C CA  . GLU A 1 358  ? 4.162   27.293  18.733  1.00 96.05 358  A 1 
ATOM 2821 C C   . GLU A 1 358  ? 4.330   28.819  18.643  1.00 96.64 358  A 1 
ATOM 2822 O O   . GLU A 1 358  ? 3.392   29.520  18.270  1.00 93.93 358  A 1 
ATOM 2823 C CB  . GLU A 1 358  ? 2.971   26.879  19.619  1.00 94.91 358  A 1 
ATOM 2824 C CG  . GLU A 1 358  ? 3.143   27.077  21.141  1.00 92.64 358  A 1 
ATOM 2825 C CD  . GLU A 1 358  ? 3.672   25.824  21.891  1.00 93.50 358  A 1 
ATOM 2826 O OE1 . GLU A 1 358  ? 3.162   25.508  22.974  1.00 86.36 358  A 1 
ATOM 2827 O OE2 . GLU A 1 358  ? 4.610   25.163  21.389  1.00 87.63 358  A 1 
ATOM 2828 N N   . HIS A 1 359  ? 5.534   29.365  18.880  1.00 97.12 359  A 1 
ATOM 2829 C CA  . HIS A 1 359  ? 5.779   30.802  18.674  1.00 97.39 359  A 1 
ATOM 2830 C C   . HIS A 1 359  ? 5.486   31.246  17.231  1.00 97.69 359  A 1 
ATOM 2831 O O   . HIS A 1 359  ? 5.144   32.402  16.979  1.00 96.74 359  A 1 
ATOM 2832 C CB  . HIS A 1 359  ? 7.224   31.164  19.060  1.00 97.05 359  A 1 
ATOM 2833 C CG  . HIS A 1 359  ? 8.267   30.715  18.065  1.00 96.05 359  A 1 
ATOM 2834 N ND1 . HIS A 1 359  ? 8.835   29.465  17.997  1.00 92.19 359  A 1 
ATOM 2835 C CD2 . HIS A 1 359  ? 8.809   31.454  17.044  1.00 92.99 359  A 1 
ATOM 2836 C CE1 . HIS A 1 359  ? 9.701   29.449  16.969  1.00 92.95 359  A 1 
ATOM 2837 N NE2 . HIS A 1 359  ? 9.714   30.641  16.356  1.00 92.77 359  A 1 
ATOM 2838 N N   . THR A 1 360  ? 5.579   30.316  16.276  1.00 97.23 360  A 1 
ATOM 2839 C CA  . THR A 1 360  ? 5.382   30.575  14.843  1.00 97.30 360  A 1 
ATOM 2840 C C   . THR A 1 360  ? 3.993   31.112  14.503  1.00 97.80 360  A 1 
ATOM 2841 O O   . THR A 1 360  ? 3.882   31.975  13.627  1.00 96.79 360  A 1 
ATOM 2842 C CB  . THR A 1 360  ? 5.625   29.297  14.026  1.00 96.19 360  A 1 
ATOM 2843 O OG1 . THR A 1 360  ? 4.811   28.243  14.479  1.00 89.68 360  A 1 
ATOM 2844 C CG2 . THR A 1 360  ? 7.074   28.822  14.133  1.00 88.34 360  A 1 
ATOM 2845 N N   . ILE A 1 361  ? 2.937   30.653  15.182  1.00 97.93 361  A 1 
ATOM 2846 C CA  . ILE A 1 361  ? 1.582   31.176  14.954  1.00 97.99 361  A 1 
ATOM 2847 C C   . ILE A 1 361  ? 1.395   32.567  15.555  1.00 98.20 361  A 1 
ATOM 2848 O O   . ILE A 1 361  ? 0.709   33.385  14.947  1.00 97.74 361  A 1 
ATOM 2849 C CB  . ILE A 1 361  ? 0.473   30.199  15.398  1.00 97.50 361  A 1 
ATOM 2850 C CG1 . ILE A 1 361  ? 0.651   29.679  16.833  1.00 96.02 361  A 1 
ATOM 2851 C CG2 . ILE A 1 361  ? 0.410   29.046  14.380  1.00 95.65 361  A 1 
ATOM 2852 C CD1 . ILE A 1 361  ? -0.571  28.952  17.382  1.00 95.08 361  A 1 
ATOM 2853 N N   . THR A 1 362  ? 2.080   32.884  16.664  1.00 98.06 362  A 1 
ATOM 2854 C CA  . THR A 1 362  ? 2.162   34.256  17.185  1.00 98.11 362  A 1 
ATOM 2855 C C   . THR A 1 362  ? 2.819   35.187  16.168  1.00 98.22 362  A 1 
ATOM 2856 O O   . THR A 1 362  ? 2.265   36.240  15.861  1.00 97.68 362  A 1 
ATOM 2857 C CB  . THR A 1 362  ? 2.921   34.297  18.518  1.00 97.73 362  A 1 
ATOM 2858 O OG1 . THR A 1 362  ? 2.176   33.624  19.496  1.00 94.67 362  A 1 
ATOM 2859 C CG2 . THR A 1 362  ? 3.160   35.713  19.036  1.00 94.63 362  A 1 
ATOM 2860 N N   . GLU A 1 363  ? 3.943   34.778  15.574  1.00 98.02 363  A 1 
ATOM 2861 C CA  . GLU A 1 363  ? 4.602   35.540  14.508  1.00 97.98 363  A 1 
ATOM 2862 C C   . GLU A 1 363  ? 3.670   35.770  13.306  1.00 97.98 363  A 1 
ATOM 2863 O O   . GLU A 1 363  ? 3.618   36.868  12.754  1.00 97.37 363  A 1 
ATOM 2864 C CB  . GLU A 1 363  ? 5.870   34.810  14.034  1.00 97.83 363  A 1 
ATOM 2865 C CG  . GLU A 1 363  ? 6.971   34.717  15.100  1.00 97.34 363  A 1 
ATOM 2866 C CD  . GLU A 1 363  ? 8.233   34.012  14.584  1.00 97.49 363  A 1 
ATOM 2867 O OE1 . GLU A 1 363  ? 9.331   34.307  15.099  1.00 93.59 363  A 1 
ATOM 2868 O OE2 . GLU A 1 363  ? 8.150   33.178  13.648  1.00 94.17 363  A 1 
ATOM 2869 N N   . MET A 1 364  ? 2.894   34.752  12.907  1.00 98.22 364  A 1 
ATOM 2870 C CA  . MET A 1 364  ? 1.978   34.844  11.764  1.00 98.26 364  A 1 
ATOM 2871 C C   . MET A 1 364  ? 0.795   35.789  12.002  1.00 98.23 364  A 1 
ATOM 2872 O O   . MET A 1 364  ? 0.332   36.411  11.043  1.00 97.44 364  A 1 
ATOM 2873 C CB  . MET A 1 364  ? 1.455   33.453  11.383  1.00 98.10 364  A 1 
ATOM 2874 C CG  . MET A 1 364  ? 2.524   32.613  10.678  1.00 97.09 364  A 1 
ATOM 2875 S SD  . MET A 1 364  ? 2.000   30.944  10.210  1.00 95.66 364  A 1 
ATOM 2876 C CE  . MET A 1 364  ? 0.941   31.314  8.785   1.00 87.87 364  A 1 
ATOM 2877 N N   . VAL A 1 365  ? 0.292   35.902  13.235  1.00 98.11 365  A 1 
ATOM 2878 C CA  . VAL A 1 365  ? -0.845  36.789  13.544  1.00 97.98 365  A 1 
ATOM 2879 C C   . VAL A 1 365  ? -0.424  38.198  13.953  1.00 97.84 365  A 1 
ATOM 2880 O O   . VAL A 1 365  ? -1.225  39.113  13.813  1.00 96.44 365  A 1 
ATOM 2881 C CB  . VAL A 1 365  ? -1.823  36.193  14.576  1.00 97.56 365  A 1 
ATOM 2882 C CG1 . VAL A 1 365  ? -2.432  34.885  14.064  1.00 94.95 365  A 1 
ATOM 2883 C CG2 . VAL A 1 365  ? -1.208  35.982  15.958  1.00 94.55 365  A 1 
ATOM 2884 N N   . THR A 1 366  ? 0.809   38.396  14.432  1.00 97.96 366  A 1 
ATOM 2885 C CA  . THR A 1 366  ? 1.303   39.717  14.888  1.00 97.84 366  A 1 
ATOM 2886 C C   . THR A 1 366  ? 2.247   40.386  13.893  1.00 97.67 366  A 1 
ATOM 2887 O O   . THR A 1 366  ? 2.364   41.608  13.883  1.00 96.60 366  A 1 
ATOM 2888 C CB  . THR A 1 366  ? 2.017   39.617  16.240  1.00 97.62 366  A 1 
ATOM 2889 O OG1 . THR A 1 366  ? 3.147   38.784  16.117  1.00 95.45 366  A 1 
ATOM 2890 C CG2 . THR A 1 366  ? 1.121   39.064  17.348  1.00 93.86 366  A 1 
ATOM 2891 N N   . GLY A 1 367  ? 2.926   39.601  13.050  1.00 97.60 367  A 1 
ATOM 2892 C CA  . GLY A 1 367  ? 3.993   40.079  12.170  1.00 97.30 367  A 1 
ATOM 2893 C C   . GLY A 1 367  ? 5.334   40.324  12.876  1.00 97.59 367  A 1 
ATOM 2894 O O   . GLY A 1 367  ? 6.266   40.800  12.235  1.00 96.58 367  A 1 
ATOM 2895 N N   . VAL A 1 368  ? 5.456   40.007  14.165  1.00 97.66 368  A 1 
ATOM 2896 C CA  . VAL A 1 368  ? 6.687   40.161  14.957  1.00 97.79 368  A 1 
ATOM 2897 C C   . VAL A 1 368  ? 7.546   38.906  14.827  1.00 98.02 368  A 1 
ATOM 2898 O O   . VAL A 1 368  ? 7.074   37.806  15.097  1.00 97.40 368  A 1 
ATOM 2899 C CB  . VAL A 1 368  ? 6.350   40.454  16.431  1.00 97.40 368  A 1 
ATOM 2900 C CG1 . VAL A 1 368  ? 7.610   40.539  17.304  1.00 95.44 368  A 1 
ATOM 2901 C CG2 . VAL A 1 368  ? 5.588   41.784  16.565  1.00 94.69 368  A 1 
ATOM 2902 N N   . ASP A 1 369  ? 8.823   39.068  14.448  1.00 97.71 369  A 1 
ATOM 2903 C CA  . ASP A 1 369  ? 9.804   37.975  14.474  1.00 97.88 369  A 1 
ATOM 2904 C C   . ASP A 1 369  ? 10.375  37.828  15.892  1.00 98.03 369  A 1 
ATOM 2905 O O   . ASP A 1 369  ? 11.244  38.594  16.315  1.00 97.47 369  A 1 
ATOM 2906 C CB  . ASP A 1 369  ? 10.892  38.198  13.410  1.00 97.49 369  A 1 
ATOM 2907 C CG  . ASP A 1 369  ? 11.816  36.980  13.234  1.00 96.80 369  A 1 
ATOM 2908 O OD1 . ASP A 1 369  ? 12.172  36.316  14.237  1.00 93.82 369  A 1 
ATOM 2909 O OD2 . ASP A 1 369  ? 12.170  36.656  12.082  1.00 93.22 369  A 1 
ATOM 2910 N N   . VAL A 1 370  ? 9.871   36.853  16.636  1.00 97.95 370  A 1 
ATOM 2911 C CA  . VAL A 1 370  ? 10.226  36.616  18.044  1.00 98.07 370  A 1 
ATOM 2912 C C   . VAL A 1 370  ? 11.701  36.242  18.182  1.00 98.20 370  A 1 
ATOM 2913 O O   . VAL A 1 370  ? 12.402  36.816  19.010  1.00 97.82 370  A 1 
ATOM 2914 C CB  . VAL A 1 370  ? 9.319   35.533  18.660  1.00 97.73 370  A 1 
ATOM 2915 C CG1 . VAL A 1 370  ? 9.692   35.216  20.112  1.00 95.58 370  A 1 
ATOM 2916 C CG2 . VAL A 1 370  ? 7.844   35.966  18.653  1.00 94.98 370  A 1 
ATOM 2917 N N   . VAL A 1 371  ? 12.205  35.337  17.348  1.00 97.98 371  A 1 
ATOM 2918 C CA  . VAL A 1 371  ? 13.587  34.836  17.453  1.00 98.02 371  A 1 
ATOM 2919 C C   . VAL A 1 371  ? 14.603  35.914  17.080  1.00 98.06 371  A 1 
ATOM 2920 O O   . VAL A 1 371  ? 15.622  36.072  17.752  1.00 97.62 371  A 1 
ATOM 2921 C CB  . VAL A 1 371  ? 13.783  33.584  16.584  1.00 97.69 371  A 1 
ATOM 2922 C CG1 . VAL A 1 371  ? 15.228  33.072  16.618  1.00 95.34 371  A 1 
ATOM 2923 C CG2 . VAL A 1 371  ? 12.880  32.443  17.064  1.00 94.76 371  A 1 
ATOM 2924 N N   . LYS A 1 372  ? 14.322  36.701  16.039  1.00 97.84 372  A 1 
ATOM 2925 C CA  . LYS A 1 372  ? 15.155  37.850  15.672  1.00 97.67 372  A 1 
ATOM 2926 C C   . LYS A 1 372  ? 15.188  38.887  16.792  1.00 97.81 372  A 1 
ATOM 2927 O O   . LYS A 1 372  ? 16.260  39.385  17.128  1.00 97.31 372  A 1 
ATOM 2928 C CB  . LYS A 1 372  ? 14.629  38.426  14.358  1.00 96.97 372  A 1 
ATOM 2929 C CG  . LYS A 1 372  ? 15.498  39.575  13.850  1.00 93.21 372  A 1 
ATOM 2930 C CD  . LYS A 1 372  ? 14.983  40.008  12.482  1.00 91.62 372  A 1 
ATOM 2931 C CE  . LYS A 1 372  ? 15.800  41.190  11.969  1.00 85.75 372  A 1 
ATOM 2932 N NZ  . LYS A 1 372  ? 15.387  41.514  10.589  1.00 80.72 372  A 1 
ATOM 2933 N N   . THR A 1 373  ? 14.034  39.162  17.400  1.00 97.77 373  A 1 
ATOM 2934 C CA  . THR A 1 373  ? 13.930  40.077  18.541  1.00 97.94 373  A 1 
ATOM 2935 C C   . THR A 1 373  ? 14.731  39.570  19.742  1.00 98.03 373  A 1 
ATOM 2936 O O   . THR A 1 373  ? 15.442  40.358  20.352  1.00 97.64 373  A 1 
ATOM 2937 C CB  . THR A 1 373  ? 12.463  40.317  18.922  1.00 97.78 373  A 1 
ATOM 2938 O OG1 . THR A 1 373  ? 11.746  40.781  17.803  1.00 94.46 373  A 1 
ATOM 2939 C CG2 . THR A 1 373  ? 12.326  41.395  19.997  1.00 93.62 373  A 1 
ATOM 2940 N N   . GLN A 1 374  ? 14.719  38.258  20.035  1.00 97.94 374  A 1 
ATOM 2941 C CA  . GLN A 1 374  ? 15.547  37.679  21.108  1.00 97.98 374  A 1 
ATOM 2942 C C   . GLN A 1 374  ? 17.038  37.977  20.931  1.00 97.87 374  A 1 
ATOM 2943 O O   . GLN A 1 374  ? 17.717  38.309  21.902  1.00 97.36 374  A 1 
ATOM 2944 C CB  . GLN A 1 374  ? 15.397  36.157  21.164  1.00 97.99 374  A 1 
ATOM 2945 C CG  . GLN A 1 374  ? 14.061  35.659  21.709  1.00 97.37 374  A 1 
ATOM 2946 C CD  . GLN A 1 374  ? 14.144  34.151  21.891  1.00 97.52 374  A 1 
ATOM 2947 O OE1 . GLN A 1 374  ? 14.008  33.373  20.962  1.00 92.26 374  A 1 
ATOM 2948 N NE2 . GLN A 1 374  ? 14.445  33.684  23.087  1.00 91.55 374  A 1 
ATOM 2949 N N   . ILE A 1 375  ? 17.546  37.837  19.701  1.00 97.89 375  A 1 
ATOM 2950 C CA  . ILE A 1 375  ? 18.957  38.078  19.384  1.00 97.82 375  A 1 
ATOM 2951 C C   . ILE A 1 375  ? 19.291  39.563  19.563  1.00 97.61 375  A 1 
ATOM 2952 O O   . ILE A 1 375  ? 20.294  39.881  20.192  1.00 96.92 375  A 1 
ATOM 2953 C CB  . ILE A 1 375  ? 19.298  37.571  17.964  1.00 97.76 375  A 1 
ATOM 2954 C CG1 . ILE A 1 375  ? 19.107  36.037  17.854  1.00 97.12 375  A 1 
ATOM 2955 C CG2 . ILE A 1 375  ? 20.751  37.932  17.596  1.00 96.80 375  A 1 
ATOM 2956 C CD1 . ILE A 1 375  ? 19.101  35.518  16.407  1.00 95.68 375  A 1 
ATOM 2957 N N   . LEU A 1 376  ? 18.438  40.467  19.068  1.00 97.28 376  A 1 
ATOM 2958 C CA  . LEU A 1 376  ? 18.647  41.916  19.177  1.00 97.01 376  A 1 
ATOM 2959 C C   . LEU A 1 376  ? 18.559  42.413  20.627  1.00 96.98 376  A 1 
ATOM 2960 O O   . LEU A 1 376  ? 19.392  43.207  21.047  1.00 96.16 376  A 1 
ATOM 2961 C CB  . LEU A 1 376  ? 17.627  42.639  18.282  1.00 97.01 376  A 1 
ATOM 2962 C CG  . LEU A 1 376  ? 17.872  42.465  16.773  1.00 96.37 376  A 1 
ATOM 2963 C CD1 . LEU A 1 376  ? 16.690  43.047  15.994  1.00 93.08 376  A 1 
ATOM 2964 C CD2 . LEU A 1 376  ? 19.143  43.175  16.308  1.00 93.51 376  A 1 
ATOM 2965 N N   . VAL A 1 377  ? 17.621  41.894  21.412  1.00 97.38 377  A 1 
ATOM 2966 C CA  . VAL A 1 377  ? 17.542  42.177  22.857  1.00 97.37 377  A 1 
ATOM 2967 C C   . VAL A 1 377  ? 18.815  41.718  23.565  1.00 97.17 377  A 1 
ATOM 2968 O O   . VAL A 1 377  ? 19.368  42.451  24.381  1.00 96.26 377  A 1 
ATOM 2969 C CB  . VAL A 1 377  ? 16.301  41.510  23.472  1.00 97.16 377  A 1 
ATOM 2970 C CG1 . VAL A 1 377  ? 16.321  41.502  25.006  1.00 94.27 377  A 1 
ATOM 2971 C CG2 . VAL A 1 377  ? 15.022  42.231  23.036  1.00 93.50 377  A 1 
ATOM 2972 N N   . ALA A 1 378  ? 19.328  40.532  23.237  1.00 97.28 378  A 1 
ATOM 2973 C CA  . ALA A 1 378  ? 20.587  40.048  23.800  1.00 96.94 378  A 1 
ATOM 2974 C C   . ALA A 1 378  ? 21.799  40.891  23.364  1.00 96.60 378  A 1 
ATOM 2975 O O   . ALA A 1 378  ? 22.759  41.003  24.131  1.00 95.46 378  A 1 
ATOM 2976 C CB  . ALA A 1 378  ? 20.752  38.574  23.432  1.00 96.84 378  A 1 
ATOM 2977 N N   . ASP A 1 379  ? 21.747  41.516  22.173  1.00 96.64 379  A 1 
ATOM 2978 C CA  . ASP A 1 379  ? 22.761  42.465  21.677  1.00 96.03 379  A 1 
ATOM 2979 C C   . ASP A 1 379  ? 22.660  43.855  22.345  1.00 95.55 379  A 1 
ATOM 2980 O O   . ASP A 1 379  ? 23.555  44.680  22.198  1.00 93.20 379  A 1 
ATOM 2981 C CB  . ASP A 1 379  ? 22.677  42.548  20.138  1.00 95.31 379  A 1 
ATOM 2982 C CG  . ASP A 1 379  ? 24.012  42.864  19.440  1.00 93.70 379  A 1 
ATOM 2983 O OD1 . ASP A 1 379  ? 25.066  42.353  19.893  1.00 87.52 379  A 1 
ATOM 2984 O OD2 . ASP A 1 379  ? 24.003  43.484  18.355  1.00 87.69 379  A 1 
ATOM 2985 N N   . GLY A 1 380  ? 21.603  44.099  23.139  1.00 95.46 380  A 1 
ATOM 2986 C CA  . GLY A 1 380  ? 21.395  45.311  23.939  1.00 94.65 380  A 1 
ATOM 2987 C C   . GLY A 1 380  ? 20.376  46.301  23.370  1.00 95.01 380  A 1 
ATOM 2988 O O   . GLY A 1 380  ? 20.206  47.386  23.936  1.00 93.13 380  A 1 
ATOM 2989 N N   . GLU A 1 381  ? 19.683  45.955  22.288  1.00 94.95 381  A 1 
ATOM 2990 C CA  . GLU A 1 381  ? 18.698  46.816  21.629  1.00 95.30 381  A 1 
ATOM 2991 C C   . GLU A 1 381  ? 17.391  46.934  22.433  1.00 95.71 381  A 1 
ATOM 2992 O O   . GLU A 1 381  ? 16.958  46.008  23.129  1.00 94.49 381  A 1 
ATOM 2993 C CB  . GLU A 1 381  ? 18.403  46.305  20.214  1.00 95.06 381  A 1 
ATOM 2994 C CG  . GLU A 1 381  ? 19.618  46.357  19.266  1.00 91.63 381  A 1 
ATOM 2995 C CD  . GLU A 1 381  ? 20.099  47.784  18.936  1.00 90.34 381  A 1 
ATOM 2996 O OE1 . GLU A 1 381  ? 21.200  47.912  18.360  1.00 80.74 381  A 1 
ATOM 2997 O OE2 . GLU A 1 381  ? 19.349  48.744  19.217  1.00 80.75 381  A 1 
ATOM 2998 N N   . LYS A 1 382  ? 16.735  48.099  22.310  1.00 95.69 382  A 1 
ATOM 2999 C CA  . LYS A 1 382  ? 15.430  48.342  22.939  1.00 95.79 382  A 1 
ATOM 3000 C C   . LYS A 1 382  ? 14.295  47.905  22.027  1.00 96.37 382  A 1 
ATOM 3001 O O   . LYS A 1 382  ? 14.332  48.179  20.832  1.00 95.44 382  A 1 
ATOM 3002 C CB  . LYS A 1 382  ? 15.243  49.822  23.273  1.00 94.33 382  A 1 
ATOM 3003 C CG  . LYS A 1 382  ? 16.301  50.315  24.247  1.00 89.39 382  A 1 
ATOM 3004 C CD  . LYS A 1 382  ? 16.068  51.793  24.514  1.00 87.57 382  A 1 
ATOM 3005 C CE  . LYS A 1 382  ? 17.185  52.275  25.423  1.00 80.90 382  A 1 
ATOM 3006 N NZ  . LYS A 1 382  ? 17.072  53.724  25.613  1.00 72.59 382  A 1 
ATOM 3007 N N   . LEU A 1 383  ? 13.231  47.366  22.606  1.00 95.84 383  A 1 
ATOM 3008 C CA  . LEU A 1 383  ? 12.065  46.904  21.848  1.00 96.45 383  A 1 
ATOM 3009 C C   . LEU A 1 383  ? 11.499  47.974  20.903  1.00 96.53 383  A 1 
ATOM 3010 O O   . LEU A 1 383  ? 11.202  47.682  19.747  1.00 95.68 383  A 1 
ATOM 3011 C CB  . LEU A 1 383  ? 10.959  46.437  22.814  1.00 96.56 383  A 1 
ATOM 3012 C CG  . LEU A 1 383  ? 11.270  45.153  23.608  1.00 95.79 383  A 1 
ATOM 3013 C CD1 . LEU A 1 383  ? 10.071  44.807  24.494  1.00 91.24 383  A 1 
ATOM 3014 C CD2 . LEU A 1 383  ? 11.550  43.957  22.703  1.00 91.85 383  A 1 
ATOM 3015 N N   . PHE A 1 384  ? 11.383  49.215  21.369  1.00 96.07 384  A 1 
ATOM 3016 C CA  . PHE A 1 384  ? 10.729  50.293  20.622  1.00 95.56 384  A 1 
ATOM 3017 C C   . PHE A 1 384  ? 11.675  51.121  19.739  1.00 94.91 384  A 1 
ATOM 3018 O O   . PHE A 1 384  ? 11.221  52.032  19.041  1.00 91.49 384  A 1 
ATOM 3019 C CB  . PHE A 1 384  ? 9.955   51.181  21.612  1.00 95.40 384  A 1 
ATOM 3020 C CG  . PHE A 1 384  ? 9.035   50.421  22.553  1.00 96.06 384  A 1 
ATOM 3021 C CD1 . PHE A 1 384  ? 8.081   49.523  22.050  1.00 92.27 384  A 1 
ATOM 3022 C CD2 . PHE A 1 384  ? 9.156   50.597  23.945  1.00 93.10 384  A 1 
ATOM 3023 C CE1 . PHE A 1 384  ? 7.251   48.801  22.926  1.00 92.32 384  A 1 
ATOM 3024 C CE2 . PHE A 1 384  ? 8.324   49.881  24.822  1.00 93.05 384  A 1 
ATOM 3025 C CZ  . PHE A 1 384  ? 7.369   48.982  24.315  1.00 94.38 384  A 1 
ATOM 3026 N N   . ASP A 1 385  ? 12.993  50.842  19.762  1.00 94.48 385  A 1 
ATOM 3027 C CA  . ASP A 1 385  ? 13.959  51.516  18.900  1.00 93.53 385  A 1 
ATOM 3028 C C   . ASP A 1 385  ? 13.909  50.945  17.468  1.00 94.02 385  A 1 
ATOM 3029 O O   . ASP A 1 385  ? 13.384  49.869  17.205  1.00 92.69 385  A 1 
ATOM 3030 C CB  . ASP A 1 385  ? 15.372  51.492  19.523  1.00 91.11 385  A 1 
ATOM 3031 C CG  . ASP A 1 385  ? 15.577  52.509  20.667  1.00 86.28 385  A 1 
ATOM 3032 O OD1 . ASP A 1 385  ? 14.681  53.351  20.919  1.00 81.31 385  A 1 
ATOM 3033 O OD2 . ASP A 1 385  ? 16.665  52.514  21.286  1.00 81.33 385  A 1 
ATOM 3034 N N   . ALA A 1 386  ? 14.466  51.698  16.511  1.00 94.04 386  A 1 
ATOM 3035 C CA  . ALA A 1 386  ? 14.307  51.421  15.081  1.00 93.86 386  A 1 
ATOM 3036 C C   . ALA A 1 386  ? 14.869  50.061  14.626  1.00 94.39 386  A 1 
ATOM 3037 O O   . ALA A 1 386  ? 14.420  49.548  13.602  1.00 92.11 386  A 1 
ATOM 3038 C CB  . ALA A 1 386  ? 14.961  52.565  14.298  1.00 91.96 386  A 1 
ATOM 3039 N N   . GLU A 1 387  ? 15.847  49.490  15.346  1.00 93.62 387  A 1 
ATOM 3040 C CA  . GLU A 1 387  ? 16.483  48.212  14.991  1.00 93.57 387  A 1 
ATOM 3041 C C   . GLU A 1 387  ? 15.531  47.024  15.204  1.00 94.67 387  A 1 
ATOM 3042 O O   . GLU A 1 387  ? 15.448  46.146  14.340  1.00 92.64 387  A 1 
ATOM 3043 C CB  . GLU A 1 387  ? 17.786  48.062  15.789  1.00 91.74 387  A 1 
ATOM 3044 C CG  . GLU A 1 387  ? 18.731  46.956  15.255  1.00 81.86 387  A 1 
ATOM 3045 C CD  . GLU A 1 387  ? 19.329  47.224  13.860  1.00 80.58 387  A 1 
ATOM 3046 O OE1 . GLU A 1 387  ? 19.916  46.282  13.267  1.00 70.60 387  A 1 
ATOM 3047 O OE2 . GLU A 1 387  ? 19.193  48.358  13.347  1.00 70.27 387  A 1 
ATOM 3048 N N   . ILE A 1 388  ? 14.756  47.018  16.300  1.00 95.02 388  A 1 
ATOM 3049 C CA  . ILE A 1 388  ? 13.694  46.028  16.536  1.00 95.91 388  A 1 
ATOM 3050 C C   . ILE A 1 388  ? 12.375  46.514  15.930  1.00 95.86 388  A 1 
ATOM 3051 O O   . ILE A 1 388  ? 11.681  45.755  15.253  1.00 94.32 388  A 1 
ATOM 3052 C CB  . ILE A 1 388  ? 13.560  45.700  18.044  1.00 96.12 388  A 1 
ATOM 3053 C CG1 . ILE A 1 388  ? 14.862  45.038  18.557  1.00 94.35 388  A 1 
ATOM 3054 C CG2 . ILE A 1 388  ? 12.344  44.788  18.292  1.00 94.18 388  A 1 
ATOM 3055 C CD1 . ILE A 1 388  ? 14.880  44.730  20.063  1.00 93.06 388  A 1 
ATOM 3056 N N   . GLY A 1 389  ? 12.025  47.776  16.150  1.00 95.01 389  A 1 
ATOM 3057 C CA  . GLY A 1 389  ? 10.809  48.388  15.617  1.00 94.87 389  A 1 
ATOM 3058 C C   . GLY A 1 389  ? 9.509   47.821  16.198  1.00 95.95 389  A 1 
ATOM 3059 O O   . GLY A 1 389  ? 8.482   47.848  15.516  1.00 94.13 389  A 1 
ATOM 3060 N N   . MET A 1 390  ? 9.537   47.303  17.424  1.00 96.03 390  A 1 
ATOM 3061 C CA  . MET A 1 390  ? 8.353   46.780  18.109  1.00 96.48 390  A 1 
ATOM 3062 C C   . MET A 1 390  ? 7.313   47.892  18.291  1.00 96.85 390  A 1 
ATOM 3063 O O   . MET A 1 390  ? 7.647   48.964  18.810  1.00 95.37 390  A 1 
ATOM 3064 C CB  . MET A 1 390  ? 8.760   46.192  19.467  1.00 95.44 390  A 1 
ATOM 3065 C CG  . MET A 1 390  ? 7.606   45.468  20.181  1.00 93.22 390  A 1 
ATOM 3066 S SD  . MET A 1 390  ? 7.041   43.944  19.384  1.00 94.50 390  A 1 
ATOM 3067 C CE  . MET A 1 390  ? 8.446   42.859  19.737  1.00 87.81 390  A 1 
ATOM 3068 N N   . PRO A 1 391  ? 6.042   47.686  17.907  1.00 97.16 391  A 1 
ATOM 3069 C CA  . PRO A 1 391  ? 4.976   48.622  18.240  1.00 96.78 391  A 1 
ATOM 3070 C C   . PRO A 1 391  ? 4.765   48.716  19.758  1.00 97.24 391  A 1 
ATOM 3071 O O   . PRO A 1 391  ? 5.029   47.771  20.490  1.00 96.68 391  A 1 
ATOM 3072 C CB  . PRO A 1 391  ? 3.723   48.108  17.522  1.00 95.87 391  A 1 
ATOM 3073 C CG  . PRO A 1 391  ? 4.272   47.201  16.420  1.00 93.97 391  A 1 
ATOM 3074 C CD  . PRO A 1 391  ? 5.534   46.624  17.052  1.00 96.14 391  A 1 
ATOM 3075 N N   . GLN A 1 392  ? 4.221   49.833  20.237  1.00 96.96 392  A 1 
ATOM 3076 C CA  . GLN A 1 392  ? 3.743   49.929  21.621  1.00 96.88 392  A 1 
ATOM 3077 C C   . GLN A 1 392  ? 2.594   48.939  21.845  1.00 97.17 392  A 1 
ATOM 3078 O O   . GLN A 1 392  ? 1.835   48.683  20.910  1.00 95.87 392  A 1 
ATOM 3079 C CB  . GLN A 1 392  ? 3.262   51.358  21.903  1.00 95.69 392  A 1 
ATOM 3080 C CG  . GLN A 1 392  ? 4.399   52.386  21.839  1.00 91.53 392  A 1 
ATOM 3081 C CD  . GLN A 1 392  ? 5.378   52.252  22.993  1.00 89.34 392  A 1 
ATOM 3082 O OE1 . GLN A 1 392  ? 4.987   52.139  24.137  1.00 79.12 392  A 1 
ATOM 3083 N NE2 . GLN A 1 392  ? 6.671   52.296  22.752  1.00 76.42 392  A 1 
ATOM 3084 N N   . GLN A 1 393  ? 2.403   48.439  23.055  1.00 97.02 393  A 1 
ATOM 3085 C CA  . GLN A 1 393  ? 1.413   47.396  23.367  1.00 97.18 393  A 1 
ATOM 3086 C C   . GLN A 1 393  ? 0.021   47.661  22.766  1.00 97.13 393  A 1 
ATOM 3087 O O   . GLN A 1 393  ? -0.560  46.784  22.138  1.00 96.09 393  A 1 
ATOM 3088 C CB  . GLN A 1 393  ? 1.316   47.236  24.893  1.00 96.59 393  A 1 
ATOM 3089 C CG  . GLN A 1 393  ? 0.392   46.090  25.322  1.00 95.56 393  A 1 
ATOM 3090 C CD  . GLN A 1 393  ? 0.904   44.744  24.813  1.00 96.94 393  A 1 
ATOM 3091 O OE1 . GLN A 1 393  ? 1.894   44.230  25.293  1.00 90.40 393  A 1 
ATOM 3092 N NE2 . GLN A 1 393  ? 0.298   44.155  23.801  1.00 90.17 393  A 1 
ATOM 3093 N N   . LYS A 1 394  ? -0.477  48.892  22.881  1.00 96.62 394  A 1 
ATOM 3094 C CA  . LYS A 1 394  ? -1.782  49.326  22.337  1.00 95.81 394  A 1 
ATOM 3095 C C   . LYS A 1 394  ? -1.877  49.274  20.803  1.00 96.16 394  A 1 
ATOM 3096 O O   . LYS A 1 394  ? -2.979  49.296  20.255  1.00 94.68 394  A 1 
ATOM 3097 C CB  . LYS A 1 394  ? -2.076  50.749  22.842  1.00 94.91 394  A 1 
ATOM 3098 C CG  . LYS A 1 394  ? -1.088  51.758  22.233  1.00 88.72 394  A 1 
ATOM 3099 C CD  . LYS A 1 394  ? -1.346  53.193  22.673  1.00 83.82 394  A 1 
ATOM 3100 C CE  . LYS A 1 394  ? -0.339  54.039  21.896  1.00 75.57 394  A 1 
ATOM 3101 N NZ  . LYS A 1 394  ? -0.457  55.470  22.229  1.00 65.68 394  A 1 
ATOM 3102 N N   . ASP A 1 395  ? -0.730  49.293  20.119  1.00 96.84 395  A 1 
ATOM 3103 C CA  . ASP A 1 395  ? -0.627  49.325  18.657  1.00 96.86 395  A 1 
ATOM 3104 C C   . ASP A 1 395  ? -0.301  47.937  18.073  1.00 97.00 395  A 1 
ATOM 3105 O O   . ASP A 1 395  ? -0.422  47.746  16.860  1.00 95.48 395  A 1 
ATOM 3106 C CB  . ASP A 1 395  ? 0.395   50.401  18.236  1.00 96.55 395  A 1 
ATOM 3107 C CG  . ASP A 1 395  ? 0.005   51.825  18.671  1.00 95.06 395  A 1 
ATOM 3108 O OD1 . ASP A 1 395  ? -1.152  52.235  18.424  1.00 89.91 395  A 1 
ATOM 3109 O OD2 . ASP A 1 395  ? 0.856   52.541  19.249  1.00 89.93 395  A 1 
ATOM 3110 N N   . ILE A 1 396  ? 0.068   46.956  18.913  1.00 96.36 396  A 1 
ATOM 3111 C CA  . ILE A 1 396  ? 0.171   45.542  18.535  1.00 96.48 396  A 1 
ATOM 3112 C C   . ILE A 1 396  ? -1.248  45.016  18.310  1.00 96.30 396  A 1 
ATOM 3113 O O   . ILE A 1 396  ? -2.128  45.178  19.153  1.00 94.73 396  A 1 
ATOM 3114 C CB  . ILE A 1 396  ? 0.947   44.702  19.580  1.00 96.49 396  A 1 
ATOM 3115 C CG1 . ILE A 1 396  ? 2.346   45.300  19.840  1.00 94.39 396  A 1 
ATOM 3116 C CG2 . ILE A 1 396  ? 1.076   43.241  19.099  1.00 93.88 396  A 1 
ATOM 3117 C CD1 . ILE A 1 396  ? 3.171   44.578  20.913  1.00 91.87 396  A 1 
ATOM 3118 N N   . LYS A 1 397  ? -1.492  44.395  17.151  1.00 96.46 397  A 1 
ATOM 3119 C CA  . LYS A 1 397  ? -2.793  43.821  16.784  1.00 95.72 397  A 1 
ATOM 3120 C C   . LYS A 1 397  ? -2.610  42.442  16.184  1.00 96.57 397  A 1 
ATOM 3121 O O   . LYS A 1 397  ? -1.614  42.187  15.512  1.00 95.12 397  A 1 
ATOM 3122 C CB  . LYS A 1 397  ? -3.542  44.736  15.797  1.00 93.81 397  A 1 
ATOM 3123 C CG  . LYS A 1 397  ? -3.891  46.079  16.443  1.00 89.01 397  A 1 
ATOM 3124 C CD  . LYS A 1 397  ? -4.734  46.951  15.517  1.00 81.67 397  A 1 
ATOM 3125 C CE  . LYS A 1 397  ? -4.986  48.267  16.250  1.00 76.36 397  A 1 
ATOM 3126 N NZ  . LYS A 1 397  ? -5.842  49.179  15.468  1.00 65.07 397  A 1 
ATOM 3127 N N   . THR A 1 398  ? -3.604  41.590  16.365  1.00 95.70 398  A 1 
ATOM 3128 C CA  . THR A 1 398  ? -3.678  40.314  15.655  1.00 96.13 398  A 1 
ATOM 3129 C C   . THR A 1 398  ? -4.356  40.498  14.302  1.00 96.19 398  A 1 
ATOM 3130 O O   . THR A 1 398  ? -5.411  41.133  14.192  1.00 94.03 398  A 1 
ATOM 3131 C CB  . THR A 1 398  ? -4.386  39.231  16.484  1.00 95.16 398  A 1 
ATOM 3132 O OG1 . THR A 1 398  ? -5.662  39.667  16.890  1.00 89.60 398  A 1 
ATOM 3133 C CG2 . THR A 1 398  ? -3.594  38.890  17.745  1.00 88.13 398  A 1 
ATOM 3134 N N   . LEU A 1 399  ? -3.764  39.931  13.256  1.00 97.13 399  A 1 
ATOM 3135 C CA  . LEU A 1 399  ? -4.327  39.870  11.917  1.00 96.97 399  A 1 
ATOM 3136 C C   . LEU A 1 399  ? -4.829  38.450  11.633  1.00 97.34 399  A 1 
ATOM 3137 O O   . LEU A 1 399  ? -4.043  37.556  11.313  1.00 95.49 399  A 1 
ATOM 3138 C CB  . LEU A 1 399  ? -3.274  40.346  10.898  1.00 95.59 399  A 1 
ATOM 3139 C CG  . LEU A 1 399  ? -3.792  40.348  9.447   1.00 90.14 399  A 1 
ATOM 3140 C CD1 . LEU A 1 399  ? -4.905  41.379  9.234   1.00 82.56 399  A 1 
ATOM 3141 C CD2 . LEU A 1 399  ? -2.652  40.669  8.482   1.00 82.71 399  A 1 
ATOM 3142 N N   . GLY A 1 400  ? -6.139  38.251  11.694  1.00 97.35 400  A 1 
ATOM 3143 C CA  . GLY A 1 400  ? -6.766  36.960  11.417  1.00 97.47 400  A 1 
ATOM 3144 C C   . GLY A 1 400  ? -6.418  35.884  12.442  1.00 97.82 400  A 1 
ATOM 3145 O O   . GLY A 1 400  ? -6.246  36.173  13.621  1.00 96.81 400  A 1 
ATOM 3146 N N   . TYR A 1 401  ? -6.347  34.640  11.971  1.00 98.35 401  A 1 
ATOM 3147 C CA  . TYR A 1 401  ? -6.103  33.445  12.780  1.00 98.48 401  A 1 
ATOM 3148 C C   . TYR A 1 401  ? -5.003  32.592  12.155  1.00 98.60 401  A 1 
ATOM 3149 O O   . TYR A 1 401  ? -4.916  32.484  10.924  1.00 98.19 401  A 1 
ATOM 3150 C CB  . TYR A 1 401  ? -7.392  32.623  12.911  1.00 98.28 401  A 1 
ATOM 3151 C CG  . TYR A 1 401  ? -8.474  33.293  13.732  1.00 98.11 401  A 1 
ATOM 3152 C CD1 . TYR A 1 401  ? -8.645  32.942  15.083  1.00 95.46 401  A 1 
ATOM 3153 C CD2 . TYR A 1 401  ? -9.300  34.274  13.153  1.00 96.10 401  A 1 
ATOM 3154 C CE1 . TYR A 1 401  ? -9.633  33.573  15.859  1.00 95.42 401  A 1 
ATOM 3155 C CE2 . TYR A 1 401  ? -10.285 34.915  13.928  1.00 95.69 401  A 1 
ATOM 3156 C CZ  . TYR A 1 401  ? -10.452 34.564  15.283  1.00 96.71 401  A 1 
ATOM 3157 O OH  . TYR A 1 401  ? -11.397 35.185  16.037  1.00 95.23 401  A 1 
ATOM 3158 N N   . ALA A 1 402  ? -4.210  31.942  12.993  1.00 98.47 402  A 1 
ATOM 3159 C CA  . ALA A 1 402  ? -3.224  30.953  12.583  1.00 98.57 402  A 1 
ATOM 3160 C C   . ALA A 1 402  ? -3.412  29.635  13.344  1.00 98.61 402  A 1 
ATOM 3161 O O   . ALA A 1 402  ? -3.797  29.625  14.511  1.00 98.25 402  A 1 
ATOM 3162 C CB  . ALA A 1 402  ? -1.816  31.533  12.741  1.00 98.36 402  A 1 
ATOM 3163 N N   . ILE A 1 403  ? -3.144  28.520  12.654  1.00 98.55 403  A 1 
ATOM 3164 C CA  . ILE A 1 403  ? -3.181  27.162  13.210  1.00 98.60 403  A 1 
ATOM 3165 C C   . ILE A 1 403  ? -1.827  26.520  12.938  1.00 98.57 403  A 1 
ATOM 3166 O O   . ILE A 1 403  ? -1.341  26.596  11.807  1.00 98.25 403  A 1 
ATOM 3167 C CB  . ILE A 1 403  ? -4.320  26.321  12.581  1.00 98.47 403  A 1 
ATOM 3168 C CG1 . ILE A 1 403  ? -5.697  27.007  12.731  1.00 97.52 403  A 1 
ATOM 3169 C CG2 . ILE A 1 403  ? -4.346  24.908  13.202  1.00 97.54 403  A 1 
ATOM 3170 C CD1 . ILE A 1 403  ? -6.824  26.308  11.964  1.00 96.53 403  A 1 
ATOM 3171 N N   . GLN A 1 404  ? -1.246  25.844  13.922  1.00 98.55 404  A 1 
ATOM 3172 C CA  . GLN A 1 404  ? -0.072  24.995  13.777  1.00 98.47 404  A 1 
ATOM 3173 C C   . GLN A 1 404  ? -0.441  23.537  14.025  1.00 98.47 404  A 1 
ATOM 3174 O O   . GLN A 1 404  ? -1.116  23.207  14.991  1.00 97.76 404  A 1 
ATOM 3175 C CB  . GLN A 1 404  ? 1.045   25.469  14.725  1.00 97.69 404  A 1 
ATOM 3176 C CG  . GLN A 1 404  ? 2.317   24.620  14.612  1.00 95.33 404  A 1 
ATOM 3177 C CD  . GLN A 1 404  ? 3.432   25.160  15.502  1.00 95.79 404  A 1 
ATOM 3178 O OE1 . GLN A 1 404  ? 4.139   26.079  15.134  1.00 87.54 404  A 1 
ATOM 3179 N NE2 . GLN A 1 404  ? 3.621   24.626  16.679  1.00 86.01 404  A 1 
ATOM 3180 N N   . CYS A 1 405  ? 0.053   22.656  13.160  1.00 98.26 405  A 1 
ATOM 3181 C CA  . CYS A 1 405  ? 0.062   21.212  13.353  1.00 98.01 405  A 1 
ATOM 3182 C C   . CYS A 1 405  ? 1.506   20.706  13.382  1.00 97.71 405  A 1 
ATOM 3183 O O   . CYS A 1 405  ? 2.305   21.041  12.498  1.00 96.81 405  A 1 
ATOM 3184 C CB  . CYS A 1 405  ? -0.721  20.537  12.227  1.00 97.88 405  A 1 
ATOM 3185 S SG  . CYS A 1 405  ? -2.500  20.841  12.397  1.00 97.31 405  A 1 
ATOM 3186 N N   . ARG A 1 406  ? 1.818   19.854  14.343  1.00 97.56 406  A 1 
ATOM 3187 C CA  . ARG A 1 406  ? 3.105   19.151  14.411  1.00 97.17 406  A 1 
ATOM 3188 C C   . ARG A 1 406  ? 2.997   17.850  13.620  1.00 97.33 406  A 1 
ATOM 3189 O O   . ARG A 1 406  ? 2.339   16.914  14.062  1.00 96.31 406  A 1 
ATOM 3190 C CB  . ARG A 1 406  ? 3.500   18.900  15.872  1.00 96.36 406  A 1 
ATOM 3191 C CG  . ARG A 1 406  ? 3.551   20.194  16.697  1.00 94.04 406  A 1 
ATOM 3192 C CD  . ARG A 1 406  ? 4.021   19.914  18.122  1.00 91.58 406  A 1 
ATOM 3193 N NE  . ARG A 1 406  ? 3.786   21.084  18.976  1.00 87.30 406  A 1 
ATOM 3194 C CZ  . ARG A 1 406  ? 4.218   21.276  20.208  1.00 86.40 406  A 1 
ATOM 3195 N NH1 . ARG A 1 406  ? 5.024   20.453  20.815  1.00 79.49 406  A 1 
ATOM 3196 N NH2 . ARG A 1 406  ? 3.812   22.320  20.856  1.00 80.55 406  A 1 
ATOM 3197 N N   . ILE A 1 407  ? 3.615   17.795  12.445  1.00 97.62 407  A 1 
ATOM 3198 C CA  . ILE A 1 407  ? 3.691   16.561  11.655  1.00 97.52 407  A 1 
ATOM 3199 C C   . ILE A 1 407  ? 4.855   15.734  12.197  1.00 97.28 407  A 1 
ATOM 3200 O O   . ILE A 1 407  ? 6.018   16.127  12.061  1.00 96.42 407  A 1 
ATOM 3201 C CB  . ILE A 1 407  ? 3.803   16.845  10.145  1.00 97.39 407  A 1 
ATOM 3202 C CG1 . ILE A 1 407  ? 2.551   17.613  9.660   1.00 95.82 407  A 1 
ATOM 3203 C CG2 . ILE A 1 407  ? 3.975   15.521  9.371   1.00 96.10 407  A 1 
ATOM 3204 C CD1 . ILE A 1 407  ? 2.590   18.022  8.184   1.00 92.61 407  A 1 
ATOM 3205 N N   . THR A 1 408  ? 4.529   14.592  12.793  1.00 97.46 408  A 1 
ATOM 3206 C CA  . THR A 1 408  ? 5.465   13.685  13.465  1.00 97.26 408  A 1 
ATOM 3207 C C   . THR A 1 408  ? 5.443   12.293  12.831  1.00 97.18 408  A 1 
ATOM 3208 O O   . THR A 1 408  ? 4.547   11.968  12.051  1.00 96.62 408  A 1 
ATOM 3209 C CB  . THR A 1 408  ? 5.158   13.579  14.972  1.00 96.87 408  A 1 
ATOM 3210 O OG1 . THR A 1 408  ? 3.928   12.931  15.192  1.00 95.18 408  A 1 
ATOM 3211 C CG2 . THR A 1 408  ? 5.097   14.934  15.675  1.00 94.85 408  A 1 
ATOM 3212 N N   . THR A 1 409  ? 6.423   11.461  13.177  1.00 96.70 409  A 1 
ATOM 3213 C CA  . THR A 1 409  ? 6.451   10.038  12.797  1.00 96.55 409  A 1 
ATOM 3214 C C   . THR A 1 409  ? 5.645   9.145   13.741  1.00 96.36 409  A 1 
ATOM 3215 O O   . THR A 1 409  ? 5.739   7.929   13.645  1.00 95.07 409  A 1 
ATOM 3216 C CB  . THR A 1 409  ? 7.884   9.494   12.681  1.00 96.12 409  A 1 
ATOM 3217 O OG1 . THR A 1 409  ? 8.545   9.564   13.916  1.00 93.53 409  A 1 
ATOM 3218 C CG2 . THR A 1 409  ? 8.705   10.282  11.671  1.00 92.99 409  A 1 
ATOM 3219 N N   . GLU A 1 410  ? 4.865   9.708   14.651  1.00 96.26 410  A 1 
ATOM 3220 C CA  . GLU A 1 410  ? 4.012   8.936   15.557  1.00 96.12 410  A 1 
ATOM 3221 C C   . GLU A 1 410  ? 2.867   8.280   14.778  1.00 96.30 410  A 1 
ATOM 3222 O O   . GLU A 1 410  ? 2.128   8.948   14.044  1.00 95.10 410  A 1 
ATOM 3223 C CB  . GLU A 1 410  ? 3.494   9.839   16.684  1.00 95.58 410  A 1 
ATOM 3224 C CG  . GLU A 1 410  ? 4.638   10.307  17.599  1.00 93.09 410  A 1 
ATOM 3225 C CD  . GLU A 1 410  ? 4.270   11.448  18.556  1.00 91.85 410  A 1 
ATOM 3226 O OE1 . GLU A 1 410  ? 4.911   11.521  19.629  1.00 82.92 410  A 1 
ATOM 3227 O OE2 . GLU A 1 410  ? 3.455   12.318  18.161  1.00 83.51 410  A 1 
ATOM 3228 N N   . ASP A 1 411  ? 2.741   6.955   14.917  1.00 95.54 411  A 1 
ATOM 3229 C CA  . ASP A 1 411  ? 1.706   6.167   14.249  1.00 95.26 411  A 1 
ATOM 3230 C C   . ASP A 1 411  ? 0.427   6.132   15.102  1.00 95.53 411  A 1 
ATOM 3231 O O   . ASP A 1 411  ? 0.385   5.439   16.120  1.00 94.52 411  A 1 
ATOM 3232 C CB  . ASP A 1 411  ? 2.221   4.752   13.931  1.00 94.25 411  A 1 
ATOM 3233 C CG  . ASP A 1 411  ? 1.236   3.937   13.070  1.00 92.64 411  A 1 
ATOM 3234 O OD1 . ASP A 1 411  ? 0.091   4.397   12.840  1.00 89.03 411  A 1 
ATOM 3235 O OD2 . ASP A 1 411  ? 1.644   2.871   12.559  1.00 88.84 411  A 1 
ATOM 3236 N N   . PRO A 1 412  ? -0.639  6.825   14.690  1.00 95.75 412  A 1 
ATOM 3237 C CA  . PRO A 1 412  ? -1.885  6.854   15.449  1.00 95.29 412  A 1 
ATOM 3238 C C   . PRO A 1 412  ? -2.620  5.509   15.470  1.00 94.80 412  A 1 
ATOM 3239 O O   . PRO A 1 412  ? -3.493  5.319   16.309  1.00 93.20 412  A 1 
ATOM 3240 C CB  . PRO A 1 412  ? -2.708  7.957   14.782  1.00 95.12 412  A 1 
ATOM 3241 C CG  . PRO A 1 412  ? -2.225  7.931   13.335  1.00 93.91 412  A 1 
ATOM 3242 C CD  . PRO A 1 412  ? -0.746  7.613   13.474  1.00 95.46 412  A 1 
ATOM 3243 N N   . THR A 1 413  ? -2.263  4.570   14.591  1.00 93.97 413  A 1 
ATOM 3244 C CA  . THR A 1 413  ? -2.792  3.191   14.604  1.00 92.29 413  A 1 
ATOM 3245 C C   . THR A 1 413  ? -2.034  2.266   15.563  1.00 91.63 413  A 1 
ATOM 3246 O O   . THR A 1 413  ? -2.453  1.132   15.774  1.00 88.77 413  A 1 
ATOM 3247 C CB  . THR A 1 413  ? -2.825  2.572   13.196  1.00 91.57 413  A 1 
ATOM 3248 O OG1 . THR A 1 413  ? -1.540  2.298   12.685  1.00 88.78 413  A 1 
ATOM 3249 C CG2 . THR A 1 413  ? -3.540  3.465   12.182  1.00 86.35 413  A 1 
ATOM 3250 N N   . ASN A 1 414  ? -0.939  2.748   16.139  1.00 92.66 414  A 1 
ATOM 3251 C CA  . ASN A 1 414  ? -0.083  2.007   17.061  1.00 92.05 414  A 1 
ATOM 3252 C C   . ASN A 1 414  ? 0.265   2.862   18.290  1.00 92.30 414  A 1 
ATOM 3253 O O   . ASN A 1 414  ? 1.436   3.119   18.581  1.00 89.66 414  A 1 
ATOM 3254 C CB  . ASN A 1 414  ? 1.152   1.526   16.286  1.00 91.01 414  A 1 
ATOM 3255 C CG  . ASN A 1 414  ? 2.040   0.612   17.105  1.00 88.34 414  A 1 
ATOM 3256 O OD1 . ASN A 1 414  ? 1.606   -0.183  17.920  1.00 82.85 414  A 1 
ATOM 3257 N ND2 . ASN A 1 414  ? 3.329   0.662   16.884  1.00 82.41 414  A 1 
ATOM 3258 N N   . ASP A 1 415  ? -0.765  3.363   18.970  1.00 91.79 415  A 1 
ATOM 3259 C CA  . ASP A 1 415  ? -0.664  4.172   20.192  1.00 91.38 415  A 1 
ATOM 3260 C C   . ASP A 1 415  ? 0.291   5.382   20.104  1.00 92.03 415  A 1 
ATOM 3261 O O   . ASP A 1 415  ? 0.870   5.804   21.109  1.00 89.62 415  A 1 
ATOM 3262 C CB  . ASP A 1 415  ? -0.391  3.269   21.408  1.00 90.10 415  A 1 
ATOM 3263 C CG  . ASP A 1 415  ? -1.608  2.444   21.820  1.00 83.37 415  A 1 
ATOM 3264 O OD1 . ASP A 1 415  ? -2.722  3.015   21.757  1.00 78.34 415  A 1 
ATOM 3265 O OD2 . ASP A 1 415  ? -1.394  1.309   22.291  1.00 77.08 415  A 1 
ATOM 3266 N N   . PHE A 1 416  ? 0.440   5.950   18.905  1.00 93.63 416  A 1 
ATOM 3267 C CA  . PHE A 1 416  ? 1.366   7.049   18.603  1.00 94.22 416  A 1 
ATOM 3268 C C   . PHE A 1 416  ? 2.838   6.710   18.885  1.00 94.44 416  A 1 
ATOM 3269 O O   . PHE A 1 416  ? 3.644   7.605   19.162  1.00 92.53 416  A 1 
ATOM 3270 C CB  . PHE A 1 416  ? 0.921   8.364   19.254  1.00 94.29 416  A 1 
ATOM 3271 C CG  . PHE A 1 416  ? -0.354  8.940   18.689  1.00 94.63 416  A 1 
ATOM 3272 C CD1 . PHE A 1 416  ? -0.300  10.076  17.860  1.00 91.22 416  A 1 
ATOM 3273 C CD2 . PHE A 1 416  ? -1.590  8.353   18.989  1.00 91.72 416  A 1 
ATOM 3274 C CE1 . PHE A 1 416  ? -1.483  10.625  17.345  1.00 90.79 416  A 1 
ATOM 3275 C CE2 . PHE A 1 416  ? -2.771  8.893   18.462  1.00 90.63 416  A 1 
ATOM 3276 C CZ  . PHE A 1 416  ? -2.721  10.033  17.647  1.00 93.29 416  A 1 
ATOM 3277 N N   . MET A 1 417  ? 3.205   5.435   18.804  1.00 93.45 417  A 1 
ATOM 3278 C CA  . MET A 1 417  ? 4.613   5.060   18.856  1.00 93.04 417  A 1 
ATOM 3279 C C   . MET A 1 417  ? 5.377   5.703   17.693  1.00 93.53 417  A 1 
ATOM 3280 O O   . MET A 1 417  ? 4.928   5.605   16.544  1.00 92.50 417  A 1 
ATOM 3281 C CB  . MET A 1 417  ? 4.770   3.540   18.838  1.00 91.62 417  A 1 
ATOM 3282 C CG  . MET A 1 417  ? 4.421   2.930   20.198  1.00 85.78 417  A 1 
ATOM 3283 S SD  . MET A 1 417  ? 5.591   3.357   21.516  1.00 79.38 417  A 1 
ATOM 3284 C CE  . MET A 1 417  ? 4.800   2.461   22.881  1.00 68.91 417  A 1 
ATOM 3285 N N   . PRO A 1 418  ? 6.525   6.365   17.947  1.00 94.51 418  A 1 
ATOM 3286 C CA  . PRO A 1 418  ? 7.341   6.931   16.881  1.00 94.51 418  A 1 
ATOM 3287 C C   . PRO A 1 418  ? 7.840   5.848   15.929  1.00 94.58 418  A 1 
ATOM 3288 O O   . PRO A 1 418  ? 8.504   4.901   16.347  1.00 93.31 418  A 1 
ATOM 3289 C CB  . PRO A 1 418  ? 8.500   7.659   17.566  1.00 93.55 418  A 1 
ATOM 3290 C CG  . PRO A 1 418  ? 7.955   7.954   18.957  1.00 90.79 418  A 1 
ATOM 3291 C CD  . PRO A 1 418  ? 7.060   6.751   19.242  1.00 93.13 418  A 1 
ATOM 3292 N N   . ASP A 1 419  ? 7.563   6.007   14.640  1.00 93.80 419  A 1 
ATOM 3293 C CA  . ASP A 1 419  ? 8.112   5.155   13.595  1.00 94.05 419  A 1 
ATOM 3294 C C   . ASP A 1 419  ? 9.524   5.618   13.200  1.00 94.34 419  A 1 
ATOM 3295 O O   . ASP A 1 419  ? 9.886   6.794   13.312  1.00 93.36 419  A 1 
ATOM 3296 C CB  . ASP A 1 419  ? 7.147   5.095   12.405  1.00 93.74 419  A 1 
ATOM 3297 C CG  . ASP A 1 419  ? 7.502   4.008   11.387  1.00 92.17 419  A 1 
ATOM 3298 O OD1 . ASP A 1 419  ? 8.158   3.012   11.771  1.00 86.87 419  A 1 
ATOM 3299 O OD2 . ASP A 1 419  ? 7.115   4.176   10.206  1.00 87.54 419  A 1 
ATOM 3300 N N   . THR A 1 420  ? 10.341  4.684   12.746  1.00 94.19 420  A 1 
ATOM 3301 C CA  . THR A 1 420  ? 11.730  4.919   12.348  1.00 93.78 420  A 1 
ATOM 3302 C C   . THR A 1 420  ? 11.987  4.345   10.969  1.00 93.52 420  A 1 
ATOM 3303 O O   . THR A 1 420  ? 11.371  3.365   10.554  1.00 91.52 420  A 1 
ATOM 3304 C CB  . THR A 1 420  ? 12.738  4.349   13.354  1.00 92.74 420  A 1 
ATOM 3305 O OG1 . THR A 1 420  ? 12.658  2.948   13.439  1.00 88.87 420  A 1 
ATOM 3306 C CG2 . THR A 1 420  ? 12.543  4.906   14.763  1.00 87.39 420  A 1 
ATOM 3307 N N   . GLY A 1 421  ? 12.904  4.942   10.233  1.00 94.20 421  A 1 
ATOM 3308 C CA  . GLY A 1 421  ? 13.213  4.477   8.892   1.00 93.76 421  A 1 
ATOM 3309 C C   . GLY A 1 421  ? 13.725  5.586   7.995   1.00 94.62 421  A 1 
ATOM 3310 O O   . GLY A 1 421  ? 14.113  6.661   8.438   1.00 93.90 421  A 1 
ATOM 3311 N N   . ARG A 1 422  ? 13.720  5.325   6.699   1.00 93.79 422  A 1 
ATOM 3312 C CA  . ARG A 1 422  ? 14.177  6.292   5.704   1.00 93.84 422  A 1 
ATOM 3313 C C   . ARG A 1 422  ? 12.999  6.877   4.944   1.00 94.27 422  A 1 
ATOM 3314 O O   . ARG A 1 422  ? 12.195  6.137   4.384   1.00 93.01 422  A 1 
ATOM 3315 C CB  . ARG A 1 422  ? 15.194  5.621   4.790   1.00 92.73 422  A 1 
ATOM 3316 C CG  . ARG A 1 422  ? 15.918  6.663   3.935   1.00 90.01 422  A 1 
ATOM 3317 C CD  . ARG A 1 422  ? 17.002  5.973   3.128   1.00 87.38 422  A 1 
ATOM 3318 N NE  . ARG A 1 422  ? 17.874  6.972   2.493   1.00 82.26 422  A 1 
ATOM 3319 C CZ  . ARG A 1 422  ? 18.988  6.707   1.845   1.00 77.91 422  A 1 
ATOM 3320 N NH1 . ARG A 1 422  ? 19.342  5.485   1.566   1.00 70.25 422  A 1 
ATOM 3321 N NH2 . ARG A 1 422  ? 19.775  7.678   1.495   1.00 70.91 422  A 1 
ATOM 3322 N N   . ILE A 1 423  ? 12.944  8.201   4.844   1.00 94.18 423  A 1 
ATOM 3323 C CA  . ILE A 1 423  ? 11.930  8.877   4.033   1.00 94.59 423  A 1 
ATOM 3324 C C   . ILE A 1 423  ? 12.221  8.617   2.550   1.00 93.95 423  A 1 
ATOM 3325 O O   . ILE A 1 423  ? 13.143  9.181   1.961   1.00 92.74 423  A 1 
ATOM 3326 C CB  . ILE A 1 423  ? 11.837  10.378  4.386   1.00 95.12 423  A 1 
ATOM 3327 C CG1 . ILE A 1 423  ? 11.460  10.562  5.874   1.00 94.18 423  A 1 
ATOM 3328 C CG2 . ILE A 1 423  ? 10.802  11.061  3.472   1.00 93.84 423  A 1 
ATOM 3329 C CD1 . ILE A 1 423  ? 11.287  12.017  6.321   1.00 91.90 423  A 1 
ATOM 3330 N N   . ILE A 1 424  ? 11.404  7.771   1.915   1.00 92.76 424  A 1 
ATOM 3331 C CA  . ILE A 1 424  ? 11.548  7.411   0.495   1.00 91.19 424  A 1 
ATOM 3332 C C   . ILE A 1 424  ? 10.890  8.427   -0.444  1.00 91.53 424  A 1 
ATOM 3333 O O   . ILE A 1 424  ? 11.271  8.533   -1.609  1.00 90.07 424  A 1 
ATOM 3334 C CB  . ILE A 1 424  ? 11.038  5.981   0.226   1.00 89.49 424  A 1 
ATOM 3335 C CG1 . ILE A 1 424  ? 9.532   5.822   0.543   1.00 84.54 424  A 1 
ATOM 3336 C CG2 . ILE A 1 424  ? 11.895  4.967   1.001   1.00 83.05 424  A 1 
ATOM 3337 C CD1 . ILE A 1 424  ? 8.927   4.502   0.054   1.00 79.23 424  A 1 
ATOM 3338 N N   . ALA A 1 425  ? 9.907   9.178   0.049   1.00 92.95 425  A 1 
ATOM 3339 C CA  . ALA A 1 425  ? 9.322   10.305  -0.658  1.00 93.36 425  A 1 
ATOM 3340 C C   . ALA A 1 425  ? 8.892   11.388  0.327   1.00 94.61 425  A 1 
ATOM 3341 O O   . ALA A 1 425  ? 8.228   11.097  1.317   1.00 94.30 425  A 1 
ATOM 3342 C CB  . ALA A 1 425  ? 8.126   9.838   -1.493  1.00 92.14 425  A 1 
ATOM 3343 N N   . TYR A 1 426  ? 9.205   12.631  -0.010  1.00 94.80 426  A 1 
ATOM 3344 C CA  . TYR A 1 426  ? 8.758   13.815  0.707   1.00 95.66 426  A 1 
ATOM 3345 C C   . TYR A 1 426  ? 8.270   14.863  -0.288  1.00 95.65 426  A 1 
ATOM 3346 O O   . TYR A 1 426  ? 9.012   15.283  -1.175  1.00 94.50 426  A 1 
ATOM 3347 C CB  . TYR A 1 426  ? 9.899   14.344  1.583   1.00 95.91 426  A 1 
ATOM 3348 C CG  . TYR A 1 426  ? 9.486   15.507  2.462   1.00 96.10 426  A 1 
ATOM 3349 C CD1 . TYR A 1 426  ? 9.602   16.831  1.999   1.00 94.53 426  A 1 
ATOM 3350 C CD2 . TYR A 1 426  ? 8.972   15.259  3.748   1.00 94.84 426  A 1 
ATOM 3351 C CE1 . TYR A 1 426  ? 9.215   17.903  2.821   1.00 94.76 426  A 1 
ATOM 3352 C CE2 . TYR A 1 426  ? 8.585   16.331  4.575   1.00 94.74 426  A 1 
ATOM 3353 C CZ  . TYR A 1 426  ? 8.710   17.654  4.113   1.00 95.59 426  A 1 
ATOM 3354 O OH  . TYR A 1 426  ? 8.352   18.689  4.917   1.00 94.69 426  A 1 
ATOM 3355 N N   . ARG A 1 427  ? 7.019   15.270  -0.158  1.00 95.34 427  A 1 
ATOM 3356 C CA  . ARG A 1 427  ? 6.427   16.392  -0.888  1.00 95.48 427  A 1 
ATOM 3357 C C   . ARG A 1 427  ? 5.744   17.309  0.107   1.00 96.36 427  A 1 
ATOM 3358 O O   . ARG A 1 427  ? 4.767   16.906  0.740   1.00 95.61 427  A 1 
ATOM 3359 C CB  . ARG A 1 427  ? 5.463   15.883  -1.971  1.00 93.79 427  A 1 
ATOM 3360 C CG  . ARG A 1 427  ? 4.980   17.021  -2.880  1.00 84.69 427  A 1 
ATOM 3361 C CD  . ARG A 1 427  ? 4.017   16.507  -3.965  1.00 82.46 427  A 1 
ATOM 3362 N NE  . ARG A 1 427  ? 2.684   16.195  -3.411  1.00 75.26 427  A 1 
ATOM 3363 C CZ  . ARG A 1 427  ? 1.669   15.634  -4.053  1.00 70.84 427  A 1 
ATOM 3364 N NH1 . ARG A 1 427  ? 1.770   15.224  -5.282  1.00 62.55 427  A 1 
ATOM 3365 N NH2 . ARG A 1 427  ? 0.520   15.488  -3.458  1.00 61.04 427  A 1 
ATOM 3366 N N   . SER A 1 428  ? 6.256   18.521  0.226   1.00 95.78 428  A 1 
ATOM 3367 C CA  . SER A 1 428  ? 5.670   19.549  1.080   1.00 96.00 428  A 1 
ATOM 3368 C C   . SER A 1 428  ? 4.393   20.123  0.470   1.00 96.29 428  A 1 
ATOM 3369 O O   . SER A 1 428  ? 4.224   20.133  -0.753  1.00 94.44 428  A 1 
ATOM 3370 C CB  . SER A 1 428  ? 6.686   20.671  1.313   1.00 94.46 428  A 1 
ATOM 3371 O OG  . SER A 1 428  ? 7.098   21.230  0.083   1.00 89.84 428  A 1 
ATOM 3372 N N   . SER A 1 429  ? 3.527   20.656  1.330   1.00 95.96 429  A 1 
ATOM 3373 C CA  . SER A 1 429  ? 2.467   21.575  0.913   1.00 96.46 429  A 1 
ATOM 3374 C C   . SER A 1 429  ? 3.019   22.990  0.686   1.00 96.81 429  A 1 
ATOM 3375 O O   . SER A 1 429  ? 4.209   23.255  0.872   1.00 93.85 429  A 1 
ATOM 3376 C CB  . SER A 1 429  ? 1.339   21.556  1.947   1.00 95.24 429  A 1 
ATOM 3377 O OG  . SER A 1 429  ? 1.803   21.970  3.213   1.00 89.33 429  A 1 
ATOM 3378 N N   . GLY A 1 430  ? 2.165   23.911  0.272   1.00 96.77 430  A 1 
ATOM 3379 C CA  . GLY A 1 430  ? 2.535   25.303  0.034   1.00 97.02 430  A 1 
ATOM 3380 C C   . GLY A 1 430  ? 1.345   26.173  -0.366  1.00 97.80 430  A 1 
ATOM 3381 O O   . GLY A 1 430  ? 0.187   25.756  -0.307  1.00 96.53 430  A 1 
ATOM 3382 N N   . GLY A 1 431  ? 1.624   27.401  -0.790  1.00 96.75 431  A 1 
ATOM 3383 C CA  . GLY A 1 431  ? 0.614   28.356  -1.245  1.00 97.08 431  A 1 
ATOM 3384 C C   . GLY A 1 431  ? 0.328   29.477  -0.245  1.00 97.71 431  A 1 
ATOM 3385 O O   . GLY A 1 431  ? 0.965   29.594  0.797   1.00 96.50 431  A 1 
ATOM 3386 N N   . PHE A 1 432  ? -0.630  30.345  -0.586  1.00 97.88 432  A 1 
ATOM 3387 C CA  . PHE A 1 432  ? -0.926  31.540  0.196   1.00 97.93 432  A 1 
ATOM 3388 C C   . PHE A 1 432  ? -1.393  31.216  1.623   1.00 97.91 432  A 1 
ATOM 3389 O O   . PHE A 1 432  ? -2.373  30.490  1.815   1.00 96.06 432  A 1 
ATOM 3390 C CB  . PHE A 1 432  ? -1.969  32.390  -0.546  1.00 97.30 432  A 1 
ATOM 3391 C CG  . PHE A 1 432  ? -2.383  33.641  0.209   1.00 96.58 432  A 1 
ATOM 3392 C CD1 . PHE A 1 432  ? -3.682  33.741  0.744   1.00 92.20 432  A 1 
ATOM 3393 C CD2 . PHE A 1 432  ? -1.470  34.693  0.396   1.00 93.12 432  A 1 
ATOM 3394 C CE1 . PHE A 1 432  ? -4.069  34.888  1.456   1.00 91.29 432  A 1 
ATOM 3395 C CE2 . PHE A 1 432  ? -1.851  35.838  1.116   1.00 91.19 432  A 1 
ATOM 3396 C CZ  . PHE A 1 432  ? -3.153  35.940  1.648   1.00 93.67 432  A 1 
ATOM 3397 N N   . GLY A 1 433  ? -0.720  31.802  2.603   1.00 97.66 433  A 1 
ATOM 3398 C CA  . GLY A 1 433  ? -1.010  31.629  4.025   1.00 97.84 433  A 1 
ATOM 3399 C C   . GLY A 1 433  ? -0.496  30.316  4.622   1.00 98.24 433  A 1 
ATOM 3400 O O   . GLY A 1 433  ? -1.011  29.918  5.654   1.00 97.49 433  A 1 
ATOM 3401 N N   . VAL A 1 434  ? 0.477   29.649  3.987   1.00 98.27 434  A 1 
ATOM 3402 C CA  . VAL A 1 434  ? 1.115   28.421  4.491   1.00 98.35 434  A 1 
ATOM 3403 C C   . VAL A 1 434  ? 2.572   28.701  4.836   1.00 98.31 434  A 1 
ATOM 3404 O O   . VAL A 1 434  ? 3.302   29.260  4.017   1.00 97.60 434  A 1 
ATOM 3405 C CB  . VAL A 1 434  ? 1.008   27.267  3.474   1.00 98.09 434  A 1 
ATOM 3406 C CG1 . VAL A 1 434  ? 1.603   25.959  4.016   1.00 96.51 434  A 1 
ATOM 3407 C CG2 . VAL A 1 434  ? -0.452  26.998  3.097   1.00 95.89 434  A 1 
ATOM 3408 N N   . ARG A 1 435  ? 3.000   28.284  6.026   1.00 98.19 435  A 1 
ATOM 3409 C CA  . ARG A 1 435  ? 4.382   28.319  6.522   1.00 98.15 435  A 1 
ATOM 3410 C C   . ARG A 1 435  ? 4.818   26.906  6.915   1.00 98.21 435  A 1 
ATOM 3411 O O   . ARG A 1 435  ? 4.040   26.154  7.490   1.00 97.41 435  A 1 
ATOM 3412 C CB  . ARG A 1 435  ? 4.468   29.318  7.696   1.00 97.62 435  A 1 
ATOM 3413 C CG  . ARG A 1 435  ? 5.820   29.303  8.435   1.00 96.53 435  A 1 
ATOM 3414 C CD  . ARG A 1 435  ? 5.849   30.355  9.551   1.00 95.72 435  A 1 
ATOM 3415 N NE  . ARG A 1 435  ? 7.075   30.236  10.360  1.00 94.30 435  A 1 
ATOM 3416 C CZ  . ARG A 1 435  ? 7.496   31.060  11.298  1.00 95.06 435  A 1 
ATOM 3417 N NH1 . ARG A 1 435  ? 6.857   32.147  11.625  1.00 89.55 435  A 1 
ATOM 3418 N NH2 . ARG A 1 435  ? 8.588   30.785  11.941  1.00 91.22 435  A 1 
ATOM 3419 N N   . LEU A 1 436  ? 6.063   26.559  6.584   1.00 98.06 436  A 1 
ATOM 3420 C CA  . LEU A 1 436  ? 6.682   25.285  6.936   1.00 97.95 436  A 1 
ATOM 3421 C C   . LEU A 1 436  ? 8.003   25.543  7.661   1.00 97.88 436  A 1 
ATOM 3422 O O   . LEU A 1 436  ? 8.915   26.154  7.093   1.00 96.77 436  A 1 
ATOM 3423 C CB  . LEU A 1 436  ? 6.925   24.447  5.669   1.00 97.47 436  A 1 
ATOM 3424 C CG  . LEU A 1 436  ? 5.647   23.954  4.968   1.00 96.41 436  A 1 
ATOM 3425 C CD1 . LEU A 1 436  ? 6.011   23.367  3.609   1.00 92.98 436  A 1 
ATOM 3426 C CD2 . LEU A 1 436  ? 4.937   22.867  5.768   1.00 92.45 436  A 1 
ATOM 3427 N N   . ASP A 1 437  ? 8.120   25.021  8.868   1.00 97.68 437  A 1 
ATOM 3428 C CA  . ASP A 1 437  ? 9.370   24.985  9.624   1.00 97.57 437  A 1 
ATOM 3429 C C   . ASP A 1 437  ? 9.778   23.513  9.782   1.00 97.29 437  A 1 
ATOM 3430 O O   . ASP A 1 437  ? 9.200   22.770  10.575  1.00 95.70 437  A 1 
ATOM 3431 C CB  . ASP A 1 437  ? 9.212   25.734  10.955  1.00 97.36 437  A 1 
ATOM 3432 C CG  . ASP A 1 437  ? 8.968   27.238  10.748  1.00 96.45 437  A 1 
ATOM 3433 O OD1 . ASP A 1 437  ? 9.949   27.985  10.503  1.00 92.02 437  A 1 
ATOM 3434 O OD2 . ASP A 1 437  ? 7.800   27.682  10.820  1.00 92.20 437  A 1 
ATOM 3435 N N   . ALA A 1 438  ? 10.708  23.058  8.948   1.00 96.43 438  A 1 
ATOM 3436 C CA  . ALA A 1 438  ? 11.098  21.659  8.849   1.00 96.17 438  A 1 
ATOM 3437 C C   . ALA A 1 438  ? 12.446  21.394  9.531   1.00 96.28 438  A 1 
ATOM 3438 O O   . ALA A 1 438  ? 13.393  22.173  9.368   1.00 94.23 438  A 1 
ATOM 3439 C CB  . ALA A 1 438  ? 11.112  21.236  7.374   1.00 94.95 438  A 1 
ATOM 3440 N N   . GLY A 1 439  ? 12.517  20.280  10.243  1.00 95.01 439  A 1 
ATOM 3441 C CA  . GLY A 1 439  ? 13.768  19.639  10.652  1.00 94.22 439  A 1 
ATOM 3442 C C   . GLY A 1 439  ? 14.253  18.698  9.547   1.00 94.68 439  A 1 
ATOM 3443 O O   . GLY A 1 439  ? 14.528  19.133  8.432   1.00 91.61 439  A 1 
ATOM 3444 N N   . ASP A 1 440  ? 14.283  17.391  9.798   1.00 94.87 440  A 1 
ATOM 3445 C CA  . ASP A 1 440  ? 14.688  16.366  8.820   1.00 94.76 440  A 1 
ATOM 3446 C C   . ASP A 1 440  ? 13.542  15.934  7.879   1.00 94.88 440  A 1 
ATOM 3447 O O   . ASP A 1 440  ? 13.434  14.778  7.463   1.00 92.00 440  A 1 
ATOM 3448 C CB  . ASP A 1 440  ? 15.401  15.209  9.551   1.00 93.90 440  A 1 
ATOM 3449 C CG  . ASP A 1 440  ? 16.750  15.661  10.126  1.00 92.81 440  A 1 
ATOM 3450 O OD1 . ASP A 1 440  ? 17.449  16.452  9.447   1.00 87.33 440  A 1 
ATOM 3451 O OD2 . ASP A 1 440  ? 17.113  15.243  11.242  1.00 88.13 440  A 1 
ATOM 3452 N N   . GLY A 1 441  ? 12.677  16.881  7.504   1.00 93.21 441  A 1 
ATOM 3453 C CA  . GLY A 1 441  ? 11.582  16.688  6.557   1.00 92.95 441  A 1 
ATOM 3454 C C   . GLY A 1 441  ? 12.038  16.769  5.096   1.00 93.84 441  A 1 
ATOM 3455 O O   . GLY A 1 441  ? 11.733  17.740  4.413   1.00 91.34 441  A 1 
ATOM 3456 N N   . PHE A 1 442  ? 12.786  15.769  4.595   1.00 95.10 442  A 1 
ATOM 3457 C CA  . PHE A 1 442  ? 13.217  15.697  3.194   1.00 95.08 442  A 1 
ATOM 3458 C C   . PHE A 1 442  ? 13.408  14.252  2.708   1.00 95.27 442  A 1 
ATOM 3459 O O   . PHE A 1 442  ? 13.619  13.325  3.488   1.00 94.59 442  A 1 
ATOM 3460 C CB  . PHE A 1 442  ? 14.499  16.532  2.988   1.00 95.02 442  A 1 
ATOM 3461 C CG  . PHE A 1 442  ? 15.723  16.025  3.728   1.00 95.38 442  A 1 
ATOM 3462 C CD1 . PHE A 1 442  ? 15.945  16.394  5.069   1.00 93.25 442  A 1 
ATOM 3463 C CD2 . PHE A 1 442  ? 16.645  15.180  3.084   1.00 93.48 442  A 1 
ATOM 3464 C CE1 . PHE A 1 442  ? 17.069  15.912  5.762   1.00 91.87 442  A 1 
ATOM 3465 C CE2 . PHE A 1 442  ? 17.773  14.698  3.777   1.00 92.34 442  A 1 
ATOM 3466 C CZ  . PHE A 1 442  ? 17.985  15.062  5.120   1.00 93.46 442  A 1 
ATOM 3467 N N   . GLN A 1 443  ? 13.346  14.034  1.391   1.00 93.88 443  A 1 
ATOM 3468 C CA  . GLN A 1 443  ? 13.568  12.709  0.810   1.00 93.44 443  A 1 
ATOM 3469 C C   . GLN A 1 443  ? 15.008  12.239  1.059   1.00 93.15 443  A 1 
ATOM 3470 O O   . GLN A 1 443  ? 15.965  12.897  0.659   1.00 91.27 443  A 1 
ATOM 3471 C CB  . GLN A 1 443  ? 13.229  12.729  -0.686  1.00 92.19 443  A 1 
ATOM 3472 C CG  . GLN A 1 443  ? 13.423  11.347  -1.335  1.00 88.31 443  A 1 
ATOM 3473 C CD  . GLN A 1 443  ? 13.070  11.320  -2.821  1.00 86.04 443  A 1 
ATOM 3474 O OE1 . GLN A 1 443  ? 12.608  12.272  -3.421  1.00 80.01 443  A 1 
ATOM 3475 N NE2 . GLN A 1 443  ? 13.277  10.203  -3.483  1.00 76.30 443  A 1 
ATOM 3476 N N   . GLY A 1 444  ? 15.148  11.052  1.634   1.00 93.54 444  A 1 
ATOM 3477 C CA  . GLY A 1 444  ? 16.439  10.459  1.976   1.00 93.40 444  A 1 
ATOM 3478 C C   . GLY A 1 444  ? 16.870  10.666  3.425   1.00 94.20 444  A 1 
ATOM 3479 O O   . GLY A 1 444  ? 17.856  10.039  3.812   1.00 93.19 444  A 1 
ATOM 3480 N N   . ALA A 1 445  ? 16.144  11.472  4.203   1.00 94.74 445  A 1 
ATOM 3481 C CA  . ALA A 1 445  ? 16.373  11.603  5.640   1.00 95.28 445  A 1 
ATOM 3482 C C   . ALA A 1 445  ? 16.198  10.248  6.348   1.00 95.41 445  A 1 
ATOM 3483 O O   . ALA A 1 445  ? 15.301  9.471   6.009   1.00 94.63 445  A 1 
ATOM 3484 C CB  . ALA A 1 445  ? 15.431  12.659  6.225   1.00 95.53 445  A 1 
ATOM 3485 N N   . GLU A 1 446  ? 17.070  9.965   7.308   1.00 94.92 446  A 1 
ATOM 3486 C CA  . GLU A 1 446  ? 17.004  8.794   8.182   1.00 95.08 446  A 1 
ATOM 3487 C C   . GLU A 1 446  ? 16.434  9.222   9.531   1.00 95.62 446  A 1 
ATOM 3488 O O   . GLU A 1 446  ? 17.023  10.040  10.233  1.00 94.11 446  A 1 
ATOM 3489 C CB  . GLU A 1 446  ? 18.384  8.127   8.315   1.00 93.72 446  A 1 
ATOM 3490 C CG  . GLU A 1 446  ? 18.775  7.459   6.987   1.00 83.43 446  A 1 
ATOM 3491 C CD  . GLU A 1 446  ? 20.121  6.725   6.989   1.00 80.75 446  A 1 
ATOM 3492 O OE1 . GLU A 1 446  ? 20.473  6.243   5.872   1.00 70.73 446  A 1 
ATOM 3493 O OE2 . GLU A 1 446  ? 20.783  6.655   8.041   1.00 71.43 446  A 1 
ATOM 3494 N N   . ILE A 1 447  ? 15.271  8.678   9.867   1.00 95.81 447  A 1 
ATOM 3495 C CA  . ILE A 1 447  ? 14.590  8.932   11.128  1.00 95.95 447  A 1 
ATOM 3496 C C   . ILE A 1 447  ? 15.020  7.848   12.113  1.00 95.59 447  A 1 
ATOM 3497 O O   . ILE A 1 447  ? 14.746  6.663   11.912  1.00 94.23 447  A 1 
ATOM 3498 C CB  . ILE A 1 447  ? 13.065  8.987   10.937  1.00 96.08 447  A 1 
ATOM 3499 C CG1 . ILE A 1 447  ? 12.637  9.954   9.807   1.00 95.00 447  A 1 
ATOM 3500 C CG2 . ILE A 1 447  ? 12.386  9.358   12.261  1.00 94.80 447  A 1 
ATOM 3501 C CD1 . ILE A 1 447  ? 13.156  11.390  9.934   1.00 91.90 447  A 1 
ATOM 3502 N N   . THR A 1 448  ? 15.718  8.272   13.155  1.00 95.09 448  A 1 
ATOM 3503 C CA  . THR A 1 448  ? 16.272  7.388   14.188  1.00 94.71 448  A 1 
ATOM 3504 C C   . THR A 1 448  ? 15.408  7.426   15.456  1.00 94.85 448  A 1 
ATOM 3505 O O   . THR A 1 448  ? 14.691  8.400   15.673  1.00 93.93 448  A 1 
ATOM 3506 C CB  . THR A 1 448  ? 17.727  7.761   14.505  1.00 94.20 448  A 1 
ATOM 3507 O OG1 . THR A 1 448  ? 17.806  9.010   15.147  1.00 91.45 448  A 1 
ATOM 3508 C CG2 . THR A 1 448  ? 18.620  7.817   13.262  1.00 90.12 448  A 1 
ATOM 3509 N N   . PRO A 1 449  ? 15.477  6.418   16.325  1.00 93.48 449  A 1 
ATOM 3510 C CA  . PRO A 1 449  ? 14.691  6.401   17.566  1.00 92.37 449  A 1 
ATOM 3511 C C   . PRO A 1 449  ? 15.240  7.327   18.666  1.00 92.60 449  A 1 
ATOM 3512 O O   . PRO A 1 449  ? 14.677  7.386   19.753  1.00 91.05 449  A 1 
ATOM 3513 C CB  . PRO A 1 449  ? 14.700  4.930   18.002  1.00 91.83 449  A 1 
ATOM 3514 C CG  . PRO A 1 449  ? 16.056  4.429   17.504  1.00 91.01 449  A 1 
ATOM 3515 C CD  . PRO A 1 449  ? 16.226  5.176   16.181  1.00 93.31 449  A 1 
ATOM 3516 N N   . TYR A 1 450  ? 16.336  8.032   18.418  1.00 93.61 450  A 1 
ATOM 3517 C CA  . TYR A 1 450  ? 17.082  8.756   19.457  1.00 93.59 450  A 1 
ATOM 3518 C C   . TYR A 1 450  ? 16.538  10.152  19.766  1.00 93.88 450  A 1 
ATOM 3519 O O   . TYR A 1 450  ? 16.847  10.700  20.824  1.00 91.64 450  A 1 
ATOM 3520 C CB  . TYR A 1 450  ? 18.552  8.853   19.037  1.00 93.23 450  A 1 
ATOM 3521 C CG  . TYR A 1 450  ? 19.196  7.519   18.718  1.00 92.90 450  A 1 
ATOM 3522 C CD1 . TYR A 1 450  ? 19.233  6.499   19.691  1.00 88.98 450  A 1 
ATOM 3523 C CD2 . TYR A 1 450  ? 19.752  7.288   17.443  1.00 89.87 450  A 1 
ATOM 3524 C CE1 . TYR A 1 450  ? 19.817  5.256   19.390  1.00 88.25 450  A 1 
ATOM 3525 C CE2 . TYR A 1 450  ? 20.342  6.049   17.140  1.00 88.35 450  A 1 
ATOM 3526 C CZ  . TYR A 1 450  ? 20.374  5.030   18.113  1.00 89.86 450  A 1 
ATOM 3527 O OH  . TYR A 1 450  ? 20.941  3.829   17.820  1.00 87.65 450  A 1 
ATOM 3528 N N   . TYR A 1 451  ? 15.761  10.742  18.859  1.00 93.76 451  A 1 
ATOM 3529 C CA  . TYR A 1 451  ? 15.297  12.122  18.972  1.00 94.12 451  A 1 
ATOM 3530 C C   . TYR A 1 451  ? 13.777  12.225  18.913  1.00 93.77 451  A 1 
ATOM 3531 O O   . TYR A 1 451  ? 13.079  11.230  18.727  1.00 89.38 451  A 1 
ATOM 3532 C CB  . TYR A 1 451  ? 15.971  12.967  17.884  1.00 93.72 451  A 1 
ATOM 3533 C CG  . TYR A 1 451  ? 17.481  12.884  17.919  1.00 94.44 451  A 1 
ATOM 3534 C CD1 . TYR A 1 451  ? 18.193  13.346  19.047  1.00 91.40 451  A 1 
ATOM 3535 C CD2 . TYR A 1 451  ? 18.170  12.288  16.845  1.00 91.95 451  A 1 
ATOM 3536 C CE1 . TYR A 1 451  ? 19.588  13.199  19.108  1.00 90.92 451  A 1 
ATOM 3537 C CE2 . TYR A 1 451  ? 19.564  12.144  16.902  1.00 90.93 451  A 1 
ATOM 3538 C CZ  . TYR A 1 451  ? 20.273  12.594  18.035  1.00 93.06 451  A 1 
ATOM 3539 O OH  . TYR A 1 451  ? 21.607  12.430  18.102  1.00 91.51 451  A 1 
ATOM 3540 N N   . ASP A 1 452  ? 13.274  13.458  19.077  1.00 92.68 452  A 1 
ATOM 3541 C CA  . ASP A 1 452  ? 11.854  13.722  18.914  1.00 92.22 452  A 1 
ATOM 3542 C C   . ASP A 1 452  ? 11.360  13.320  17.512  1.00 92.41 452  A 1 
ATOM 3543 O O   . ASP A 1 452  ? 12.109  13.267  16.530  1.00 89.13 452  A 1 
ATOM 3544 C CB  . ASP A 1 452  ? 11.545  15.191  19.238  1.00 90.14 452  A 1 
ATOM 3545 C CG  . ASP A 1 452  ? 12.106  16.136  18.173  1.00 84.08 452  A 1 
ATOM 3546 O OD1 . ASP A 1 452  ? 11.378  16.346  17.182  1.00 78.30 452  A 1 
ATOM 3547 O OD2 . ASP A 1 452  ? 13.265  16.593  18.318  1.00 77.74 452  A 1 
ATOM 3548 N N   . SER A 1 453  ? 10.071  13.007  17.430  1.00 92.21 453  A 1 
ATOM 3549 C CA  . SER A 1 453  ? 9.422   12.498  16.222  1.00 93.02 453  A 1 
ATOM 3550 C C   . SER A 1 453  ? 9.014   13.596  15.230  1.00 93.74 453  A 1 
ATOM 3551 O O   . SER A 1 453  ? 8.417   13.289  14.196  1.00 92.24 453  A 1 
ATOM 3552 C CB  . SER A 1 453  ? 8.216   11.648  16.654  1.00 92.15 453  A 1 
ATOM 3553 O OG  . SER A 1 453  ? 7.355   12.404  17.486  1.00 88.88 453  A 1 
ATOM 3554 N N   . LEU A 1 454  ? 9.303   14.877  15.519  1.00 94.70 454  A 1 
ATOM 3555 C CA  . LEU A 1 454  ? 8.884   16.019  14.710  1.00 95.04 454  A 1 
ATOM 3556 C C   . LEU A 1 454  ? 9.640   16.069  13.373  1.00 95.50 454  A 1 
ATOM 3557 O O   . LEU A 1 454  ? 10.854  16.270  13.318  1.00 94.28 454  A 1 
ATOM 3558 C CB  . LEU A 1 454  ? 9.074   17.318  15.522  1.00 94.70 454  A 1 
ATOM 3559 C CG  . LEU A 1 454  ? 8.607   18.604  14.813  1.00 93.35 454  A 1 
ATOM 3560 C CD1 . LEU A 1 454  ? 7.084   18.638  14.625  1.00 88.77 454  A 1 
ATOM 3561 C CD2 . LEU A 1 454  ? 8.994   19.829  15.643  1.00 89.19 454  A 1 
ATOM 3562 N N   . LEU A 1 455  ? 8.884   15.981  12.267  1.00 96.30 455  A 1 
ATOM 3563 C CA  . LEU A 1 455  ? 9.424   16.142  10.916  1.00 96.36 455  A 1 
ATOM 3564 C C   . LEU A 1 455  ? 9.325   17.591  10.434  1.00 96.45 455  A 1 
ATOM 3565 O O   . LEU A 1 455  ? 10.277  18.147  9.882   1.00 95.15 455  A 1 
ATOM 3566 C CB  . LEU A 1 455  ? 8.663   15.217  9.949   1.00 96.22 455  A 1 
ATOM 3567 C CG  . LEU A 1 455  ? 8.831   13.711  10.202  1.00 95.50 455  A 1 
ATOM 3568 C CD1 . LEU A 1 455  ? 7.997   12.951  9.167   1.00 93.29 455  A 1 
ATOM 3569 C CD2 . LEU A 1 455  ? 10.293  13.278  10.063  1.00 93.14 455  A 1 
ATOM 3570 N N   . VAL A 1 456  ? 8.146   18.194  10.609  1.00 97.02 456  A 1 
ATOM 3571 C CA  . VAL A 1 456  ? 7.854   19.545  10.126  1.00 97.30 456  A 1 
ATOM 3572 C C   . VAL A 1 456  ? 6.678   20.153  10.887  1.00 97.54 456  A 1 
ATOM 3573 O O   . VAL A 1 456  ? 5.656   19.501  11.096  1.00 96.93 456  A 1 
ATOM 3574 C CB  . VAL A 1 456  ? 7.615   19.542  8.596   1.00 96.67 456  A 1 
ATOM 3575 C CG1 . VAL A 1 456  ? 6.489   18.612  8.126   1.00 92.95 456  A 1 
ATOM 3576 C CG2 . VAL A 1 456  ? 7.335   20.947  8.045   1.00 91.54 456  A 1 
ATOM 3577 N N   . LYS A 1 457  ? 6.798   21.430  11.242  1.00 97.45 457  A 1 
ATOM 3578 C CA  . LYS A 1 457  ? 5.669   22.243  11.688  1.00 97.51 457  A 1 
ATOM 3579 C C   . LYS A 1 457  ? 4.974   22.819  10.463  1.00 97.79 457  A 1 
ATOM 3580 O O   . LYS A 1 457  ? 5.601   23.528  9.665   1.00 97.22 457  A 1 
ATOM 3581 C CB  . LYS A 1 457  ? 6.125   23.362  12.625  1.00 96.79 457  A 1 
ATOM 3582 C CG  . LYS A 1 457  ? 6.979   22.830  13.789  1.00 92.29 457  A 1 
ATOM 3583 C CD  . LYS A 1 457  ? 7.309   23.902  14.830  1.00 90.96 457  A 1 
ATOM 3584 C CE  . LYS A 1 457  ? 8.016   25.124  14.236  1.00 86.86 457  A 1 
ATOM 3585 N NZ  . LYS A 1 457  ? 8.677   25.920  15.291  1.00 84.04 457  A 1 
ATOM 3586 N N   . LEU A 1 458  ? 3.691   22.510  10.306  1.00 97.82 458  A 1 
ATOM 3587 C CA  . LEU A 1 458  ? 2.837   23.091  9.283   1.00 98.06 458  A 1 
ATOM 3588 C C   . LEU A 1 458  ? 1.952   24.146  9.944   1.00 98.25 458  A 1 
ATOM 3589 O O   . LEU A 1 458  ? 1.113   23.804  10.776  1.00 97.88 458  A 1 
ATOM 3590 C CB  . LEU A 1 458  ? 2.031   21.961  8.617   1.00 97.82 458  A 1 
ATOM 3591 C CG  . LEU A 1 458  ? 0.930   22.440  7.654   1.00 97.07 458  A 1 
ATOM 3592 C CD1 . LEU A 1 458  ? 1.482   23.238  6.475   1.00 93.63 458  A 1 
ATOM 3593 C CD2 . LEU A 1 458  ? 0.185   21.226  7.094   1.00 94.16 458  A 1 
ATOM 3594 N N   . SER A 1 459  ? 2.120   25.404  9.559   1.00 98.28 459  A 1 
ATOM 3595 C CA  . SER A 1 459  ? 1.302   26.508  10.058  1.00 98.37 459  A 1 
ATOM 3596 C C   . SER A 1 459  ? 0.517   27.151  8.924   1.00 98.51 459  A 1 
ATOM 3597 O O   . SER A 1 459  ? 1.029   27.338  7.816   1.00 98.22 459  A 1 
ATOM 3598 C CB  . SER A 1 459  ? 2.147   27.542  10.808  1.00 98.00 459  A 1 
ATOM 3599 O OG  . SER A 1 459  ? 2.896   26.942  11.844  1.00 95.79 459  A 1 
ATOM 3600 N N   . THR A 1 460  ? -0.742  27.493  9.181   1.00 98.37 460  A 1 
ATOM 3601 C CA  . THR A 1 460  ? -1.611  28.163  8.204   1.00 98.47 460  A 1 
ATOM 3602 C C   . THR A 1 460  ? -2.228  29.425  8.779   1.00 98.51 460  A 1 
ATOM 3603 O O   . THR A 1 460  ? -2.501  29.500  9.968   1.00 98.30 460  A 1 
ATOM 3604 C CB  . THR A 1 460  ? -2.709  27.251  7.657   1.00 98.25 460  A 1 
ATOM 3605 O OG1 . THR A 1 460  ? -3.533  26.764  8.684   1.00 95.82 460  A 1 
ATOM 3606 C CG2 . THR A 1 460  ? -2.133  26.068  6.892   1.00 94.03 460  A 1 
ATOM 3607 N N   . HIS A 1 461  ? -2.462  30.411  7.922   1.00 98.48 461  A 1 
ATOM 3608 C CA  . HIS A 1 461  ? -3.044  31.700  8.286   1.00 98.52 461  A 1 
ATOM 3609 C C   . HIS A 1 461  ? -4.246  32.055  7.400   1.00 98.53 461  A 1 
ATOM 3610 O O   . HIS A 1 461  ? -4.223  31.896  6.171   1.00 97.94 461  A 1 
ATOM 3611 C CB  . HIS A 1 461  ? -1.955  32.781  8.242   1.00 98.21 461  A 1 
ATOM 3612 C CG  . HIS A 1 461  ? -2.503  34.167  8.465   1.00 97.88 461  A 1 
ATOM 3613 N ND1 . HIS A 1 461  ? -2.888  35.039  7.464   1.00 87.75 461  A 1 
ATOM 3614 C CD2 . HIS A 1 461  ? -2.773  34.758  9.663   1.00 89.59 461  A 1 
ATOM 3615 C CE1 . HIS A 1 461  ? -3.377  36.138  8.057   1.00 90.97 461  A 1 
ATOM 3616 N NE2 . HIS A 1 461  ? -3.326  36.005  9.391   1.00 92.82 461  A 1 
ATOM 3617 N N   . GLY A 1 462  ? -5.297  32.588  8.014   1.00 98.19 462  A 1 
ATOM 3618 C CA  . GLY A 1 462  ? -6.482  33.098  7.331   1.00 98.14 462  A 1 
ATOM 3619 C C   . GLY A 1 462  ? -7.096  34.285  8.067   1.00 98.22 462  A 1 
ATOM 3620 O O   . GLY A 1 462  ? -6.893  34.457  9.263   1.00 97.40 462  A 1 
ATOM 3621 N N   . MET A 1 463  ? -7.877  35.098  7.353   1.00 98.36 463  A 1 
ATOM 3622 C CA  . MET A 1 463  ? -8.583  36.232  7.975   1.00 98.23 463  A 1 
ATOM 3623 C C   . MET A 1 463  ? -9.669  35.781  8.960   1.00 98.24 463  A 1 
ATOM 3624 O O   . MET A 1 463  ? -10.068 36.546  9.832   1.00 97.34 463  A 1 
ATOM 3625 C CB  . MET A 1 463  ? -9.212  37.114  6.890   1.00 97.79 463  A 1 
ATOM 3626 C CG  . MET A 1 463  ? -8.171  37.787  5.987   1.00 94.91 463  A 1 
ATOM 3627 S SD  . MET A 1 463  ? -6.917  38.792  6.831   1.00 91.86 463  A 1 
ATOM 3628 C CE  . MET A 1 463  ? -7.947  40.025  7.661   1.00 80.20 463  A 1 
ATOM 3629 N N   . THR A 1 464  ? -10.136 34.547  8.820   1.00 97.98 464  A 1 
ATOM 3630 C CA  . THR A 1 464  ? -11.056 33.894  9.755   1.00 98.05 464  A 1 
ATOM 3631 C C   . THR A 1 464  ? -10.497 32.535  10.145  1.00 98.27 464  A 1 
ATOM 3632 O O   . THR A 1 464  ? -9.764  31.915  9.365   1.00 98.10 464  A 1 
ATOM 3633 C CB  . THR A 1 464  ? -12.466 33.730  9.162   1.00 97.81 464  A 1 
ATOM 3634 O OG1 . THR A 1 464  ? -12.464 32.840  8.072   1.00 96.25 464  A 1 
ATOM 3635 C CG2 . THR A 1 464  ? -13.072 35.046  8.665   1.00 95.18 464  A 1 
ATOM 3636 N N   . PHE A 1 465  ? -10.893 32.020  11.311  1.00 98.01 465  A 1 
ATOM 3637 C CA  . PHE A 1 465  ? -10.510 30.680  11.755  1.00 98.17 465  A 1 
ATOM 3638 C C   . PHE A 1 465  ? -10.923 29.600  10.744  1.00 98.26 465  A 1 
ATOM 3639 O O   . PHE A 1 465  ? -10.132 28.724  10.409  1.00 97.94 465  A 1 
ATOM 3640 C CB  . PHE A 1 465  ? -11.135 30.413  13.127  1.00 98.02 465  A 1 
ATOM 3641 C CG  . PHE A 1 465  ? -10.810 29.037  13.664  1.00 97.93 465  A 1 
ATOM 3642 C CD1 . PHE A 1 465  ? -11.837 28.104  13.907  1.00 95.16 465  A 1 
ATOM 3643 C CD2 . PHE A 1 465  ? -9.473  28.677  13.904  1.00 95.85 465  A 1 
ATOM 3644 C CE1 . PHE A 1 465  ? -11.525 26.827  14.397  1.00 95.17 465  A 1 
ATOM 3645 C CE2 . PHE A 1 465  ? -9.163  27.397  14.385  1.00 95.13 465  A 1 
ATOM 3646 C CZ  . PHE A 1 465  ? -10.190 26.471  14.637  1.00 96.75 465  A 1 
ATOM 3647 N N   . LYS A 1 466  ? -12.115 29.735  10.148  1.00 98.07 466  A 1 
ATOM 3648 C CA  . LYS A 1 466  ? -12.580 28.845  9.075   1.00 98.07 466  A 1 
ATOM 3649 C C   . LYS A 1 466  ? -11.599 28.799  7.896   1.00 98.20 466  A 1 
ATOM 3650 O O   . LYS A 1 466  ? -11.252 27.717  7.442   1.00 97.93 466  A 1 
ATOM 3651 C CB  . LYS A 1 466  ? -13.991 29.271  8.635   1.00 97.80 466  A 1 
ATOM 3652 C CG  . LYS A 1 466  ? -14.523 28.365  7.521   1.00 96.37 466  A 1 
ATOM 3653 C CD  . LYS A 1 466  ? -15.942 28.758  7.092   1.00 93.51 466  A 1 
ATOM 3654 C CE  . LYS A 1 466  ? -16.298 27.897  5.885   1.00 87.22 466  A 1 
ATOM 3655 N NZ  . LYS A 1 466  ? -17.640 28.196  5.347   1.00 78.56 466  A 1 
ATOM 3656 N N   . GLN A 1 467  ? -11.114 29.946  7.422   1.00 98.25 467  A 1 
ATOM 3657 C CA  . GLN A 1 467  ? -10.152 30.002  6.313   1.00 98.27 467  A 1 
ATOM 3658 C C   . GLN A 1 467  ? -8.792  29.393  6.689   1.00 98.40 467  A 1 
ATOM 3659 O O   . GLN A 1 467  ? -8.171  28.734  5.857   1.00 98.27 467  A 1 
ATOM 3660 C CB  . GLN A 1 467  ? -9.931  31.457  5.884   1.00 98.16 467  A 1 
ATOM 3661 C CG  . GLN A 1 467  ? -11.105 32.055  5.109   1.00 96.38 467  A 1 
ATOM 3662 C CD  . GLN A 1 467  ? -10.891 33.538  4.810   1.00 95.74 467  A 1 
ATOM 3663 O OE1 . GLN A 1 467  ? -9.960  34.184  5.269   1.00 90.20 467  A 1 
ATOM 3664 N NE2 . GLN A 1 467  ? -11.740 34.140  4.013   1.00 88.42 467  A 1 
ATOM 3665 N N   . ALA A 1 468  ? -8.316  29.614  7.919   1.00 98.24 468  A 1 
ATOM 3666 C CA  . ALA A 1 468  ? -7.085  28.992  8.407   1.00 98.33 468  A 1 
ATOM 3667 C C   . ALA A 1 468  ? -7.225  27.460  8.460   1.00 98.44 468  A 1 
ATOM 3668 O O   . ALA A 1 468  ? -6.349  26.752  7.967   1.00 98.23 468  A 1 
ATOM 3669 C CB  . ALA A 1 468  ? -6.723  29.601  9.768   1.00 98.26 468  A 1 
ATOM 3670 N N   . ASN A 1 469  ? -8.366  26.957  8.945   1.00 98.47 469  A 1 
ATOM 3671 C CA  . ASN A 1 469  ? -8.689  25.530  9.007   1.00 98.47 469  A 1 
ATOM 3672 C C   . ASN A 1 469  ? -8.816  24.889  7.612   1.00 98.49 469  A 1 
ATOM 3673 O O   . ASN A 1 469  ? -8.243  23.834  7.363   1.00 98.21 469  A 1 
ATOM 3674 C CB  . ASN A 1 469  ? -9.977  25.357  9.826   1.00 98.20 469  A 1 
ATOM 3675 C CG  . ASN A 1 469  ? -10.268 23.884  10.059  1.00 97.67 469  A 1 
ATOM 3676 O OD1 . ASN A 1 469  ? -9.463  23.161  10.607  1.00 88.83 469  A 1 
ATOM 3677 N ND2 . ASN A 1 469  ? -11.390 23.372  9.627   1.00 88.58 469  A 1 
ATOM 3678 N N   . GLU A 1 470  ? -9.502  25.531  6.663   1.00 98.29 470  A 1 
ATOM 3679 C CA  . GLU A 1 470  ? -9.610  25.052  5.273   1.00 98.16 470  A 1 
ATOM 3680 C C   . GLU A 1 470  ? -8.229  24.921  4.608   1.00 98.27 470  A 1 
ATOM 3681 O O   . GLU A 1 470  ? -7.951  23.939  3.914   1.00 97.94 470  A 1 
ATOM 3682 C CB  . GLU A 1 470  ? -10.482 26.023  4.457   1.00 97.83 470  A 1 
ATOM 3683 C CG  . GLU A 1 470  ? -11.987 25.898  4.753   1.00 95.77 470  A 1 
ATOM 3684 C CD  . GLU A 1 470  ? -12.839 27.020  4.123   1.00 95.39 470  A 1 
ATOM 3685 O OE1 . GLU A 1 470  ? -14.087 26.910  4.195   1.00 89.21 470  A 1 
ATOM 3686 O OE2 . GLU A 1 470  ? -12.276 28.014  3.607   1.00 90.54 470  A 1 
ATOM 3687 N N   . LYS A 1 471  ? -7.333  25.885  4.843   1.00 98.50 471  A 1 
ATOM 3688 C CA  . LYS A 1 471  ? -5.953  25.822  4.355   1.00 98.58 471  A 1 
ATOM 3689 C C   . LYS A 1 471  ? -5.160  24.709  5.032   1.00 98.66 471  A 1 
ATOM 3690 O O   . LYS A 1 471  ? -4.345  24.084  4.355   1.00 98.46 471  A 1 
ATOM 3691 C CB  . LYS A 1 471  ? -5.246  27.162  4.569   1.00 98.39 471  A 1 
ATOM 3692 C CG  . LYS A 1 471  ? -5.750  28.266  3.633   1.00 97.20 471  A 1 
ATOM 3693 C CD  . LYS A 1 471  ? -5.101  29.583  4.054   1.00 96.04 471  A 1 
ATOM 3694 C CE  . LYS A 1 471  ? -5.663  30.758  3.263   1.00 92.53 471  A 1 
ATOM 3695 N NZ  . LYS A 1 471  ? -5.071  32.025  3.752   1.00 88.42 471  A 1 
ATOM 3696 N N   . MET A 1 472  ? -5.391  24.460  6.322   1.00 98.67 472  A 1 
ATOM 3697 C CA  . MET A 1 472  ? -4.732  23.383  7.056   1.00 98.65 472  A 1 
ATOM 3698 C C   . MET A 1 472  ? -5.167  22.011  6.537   1.00 98.60 472  A 1 
ATOM 3699 O O   . MET A 1 472  ? -4.304  21.240  6.131   1.00 98.33 472  A 1 
ATOM 3700 C CB  . MET A 1 472  ? -4.973  23.541  8.569   1.00 98.46 472  A 1 
ATOM 3701 C CG  . MET A 1 472  ? -4.195  22.499  9.381   1.00 97.44 472  A 1 
ATOM 3702 S SD  . MET A 1 472  ? -2.401  22.517  9.136   1.00 97.97 472  A 1 
ATOM 3703 C CE  . MET A 1 472  ? -1.959  23.927  10.182  1.00 94.28 472  A 1 
ATOM 3704 N N   . ASP A 1 473  ? -6.472  21.738  6.436   1.00 98.47 473  A 1 
ATOM 3705 C CA  . ASP A 1 473  ? -7.003  20.475  5.889   1.00 98.38 473  A 1 
ATOM 3706 C C   . ASP A 1 473  ? -6.460  20.216  4.475   1.00 98.25 473  A 1 
ATOM 3707 O O   . ASP A 1 473  ? -5.910  19.150  4.191   1.00 97.66 473  A 1 
ATOM 3708 C CB  . ASP A 1 473  ? -8.550  20.502  5.907   1.00 98.18 473  A 1 
ATOM 3709 C CG  . ASP A 1 473  ? -9.201  19.225  5.332   1.00 97.56 473  A 1 
ATOM 3710 O OD1 . ASP A 1 473  ? -8.746  18.097  5.619   1.00 93.07 473  A 1 
ATOM 3711 O OD2 . ASP A 1 473  ? -10.176 19.326  4.556   1.00 92.87 473  A 1 
ATOM 3712 N N   . ARG A 1 474  ? -6.492  21.224  3.591   1.00 98.39 474  A 1 
ATOM 3713 C CA  . ARG A 1 474  ? -5.906  21.129  2.243   1.00 98.46 474  A 1 
ATOM 3714 C C   . ARG A 1 474  ? -4.402  20.852  2.279   1.00 98.46 474  A 1 
ATOM 3715 O O   . ARG A 1 474  ? -3.909  20.037  1.497   1.00 98.14 474  A 1 
ATOM 3716 C CB  . ARG A 1 474  ? -6.264  22.409  1.460   1.00 98.32 474  A 1 
ATOM 3717 C CG  . ARG A 1 474  ? -5.816  22.426  -0.016  1.00 97.35 474  A 1 
ATOM 3718 C CD  . ARG A 1 474  ? -4.347  22.801  -0.251  1.00 96.87 474  A 1 
ATOM 3719 N NE  . ARG A 1 474  ? -4.033  24.151  0.263   1.00 95.92 474  A 1 
ATOM 3720 C CZ  . ARG A 1 474  ? -2.832  24.694  0.298   1.00 96.84 474  A 1 
ATOM 3721 N NH1 . ARG A 1 474  ? -1.771  24.068  -0.127  1.00 91.86 474  A 1 
ATOM 3722 N NH2 . ARG A 1 474  ? -2.670  25.900  0.761   1.00 94.02 474  A 1 
ATOM 3723 N N   . SER A 1 475  ? -3.665  21.535  3.147   1.00 98.47 475  A 1 
ATOM 3724 C CA  . SER A 1 475  ? -2.203  21.398  3.210   1.00 98.42 475  A 1 
ATOM 3725 C C   . SER A 1 475  ? -1.784  20.035  3.756   1.00 98.31 475  A 1 
ATOM 3726 O O   . SER A 1 475  ? -0.861  19.431  3.217   1.00 97.78 475  A 1 
ATOM 3727 C CB  . SER A 1 475  ? -1.574  22.515  4.047   1.00 98.33 475  A 1 
ATOM 3728 O OG  . SER A 1 475  ? -1.874  23.779  3.490   1.00 95.72 475  A 1 
ATOM 3729 N N   . LEU A 1 476  ? -2.486  19.507  4.756   1.00 98.36 476  A 1 
ATOM 3730 C CA  . LEU A 1 476  ? -2.286  18.152  5.275   1.00 98.07 476  A 1 
ATOM 3731 C C   . LEU A 1 476  ? -2.569  17.098  4.193   1.00 97.62 476  A 1 
ATOM 3732 O O   . LEU A 1 476  ? -1.761  16.200  3.977   1.00 96.96 476  A 1 
ATOM 3733 C CB  . LEU A 1 476  ? -3.193  17.939  6.502   1.00 98.09 476  A 1 
ATOM 3734 C CG  . LEU A 1 476  ? -2.783  18.724  7.760   1.00 97.82 476  A 1 
ATOM 3735 C CD1 . LEU A 1 476  ? -3.903  18.643  8.799   1.00 96.34 476  A 1 
ATOM 3736 C CD2 . LEU A 1 476  ? -1.502  18.167  8.390   1.00 96.48 476  A 1 
ATOM 3737 N N   . GLN A 1 477  ? -3.659  17.251  3.426   1.00 97.71 477  A 1 
ATOM 3738 C CA  . GLN A 1 477  ? -3.962  16.373  2.285   1.00 97.13 477  A 1 
ATOM 3739 C C   . GLN A 1 477  ? -2.931  16.471  1.155   1.00 96.78 477  A 1 
ATOM 3740 O O   . GLN A 1 477  ? -2.748  15.509  0.402   1.00 95.78 477  A 1 
ATOM 3741 C CB  . GLN A 1 477  ? -5.336  16.729  1.715   1.00 96.86 477  A 1 
ATOM 3742 C CG  . GLN A 1 477  ? -6.501  16.322  2.627   1.00 94.86 477  A 1 
ATOM 3743 C CD  . GLN A 1 477  ? -7.804  16.793  2.005   1.00 92.83 477  A 1 
ATOM 3744 O OE1 . GLN A 1 477  ? -8.209  16.324  0.946   1.00 82.41 477  A 1 
ATOM 3745 N NE2 . GLN A 1 477  ? -8.487  17.734  2.604   1.00 81.71 477  A 1 
ATOM 3746 N N   . GLU A 1 478  ? -2.268  17.611  0.987   1.00 97.03 478  A 1 
ATOM 3747 C CA  . GLU A 1 478  ? -1.238  17.813  -0.038  1.00 96.73 478  A 1 
ATOM 3748 C C   . GLU A 1 478  ? 0.112   17.187  0.358   1.00 96.20 478  A 1 
ATOM 3749 O O   . GLU A 1 478  ? 0.837   16.709  -0.524  1.00 94.55 478  A 1 
ATOM 3750 C CB  . GLU A 1 478  ? -1.107  19.315  -0.328  1.00 96.34 478  A 1 
ATOM 3751 C CG  . GLU A 1 478  ? -0.285  19.595  -1.598  1.00 93.23 478  A 1 
ATOM 3752 C CD  . GLU A 1 478  ? -0.132  21.096  -1.897  1.00 94.16 478  A 1 
ATOM 3753 O OE1 . GLU A 1 478  ? 0.790   21.430  -2.678  1.00 87.56 478  A 1 
ATOM 3754 O OE2 . GLU A 1 478  ? -0.926  21.909  -1.373  1.00 89.22 478  A 1 
ATOM 3755 N N   . MET A 1 479  ? 0.423   17.130  1.660   1.00 97.33 479  A 1 
ATOM 3756 C CA  . MET A 1 479  ? 1.646   16.511  2.179   1.00 96.81 479  A 1 
ATOM 3757 C C   . MET A 1 479  ? 1.762   15.046  1.735   1.00 96.28 479  A 1 
ATOM 3758 O O   . MET A 1 479  ? 0.799   14.278  1.728   1.00 94.20 479  A 1 
ATOM 3759 C CB  . MET A 1 479  ? 1.709   16.607  3.718   1.00 96.04 479  A 1 
ATOM 3760 C CG  . MET A 1 479  ? 1.981   18.038  4.219   1.00 90.82 479  A 1 
ATOM 3761 S SD  . MET A 1 479  ? 3.604   18.736  3.795   1.00 91.48 479  A 1 
ATOM 3762 C CE  . MET A 1 479  ? 4.677   17.795  4.905   1.00 84.04 479  A 1 
ATOM 3763 N N   . ARG A 1 480  ? 2.955   14.645  1.330   1.00 96.26 480  A 1 
ATOM 3764 C CA  . ARG A 1 480  ? 3.272   13.250  1.004   1.00 95.73 480  A 1 
ATOM 3765 C C   . ARG A 1 480  ? 4.578   12.867  1.677   1.00 96.07 480  A 1 
ATOM 3766 O O   . ARG A 1 480  ? 5.639   13.296  1.241   1.00 94.60 480  A 1 
ATOM 3767 C CB  . ARG A 1 480  ? 3.338   13.030  -0.517  1.00 94.12 480  A 1 
ATOM 3768 C CG  . ARG A 1 480  ? 1.992   13.190  -1.241  1.00 83.33 480  A 1 
ATOM 3769 C CD  . ARG A 1 480  ? 1.000   12.067  -0.920  1.00 82.34 480  A 1 
ATOM 3770 N NE  . ARG A 1 480  ? -0.296  12.285  -1.586  1.00 77.71 480  A 1 
ATOM 3771 C CZ  . ARG A 1 480  ? -1.318  12.974  -1.085  1.00 72.39 480  A 1 
ATOM 3772 N NH1 . ARG A 1 480  ? -1.261  13.567  0.064   1.00 61.39 480  A 1 
ATOM 3773 N NH2 . ARG A 1 480  ? -2.432  13.083  -1.740  1.00 64.58 480  A 1 
ATOM 3774 N N   . ILE A 1 481  ? 4.457   12.036  2.694   1.00 95.80 481  A 1 
ATOM 3775 C CA  . ILE A 1 481  ? 5.578   11.450  3.427   1.00 95.91 481  A 1 
ATOM 3776 C C   . ILE A 1 481  ? 5.422   9.930   3.316   1.00 95.33 481  A 1 
ATOM 3777 O O   . ILE A 1 481  ? 4.341   9.395   3.563   1.00 93.89 481  A 1 
ATOM 3778 C CB  . ILE A 1 481  ? 5.623   11.965  4.884   1.00 96.15 481  A 1 
ATOM 3779 C CG1 . ILE A 1 481  ? 5.634   13.517  4.923   1.00 95.36 481  A 1 
ATOM 3780 C CG2 . ILE A 1 481  ? 6.868   11.390  5.580   1.00 95.20 481  A 1 
ATOM 3781 C CD1 . ILE A 1 481  ? 5.538   14.125  6.320   1.00 93.50 481  A 1 
ATOM 3782 N N   . ARG A 1 482  ? 6.453   9.251   2.834   1.00 95.07 482  A 1 
ATOM 3783 C CA  . ARG A 1 482  ? 6.482   7.793   2.618   1.00 94.41 482  A 1 
ATOM 3784 C C   . ARG A 1 482  ? 7.791   7.222   3.147   1.00 94.59 482  A 1 
ATOM 3785 O O   . ARG A 1 482  ? 8.803   7.915   3.117   1.00 93.06 482  A 1 
ATOM 3786 C CB  . ARG A 1 482  ? 6.334   7.458   1.120   1.00 93.41 482  A 1 
ATOM 3787 C CG  . ARG A 1 482  ? 5.023   7.911   0.458   1.00 90.52 482  A 1 
ATOM 3788 C CD  . ARG A 1 482  ? 3.819   7.171   1.043   1.00 87.94 482  A 1 
ATOM 3789 N NE  . ARG A 1 482  ? 2.580   7.475   0.308   1.00 84.31 482  A 1 
ATOM 3790 C CZ  . ARG A 1 482  ? 1.395   7.712   0.856   1.00 79.81 482  A 1 
ATOM 3791 N NH1 . ARG A 1 482  ? 1.228   7.815   2.144   1.00 71.40 482  A 1 
ATOM 3792 N NH2 . ARG A 1 482  ? 0.346   7.843   0.102   1.00 74.07 482  A 1 
ATOM 3793 N N   . GLY A 1 483  ? 7.767   5.977   3.558   1.00 92.25 483  A 1 
ATOM 3794 C CA  . GLY A 1 483  ? 8.906   5.265   4.152   1.00 91.83 483  A 1 
ATOM 3795 C C   . GLY A 1 483  ? 8.900   5.262   5.682   1.00 92.92 483  A 1 
ATOM 3796 O O   . GLY A 1 483  ? 9.566   4.422   6.270   1.00 91.47 483  A 1 
ATOM 3797 N N   . VAL A 1 484  ? 8.111   6.146   6.289   1.00 93.87 484  A 1 
ATOM 3798 C CA  . VAL A 1 484  ? 7.770   6.164   7.718   1.00 94.91 484  A 1 
ATOM 3799 C C   . VAL A 1 484  ? 6.273   6.441   7.873   1.00 95.11 484  A 1 
ATOM 3800 O O   . VAL A 1 484  ? 5.664   7.086   7.006   1.00 94.32 484  A 1 
ATOM 3801 C CB  . VAL A 1 484  ? 8.604   7.201   8.508   1.00 94.94 484  A 1 
ATOM 3802 C CG1 . VAL A 1 484  ? 10.092  6.824   8.535   1.00 92.00 484  A 1 
ATOM 3803 C CG2 . VAL A 1 484  ? 8.482   8.629   7.948   1.00 90.78 484  A 1 
ATOM 3804 N N   . LYS A 1 485  ? 5.678   5.948   8.957   1.00 95.34 485  A 1 
ATOM 3805 C CA  . LYS A 1 485  ? 4.317   6.328   9.363   1.00 95.43 485  A 1 
ATOM 3806 C C   . LYS A 1 485  ? 4.301   7.783   9.829   1.00 96.16 485  A 1 
ATOM 3807 O O   . LYS A 1 485  ? 5.347   8.360   10.117  1.00 95.57 485  A 1 
ATOM 3808 C CB  . LYS A 1 485  ? 3.810   5.389   10.468  1.00 94.54 485  A 1 
ATOM 3809 C CG  . LYS A 1 485  ? 3.751   3.910   10.050  1.00 91.99 485  A 1 
ATOM 3810 C CD  . LYS A 1 485  ? 2.695   3.656   8.979   1.00 87.39 485  A 1 
ATOM 3811 C CE  . LYS A 1 485  ? 2.564   2.147   8.788   1.00 82.45 485  A 1 
ATOM 3812 N NZ  . LYS A 1 485  ? 1.297   1.802   8.100   1.00 73.20 485  A 1 
ATOM 3813 N N   . THR A 1 486  ? 3.128   8.398   9.847   1.00 96.31 486  A 1 
ATOM 3814 C CA  . THR A 1 486  ? 2.964   9.773   10.339  1.00 96.91 486  A 1 
ATOM 3815 C C   . THR A 1 486  ? 1.599   9.962   10.987  1.00 97.18 486  A 1 
ATOM 3816 O O   . THR A 1 486  ? 0.638   9.283   10.631  1.00 96.75 486  A 1 
ATOM 3817 C CB  . THR A 1 486  ? 3.122   10.841  9.237   1.00 96.66 486  A 1 
ATOM 3818 O OG1 . THR A 1 486  ? 2.092   10.752  8.274   1.00 94.48 486  A 1 
ATOM 3819 C CG2 . THR A 1 486  ? 4.447   10.779  8.483   1.00 93.42 486  A 1 
ATOM 3820 N N   . ASN A 1 487  ? 1.492   10.976  11.840  1.00 96.84 487  A 1 
ATOM 3821 C CA  . ASN A 1 487  ? 0.229   11.406  12.444  1.00 97.23 487  A 1 
ATOM 3822 C C   . ASN A 1 487  ? -0.679  12.228  11.500  1.00 97.66 487  A 1 
ATOM 3823 O O   . ASN A 1 487  ? -1.726  12.711  11.930  1.00 97.31 487  A 1 
ATOM 3824 C CB  . ASN A 1 487  ? 0.547   12.166  13.745  1.00 97.15 487  A 1 
ATOM 3825 C CG  . ASN A 1 487  ? 1.208   13.520  13.529  1.00 97.11 487  A 1 
ATOM 3826 O OD1 . ASN A 1 487  ? 1.693   13.849  12.452  1.00 93.17 487  A 1 
ATOM 3827 N ND2 . ASN A 1 487  ? 1.247   14.342  14.547  1.00 93.48 487  A 1 
ATOM 3828 N N   . VAL A 1 488  ? -0.328  12.414  10.223  1.00 97.52 488  A 1 
ATOM 3829 C CA  . VAL A 1 488  ? -1.105  13.234  9.266   1.00 97.74 488  A 1 
ATOM 3830 C C   . VAL A 1 488  ? -2.577  12.805  9.154   1.00 97.97 488  A 1 
ATOM 3831 O O   . VAL A 1 488  ? -3.426  13.697  9.193   1.00 97.87 488  A 1 
ATOM 3832 C CB  . VAL A 1 488  ? -0.422  13.298  7.881   1.00 97.46 488  A 1 
ATOM 3833 C CG1 . VAL A 1 488  ? -1.306  13.944  6.799   1.00 96.17 488  A 1 
ATOM 3834 C CG2 . VAL A 1 488  ? 0.874   14.111  7.949   1.00 95.34 488  A 1 
ATOM 3835 N N   . PRO A 1 489  ? -2.933  11.511  9.054   1.00 97.74 489  A 1 
ATOM 3836 C CA  . PRO A 1 489  ? -4.341  11.094  9.003   1.00 97.60 489  A 1 
ATOM 3837 C C   . PRO A 1 489  ? -5.139  11.529  10.241  1.00 98.00 489  A 1 
ATOM 3838 O O   . PRO A 1 489  ? -6.243  12.050  10.108  1.00 97.83 489  A 1 
ATOM 3839 C CB  . PRO A 1 489  ? -4.315  9.569   8.847   1.00 96.85 489  A 1 
ATOM 3840 C CG  . PRO A 1 489  ? -2.953  9.292   8.213   1.00 95.21 489  A 1 
ATOM 3841 C CD  . PRO A 1 489  ? -2.072  10.347  8.876   1.00 96.61 489  A 1 
ATOM 3842 N N   . PHE A 1 490  ? -4.547  11.408  11.423  1.00 97.94 490  A 1 
ATOM 3843 C CA  . PHE A 1 490  ? -5.145  11.875  12.673  1.00 98.12 490  A 1 
ATOM 3844 C C   . PHE A 1 490  ? -5.347  13.400  12.674  1.00 98.30 490  A 1 
ATOM 3845 O O   . PHE A 1 490  ? -6.428  13.883  13.004  1.00 98.17 490  A 1 
ATOM 3846 C CB  . PHE A 1 490  ? -4.253  11.419  13.833  1.00 98.02 490  A 1 
ATOM 3847 C CG  . PHE A 1 490  ? -4.627  12.036  15.156  1.00 97.90 490  A 1 
ATOM 3848 C CD1 . PHE A 1 490  ? -3.969  13.200  15.602  1.00 96.16 490  A 1 
ATOM 3849 C CD2 . PHE A 1 490  ? -5.658  11.466  15.925  1.00 96.79 490  A 1 
ATOM 3850 C CE1 . PHE A 1 490  ? -4.343  13.789  16.819  1.00 96.27 490  A 1 
ATOM 3851 C CE2 . PHE A 1 490  ? -6.028  12.056  17.142  1.00 96.18 490  A 1 
ATOM 3852 C CZ  . PHE A 1 490  ? -5.371  13.219  17.589  1.00 97.03 490  A 1 
ATOM 3853 N N   . LEU A 1 491  ? -4.353  14.171  12.234  1.00 98.15 491  A 1 
ATOM 3854 C CA  . LEU A 1 491  ? -4.467  15.631  12.133  1.00 98.23 491  A 1 
ATOM 3855 C C   . LEU A 1 491  ? -5.592  16.057  11.176  1.00 98.32 491  A 1 
ATOM 3856 O O   . LEU A 1 491  ? -6.298  17.024  11.453  1.00 98.22 491  A 1 
ATOM 3857 C CB  . LEU A 1 491  ? -3.125  16.230  11.680  1.00 98.23 491  A 1 
ATOM 3858 C CG  . LEU A 1 491  ? -1.973  16.100  12.698  1.00 97.86 491  A 1 
ATOM 3859 C CD1 . LEU A 1 491  ? -0.671  16.562  12.038  1.00 96.49 491  A 1 
ATOM 3860 C CD2 . LEU A 1 491  ? -2.209  16.949  13.951  1.00 96.33 491  A 1 
ATOM 3861 N N   . ILE A 1 492  ? -5.799  15.331  10.075  1.00 98.15 492  A 1 
ATOM 3862 C CA  . ILE A 1 492  ? -6.925  15.568  9.157   1.00 98.11 492  A 1 
ATOM 3863 C C   . ILE A 1 492  ? -8.261  15.357  9.883   1.00 98.24 492  A 1 
ATOM 3864 O O   . ILE A 1 492  ? -9.158  16.191  9.740   1.00 97.95 492  A 1 
ATOM 3865 C CB  . ILE A 1 492  ? -6.802  14.683  7.894   1.00 97.81 492  A 1 
ATOM 3866 C CG1 . ILE A 1 492  ? -5.635  15.183  7.009   1.00 96.85 492  A 1 
ATOM 3867 C CG2 . ILE A 1 492  ? -8.111  14.672  7.077   1.00 96.62 492  A 1 
ATOM 3868 C CD1 . ILE A 1 492  ? -5.224  14.204  5.900   1.00 93.87 492  A 1 
ATOM 3869 N N   . ASN A 1 493  ? -8.390  14.295  10.678  1.00 98.04 493  A 1 
ATOM 3870 C CA  . ASN A 1 493  ? -9.600  14.036  11.460  1.00 98.04 493  A 1 
ATOM 3871 C C   . ASN A 1 493  ? -9.861  15.154  12.480  1.00 98.26 493  A 1 
ATOM 3872 O O   . ASN A 1 493  ? -10.987 15.646  12.559  1.00 97.94 493  A 1 
ATOM 3873 C CB  . ASN A 1 493  ? -9.505  12.649  12.123  1.00 97.82 493  A 1 
ATOM 3874 C CG  . ASN A 1 493  ? -9.621  11.501  11.138  1.00 97.11 493  A 1 
ATOM 3875 O OD1 . ASN A 1 493  ? -9.906  11.681  9.959   1.00 90.30 493  A 1 
ATOM 3876 N ND2 . ASN A 1 493  ? -9.430  10.286  11.600  1.00 90.15 493  A 1 
ATOM 3877 N N   . VAL A 1 494  ? -8.821  15.650  13.156  1.00 98.24 494  A 1 
ATOM 3878 C CA  . VAL A 1 494  ? -8.919  16.821  14.049  1.00 98.28 494  A 1 
ATOM 3879 C C   . VAL A 1 494  ? -9.432  18.051  13.288  1.00 98.35 494  A 1 
ATOM 3880 O O   . VAL A 1 494  ? -10.396 18.678  13.720  1.00 98.16 494  A 1 
ATOM 3881 C CB  . VAL A 1 494  ? -7.571  17.120  14.741  1.00 98.17 494  A 1 
ATOM 3882 C CG1 . VAL A 1 494  ? -7.617  18.418  15.568  1.00 96.89 494  A 1 
ATOM 3883 C CG2 . VAL A 1 494  ? -7.176  15.994  15.701  1.00 96.21 494  A 1 
ATOM 3884 N N   . MET A 1 495  ? -8.859  18.377  12.124  1.00 98.29 495  A 1 
ATOM 3885 C CA  . MET A 1 495  ? -9.281  19.551  11.332  1.00 98.23 495  A 1 
ATOM 3886 C C   . MET A 1 495  ? -10.730 19.447  10.839  1.00 98.19 495  A 1 
ATOM 3887 O O   . MET A 1 495  ? -11.382 20.475  10.602  1.00 97.70 495  A 1 
ATOM 3888 C CB  . MET A 1 495  ? -8.367  19.740  10.112  1.00 98.07 495  A 1 
ATOM 3889 C CG  . MET A 1 495  ? -6.921  20.134  10.434  1.00 96.75 495  A 1 
ATOM 3890 S SD  . MET A 1 495  ? -6.692  21.607  11.463  1.00 97.07 495  A 1 
ATOM 3891 C CE  . MET A 1 495  ? -6.346  20.810  13.053  1.00 90.65 495  A 1 
ATOM 3892 N N   . ARG A 1 496  ? -11.239 18.229  10.650  1.00 98.01 496  A 1 
ATOM 3893 C CA  . ARG A 1 496  ? -12.598 17.958  10.156  1.00 97.96 496  A 1 
ATOM 3894 C C   . ARG A 1 496  ? -13.635 17.817  11.267  1.00 98.00 496  A 1 
ATOM 3895 O O   . ARG A 1 496  ? -14.829 17.938  10.976  1.00 97.11 496  A 1 
ATOM 3896 C CB  . ARG A 1 496  ? -12.555 16.723  9.256   1.00 97.75 496  A 1 
ATOM 3897 C CG  . ARG A 1 496  ? -11.823 17.052  7.948   1.00 97.12 496  A 1 
ATOM 3898 C CD  . ARG A 1 496  ? -11.675 15.798  7.103   1.00 95.79 496  A 1 
ATOM 3899 N NE  . ARG A 1 496  ? -10.995 16.116  5.839   1.00 94.46 496  A 1 
ATOM 3900 C CZ  . ARG A 1 496  ? -10.748 15.284  4.854   1.00 93.00 496  A 1 
ATOM 3901 N NH1 . ARG A 1 496  ? -11.107 14.025  4.894   1.00 90.14 496  A 1 
ATOM 3902 N NH2 . ARG A 1 496  ? -10.125 15.722  3.809   1.00 90.92 496  A 1 
ATOM 3903 N N   . ASN A 1 497  ? -13.201 17.632  12.503  1.00 98.17 497  A 1 
ATOM 3904 C CA  . ASN A 1 497  ? -14.083 17.466  13.647  1.00 98.09 497  A 1 
ATOM 3905 C C   . ASN A 1 497  ? -14.923 18.740  13.913  1.00 98.02 497  A 1 
ATOM 3906 O O   . ASN A 1 497  ? -14.468 19.873  13.756  1.00 97.67 497  A 1 
ATOM 3907 C CB  . ASN A 1 497  ? -13.257 17.031  14.867  1.00 97.97 497  A 1 
ATOM 3908 C CG  . ASN A 1 497  ? -14.167 16.728  16.036  1.00 97.49 497  A 1 
ATOM 3909 O OD1 . ASN A 1 497  ? -14.596 17.647  16.720  1.00 88.66 497  A 1 
ATOM 3910 N ND2 . ASN A 1 497  ? -14.559 15.492  16.220  1.00 90.33 497  A 1 
ATOM 3911 N N   . ALA A 1 498  ? -16.188 18.539  14.291  1.00 97.68 498  A 1 
ATOM 3912 C CA  . ALA A 1 498  ? -17.132 19.635  14.504  1.00 97.36 498  A 1 
ATOM 3913 C C   . ALA A 1 498  ? -16.747 20.520  15.700  1.00 97.41 498  A 1 
ATOM 3914 O O   . ALA A 1 498  ? -16.788 21.744  15.574  1.00 96.18 498  A 1 
ATOM 3915 C CB  . ALA A 1 498  ? -18.538 19.044  14.655  1.00 96.59 498  A 1 
ATOM 3916 N N   . GLN A 1 499  ? -16.316 19.930  16.813  1.00 97.54 499  A 1 
ATOM 3917 C CA  . GLN A 1 499  ? -15.892 20.663  18.014  1.00 97.28 499  A 1 
ATOM 3918 C C   . GLN A 1 499  ? -14.638 21.499  17.741  1.00 97.51 499  A 1 
ATOM 3919 O O   . GLN A 1 499  ? -14.591 22.678  18.092  1.00 96.61 499  A 1 
ATOM 3920 C CB  . GLN A 1 499  ? -15.624 19.693  19.172  1.00 96.15 499  A 1 
ATOM 3921 C CG  . GLN A 1 499  ? -16.886 18.991  19.681  1.00 90.25 499  A 1 
ATOM 3922 C CD  . GLN A 1 499  ? -16.586 18.046  20.841  1.00 89.58 499  A 1 
ATOM 3923 O OE1 . GLN A 1 499  ? -15.515 17.477  20.959  1.00 80.97 499  A 1 
ATOM 3924 N NE2 . GLN A 1 499  ? -17.520 17.823  21.734  1.00 77.91 499  A 1 
ATOM 3925 N N   . PHE A 1 500  ? -13.654 20.941  17.025  1.00 97.70 500  A 1 
ATOM 3926 C CA  . PHE A 1 500  ? -12.471 21.715  16.644  1.00 97.93 500  A 1 
ATOM 3927 C C   . PHE A 1 500  ? -12.847 22.943  15.800  1.00 97.88 500  A 1 
ATOM 3928 O O   . PHE A 1 500  ? -12.396 24.054  16.076  1.00 97.35 500  A 1 
ATOM 3929 C CB  . PHE A 1 500  ? -11.461 20.825  15.905  1.00 97.98 500  A 1 
ATOM 3930 C CG  . PHE A 1 500  ? -10.195 21.586  15.560  1.00 98.13 500  A 1 
ATOM 3931 C CD1 . PHE A 1 500  ? -10.015 22.122  14.271  1.00 95.97 500  A 1 
ATOM 3932 C CD2 . PHE A 1 500  ? -9.238  21.837  16.556  1.00 96.47 500  A 1 
ATOM 3933 C CE1 . PHE A 1 500  ? -8.886  22.910  13.987  1.00 96.57 500  A 1 
ATOM 3934 C CE2 . PHE A 1 500  ? -8.110  22.626  16.275  1.00 96.28 500  A 1 
ATOM 3935 C CZ  . PHE A 1 500  ? -7.935  23.167  14.989  1.00 97.73 500  A 1 
ATOM 3936 N N   . LYS A 1 501  ? -13.737 22.767  14.815  1.00 97.51 501  A 1 
ATOM 3937 C CA  . LYS A 1 501  ? -14.183 23.851  13.920  1.00 97.40 501  A 1 
ATOM 3938 C C   . LYS A 1 501  ? -14.906 24.999  14.624  1.00 97.10 501  A 1 
ATOM 3939 O O   . LYS A 1 501  ? -14.931 26.102  14.080  1.00 95.58 501  A 1 
ATOM 3940 C CB  . LYS A 1 501  ? -15.095 23.277  12.831  1.00 97.29 501  A 1 
ATOM 3941 C CG  . LYS A 1 501  ? -14.287 22.548  11.760  1.00 96.57 501  A 1 
ATOM 3942 C CD  . LYS A 1 501  ? -15.227 21.855  10.778  1.00 94.79 501  A 1 
ATOM 3943 C CE  . LYS A 1 501  ? -14.377 21.252  9.667   1.00 90.98 501  A 1 
ATOM 3944 N NZ  . LYS A 1 501  ? -15.156 20.332  8.815   1.00 84.89 501  A 1 
ATOM 3945 N N   . THR A 1 502  ? -15.507 24.763  15.787  1.00 96.90 502  A 1 
ATOM 3946 C CA  . THR A 1 502  ? -16.163 25.805  16.593  1.00 96.26 502  A 1 
ATOM 3947 C C   . THR A 1 502  ? -15.238 26.419  17.644  1.00 96.04 502  A 1 
ATOM 3948 O O   . THR A 1 502  ? -15.586 27.449  18.209  1.00 94.03 502  A 1 
ATOM 3949 C CB  . THR A 1 502  ? -17.438 25.279  17.266  1.00 95.39 502  A 1 
ATOM 3950 O OG1 . THR A 1 502  ? -17.155 24.157  18.062  1.00 90.95 502  A 1 
ATOM 3951 C CG2 . THR A 1 502  ? -18.495 24.859  16.240  1.00 89.45 502  A 1 
ATOM 3952 N N   . GLY A 1 503  ? -14.074 25.817  17.900  1.00 95.98 503  A 1 
ATOM 3953 C CA  . GLY A 1 503  ? -13.196 26.187  19.016  1.00 95.49 503  A 1 
ATOM 3954 C C   . GLY A 1 503  ? -13.635 25.614  20.370  1.00 95.82 503  A 1 
ATOM 3955 O O   . GLY A 1 503  ? -12.958 25.846  21.372  1.00 94.00 503  A 1 
ATOM 3956 N N   . ASP A 1 504  ? -14.740 24.855  20.406  1.00 95.33 504  A 1 
ATOM 3957 C CA  . ASP A 1 504  ? -15.315 24.269  21.623  1.00 94.40 504  A 1 
ATOM 3958 C C   . ASP A 1 504  ? -14.646 22.930  21.969  1.00 95.05 504  A 1 
ATOM 3959 O O   . ASP A 1 504  ? -15.228 21.849  21.876  1.00 92.85 504  A 1 
ATOM 3960 C CB  . ASP A 1 504  ? -16.842 24.170  21.483  1.00 91.79 504  A 1 
ATOM 3961 C CG  . ASP A 1 504  ? -17.528 23.798  22.806  1.00 82.38 504  A 1 
ATOM 3962 O OD1 . ASP A 1 504  ? -16.927 24.068  23.871  1.00 75.26 504  A 1 
ATOM 3963 O OD2 . ASP A 1 504  ? -18.675 23.299  22.730  1.00 74.83 504  A 1 
ATOM 3964 N N   . TYR A 1 505  ? -13.369 23.008  22.315  1.00 96.00 505  A 1 
ATOM 3965 C CA  . TYR A 1 505  ? -12.561 21.876  22.755  1.00 96.38 505  A 1 
ATOM 3966 C C   . TYR A 1 505  ? -11.792 22.228  24.029  1.00 96.65 505  A 1 
ATOM 3967 O O   . TYR A 1 505  ? -11.494 23.394  24.299  1.00 95.44 505  A 1 
ATOM 3968 C CB  . TYR A 1 505  ? -11.637 21.407  21.619  1.00 96.22 505  A 1 
ATOM 3969 C CG  . TYR A 1 505  ? -10.790 22.499  21.000  1.00 96.78 505  A 1 
ATOM 3970 C CD1 . TYR A 1 505  ? -11.177 23.075  19.771  1.00 93.24 505  A 1 
ATOM 3971 C CD2 . TYR A 1 505  ? -9.634  22.968  21.647  1.00 93.96 505  A 1 
ATOM 3972 C CE1 . TYR A 1 505  ? -10.421 24.112  19.203  1.00 92.52 505  A 1 
ATOM 3973 C CE2 . TYR A 1 505  ? -8.877  24.011  21.086  1.00 92.89 505  A 1 
ATOM 3974 C CZ  . TYR A 1 505  ? -9.271  24.589  19.864  1.00 95.16 505  A 1 
ATOM 3975 O OH  . TYR A 1 505  ? -8.547  25.608  19.331  1.00 93.60 505  A 1 
ATOM 3976 N N   . THR A 1 506  ? -11.462 21.213  24.814  1.00 96.58 506  A 1 
ATOM 3977 C CA  . THR A 1 506  ? -10.716 21.320  26.079  1.00 96.64 506  A 1 
ATOM 3978 C C   . THR A 1 506  ? -9.477  20.429  26.033  1.00 96.94 506  A 1 
ATOM 3979 O O   . THR A 1 506  ? -9.244  19.723  25.050  1.00 96.19 506  A 1 
ATOM 3980 C CB  . THR A 1 506  ? -11.605 20.928  27.270  1.00 95.76 506  A 1 
ATOM 3981 O OG1 . THR A 1 506  ? -11.902 19.548  27.222  1.00 93.20 506  A 1 
ATOM 3982 C CG2 . THR A 1 506  ? -12.919 21.705  27.325  1.00 91.83 506  A 1 
ATOM 3983 N N   . THR A 1 507  ? -8.696  20.408  27.112  1.00 96.33 507  A 1 
ATOM 3984 C CA  . THR A 1 507  ? -7.518  19.525  27.234  1.00 95.81 507  A 1 
ATOM 3985 C C   . THR A 1 507  ? -7.849  18.027  27.169  1.00 95.45 507  A 1 
ATOM 3986 O O   . THR A 1 507  ? -6.952  17.217  26.946  1.00 93.92 507  A 1 
ATOM 3987 C CB  . THR A 1 507  ? -6.761  19.812  28.536  1.00 94.95 507  A 1 
ATOM 3988 O OG1 . THR A 1 507  ? -7.626  19.698  29.643  1.00 91.06 507  A 1 
ATOM 3989 C CG2 . THR A 1 507  ? -6.157  21.218  28.553  1.00 89.97 507  A 1 
ATOM 3990 N N   . LYS A 1 508  ? -9.118  17.634  27.306  1.00 96.42 508  A 1 
ATOM 3991 C CA  . LYS A 1 508  ? -9.589  16.246  27.145  1.00 95.85 508  A 1 
ATOM 3992 C C   . LYS A 1 508  ? -10.150 15.939  25.756  1.00 96.62 508  A 1 
ATOM 3993 O O   . LYS A 1 508  ? -10.572 14.808  25.526  1.00 95.49 508  A 1 
ATOM 3994 C CB  . LYS A 1 508  ? -10.622 15.910  28.219  1.00 94.34 508  A 1 
ATOM 3995 C CG  . LYS A 1 508  ? -10.008 15.828  29.618  1.00 89.80 508  A 1 
ATOM 3996 C CD  . LYS A 1 508  ? -11.091 15.356  30.591  1.00 81.33 508  A 1 
ATOM 3997 C CE  . LYS A 1 508  ? -10.569 15.313  32.020  1.00 74.93 508  A 1 
ATOM 3998 N NZ  . LYS A 1 508  ? -11.703 15.157  32.958  1.00 64.00 508  A 1 
ATOM 3999 N N   . PHE A 1 509  ? -10.151 16.880  24.833  1.00 96.72 509  A 1 
ATOM 4000 C CA  . PHE A 1 509  ? -10.782 16.746  23.519  1.00 97.23 509  A 1 
ATOM 4001 C C   . PHE A 1 509  ? -10.384 15.454  22.792  1.00 97.46 509  A 1 
ATOM 4002 O O   . PHE A 1 509  ? -11.252 14.690  22.390  1.00 96.95 509  A 1 
ATOM 4003 C CB  . PHE A 1 509  ? -10.441 17.979  22.676  1.00 97.38 509  A 1 
ATOM 4004 C CG  . PHE A 1 509  ? -10.803 17.853  21.211  1.00 97.70 509  A 1 
ATOM 4005 C CD1 . PHE A 1 509  ? -9.803  17.937  20.224  1.00 94.98 509  A 1 
ATOM 4006 C CD2 . PHE A 1 509  ? -12.133 17.614  20.832  1.00 95.55 509  A 1 
ATOM 4007 C CE1 . PHE A 1 509  ? -10.132 17.791  18.872  1.00 95.32 509  A 1 
ATOM 4008 C CE2 . PHE A 1 509  ? -12.460 17.459  19.475  1.00 95.19 509  A 1 
ATOM 4009 C CZ  . PHE A 1 509  ? -11.459 17.548  18.496  1.00 97.32 509  A 1 
ATOM 4010 N N   . ILE A 1 510  ? -9.084  15.174  22.677  1.00 97.41 510  A 1 
ATOM 4011 C CA  . ILE A 1 510  ? -8.601  13.971  21.982  1.00 97.16 510  A 1 
ATOM 4012 C C   . ILE A 1 510  ? -9.051  12.693  22.707  1.00 96.74 510  A 1 
ATOM 4013 O O   . ILE A 1 510  ? -9.482  11.741  22.067  1.00 95.82 510  A 1 
ATOM 4014 C CB  . ILE A 1 510  ? -7.067  14.026  21.801  1.00 96.96 510  A 1 
ATOM 4015 C CG1 . ILE A 1 510  ? -6.687  15.209  20.878  1.00 95.74 510  A 1 
ATOM 4016 C CG2 . ILE A 1 510  ? -6.529  12.698  21.233  1.00 95.45 510  A 1 
ATOM 4017 C CD1 . ILE A 1 510  ? -5.181  15.407  20.674  1.00 93.68 510  A 1 
ATOM 4018 N N   . GLU A 1 511  ? -8.993  12.670  24.036  1.00 96.47 511  A 1 
ATOM 4019 C CA  . GLU A 1 511  ? -9.364  11.498  24.841  1.00 95.19 511  A 1 
ATOM 4020 C C   . GLU A 1 511  ? -10.874 11.214  24.810  1.00 95.28 511  A 1 
ATOM 4021 O O   . GLU A 1 511  ? -11.281 10.060  24.887  1.00 93.84 511  A 1 
ATOM 4022 C CB  . GLU A 1 511  ? -8.927  11.700  26.298  1.00 93.17 511  A 1 
ATOM 4023 C CG  . GLU A 1 511  ? -7.402  11.796  26.463  1.00 83.73 511  A 1 
ATOM 4024 C CD  . GLU A 1 511  ? -6.958  12.001  27.922  1.00 80.41 511  A 1 
ATOM 4025 O OE1 . GLU A 1 511  ? -5.722  12.020  28.137  1.00 71.40 511  A 1 
ATOM 4026 O OE2 . GLU A 1 511  ? -7.831  12.134  28.809  1.00 72.15 511  A 1 
ATOM 4027 N N   . SER A 1 512  ? -11.702 12.249  24.692  1.00 95.79 512  A 1 
ATOM 4028 C CA  . SER A 1 512  ? -13.161 12.133  24.659  1.00 95.75 512  A 1 
ATOM 4029 C C   . SER A 1 512  ? -13.748 11.951  23.258  1.00 96.22 512  A 1 
ATOM 4030 O O   . SER A 1 512  ? -14.968 11.874  23.132  1.00 94.76 512  A 1 
ATOM 4031 C CB  . SER A 1 512  ? -13.798 13.336  25.363  1.00 94.98 512  A 1 
ATOM 4032 O OG  . SER A 1 512  ? -13.562 14.534  24.655  1.00 88.81 512  A 1 
ATOM 4033 N N   . THR A 1 513  ? -12.923 11.920  22.214  1.00 96.58 513  A 1 
ATOM 4034 C CA  . THR A 1 513  ? -13.353 11.906  20.810  1.00 96.96 513  A 1 
ATOM 4035 C C   . THR A 1 513  ? -12.759 10.703  20.064  1.00 97.10 513  A 1 
ATOM 4036 O O   . THR A 1 513  ? -11.828 10.858  19.272  1.00 96.37 513  A 1 
ATOM 4037 C CB  . THR A 1 513  ? -13.010 13.241  20.125  1.00 96.83 513  A 1 
ATOM 4038 O OG1 . THR A 1 513  ? -13.418 14.333  20.921  1.00 92.92 513  A 1 
ATOM 4039 C CG2 . THR A 1 513  ? -13.725 13.421  18.802  1.00 90.25 513  A 1 
ATOM 4040 N N   . PRO A 1 514  ? -13.272 9.463   20.307  1.00 96.53 514  A 1 
ATOM 4041 C CA  . PRO A 1 514  ? -12.710 8.239   19.723  1.00 96.06 514  A 1 
ATOM 4042 C C   . PRO A 1 514  ? -12.669 8.232   18.192  1.00 96.13 514  A 1 
ATOM 4043 O O   . PRO A 1 514  ? -11.766 7.638   17.607  1.00 95.09 514  A 1 
ATOM 4044 C CB  . PRO A 1 514  ? -13.588 7.097   20.245  1.00 95.34 514  A 1 
ATOM 4045 C CG  . PRO A 1 514  ? -14.166 7.648   21.545  1.00 93.53 514  A 1 
ATOM 4046 C CD  . PRO A 1 514  ? -14.346 9.126   21.231  1.00 95.80 514  A 1 
ATOM 4047 N N   . GLU A 1 515  ? -13.603 8.917   17.526  1.00 96.92 515  A 1 
ATOM 4048 C CA  . GLU A 1 515  ? -13.666 9.009   16.065  1.00 96.76 515  A 1 
ATOM 4049 C C   . GLU A 1 515  ? -12.438 9.686   15.431  1.00 97.03 515  A 1 
ATOM 4050 O O   . GLU A 1 515  ? -12.185 9.518   14.241  1.00 95.81 515  A 1 
ATOM 4051 C CB  . GLU A 1 515  ? -14.971 9.711   15.625  1.00 95.80 515  A 1 
ATOM 4052 C CG  . GLU A 1 515  ? -15.108 11.190  16.009  1.00 90.42 515  A 1 
ATOM 4053 C CD  . GLU A 1 515  ? -15.771 11.458  17.370  1.00 90.22 515  A 1 
ATOM 4054 O OE1 . GLU A 1 515  ? -16.337 12.566  17.512  1.00 82.06 515  A 1 
ATOM 4055 O OE2 . GLU A 1 515  ? -15.694 10.591  18.262  1.00 83.75 515  A 1 
ATOM 4056 N N   . LEU A 1 516  ? -11.629 10.411  16.200  1.00 97.03 516  A 1 
ATOM 4057 C CA  . LEU A 1 516  ? -10.357 10.953  15.709  1.00 97.19 516  A 1 
ATOM 4058 C C   . LEU A 1 516  ? -9.352  9.850   15.339  1.00 97.18 516  A 1 
ATOM 4059 O O   . LEU A 1 516  ? -8.449  10.095  14.536  1.00 96.61 516  A 1 
ATOM 4060 C CB  . LEU A 1 516  ? -9.739  11.887  16.765  1.00 97.38 516  A 1 
ATOM 4061 C CG  . LEU A 1 516  ? -10.569 13.142  17.093  1.00 96.93 516  A 1 
ATOM 4062 C CD1 . LEU A 1 516  ? -9.834  13.959  18.156  1.00 95.02 516  A 1 
ATOM 4063 C CD2 . LEU A 1 516  ? -10.791 14.034  15.869  1.00 95.05 516  A 1 
ATOM 4064 N N   . PHE A 1 517  ? -9.522  8.661   15.909  1.00 97.10 517  A 1 
ATOM 4065 C CA  . PHE A 1 517  ? -8.678  7.485   15.698  1.00 96.31 517  A 1 
ATOM 4066 C C   . PHE A 1 517  ? -9.227  6.541   14.622  1.00 95.78 517  A 1 
ATOM 4067 O O   . PHE A 1 517  ? -8.577  5.539   14.316  1.00 93.68 517  A 1 
ATOM 4068 C CB  . PHE A 1 517  ? -8.482  6.753   17.028  1.00 95.72 517  A 1 
ATOM 4069 C CG  . PHE A 1 517  ? -7.902  7.616   18.135  1.00 95.50 517  A 1 
ATOM 4070 C CD1 . PHE A 1 517  ? -6.515  7.659   18.347  1.00 92.20 517  A 1 
ATOM 4071 C CD2 . PHE A 1 517  ? -8.755  8.382   18.950  1.00 93.13 517  A 1 
ATOM 4072 C CE1 . PHE A 1 517  ? -5.988  8.455   19.380  1.00 91.55 517  A 1 
ATOM 4073 C CE2 . PHE A 1 517  ? -8.227  9.184   19.975  1.00 91.77 517  A 1 
ATOM 4074 C CZ  . PHE A 1 517  ? -6.843  9.215   20.196  1.00 92.87 517  A 1 
ATOM 4075 N N   . ASP A 1 518  ? -10.379 6.853   14.023  1.00 96.33 518  A 1 
ATOM 4076 C CA  . ASP A 1 518  ? -10.887 6.127   12.860  1.00 95.65 518  A 1 
ATOM 4077 C C   . ASP A 1 518  ? -10.082 6.538   11.616  1.00 95.63 518  A 1 
ATOM 4078 O O   . ASP A 1 518  ? -10.343 7.539   10.943  1.00 94.16 518  A 1 
ATOM 4079 C CB  . ASP A 1 518  ? -12.397 6.336   12.713  1.00 94.47 518  A 1 
ATOM 4080 C CG  . ASP A 1 518  ? -12.999 5.431   11.635  1.00 89.78 518  A 1 
ATOM 4081 O OD1 . ASP A 1 518  ? -12.284 4.507   11.179  1.00 85.26 518  A 1 
ATOM 4082 O OD2 . ASP A 1 518  ? -14.176 5.678   11.291  1.00 85.40 518  A 1 
ATOM 4083 N N   . ILE A 1 519  ? -9.010  5.795   11.370  1.00 95.22 519  A 1 
ATOM 4084 C CA  . ILE A 1 519  ? -8.020  6.096   10.346  1.00 94.61 519  A 1 
ATOM 4085 C C   . ILE A 1 519  ? -8.103  5.047   9.255   1.00 93.47 519  A 1 
ATOM 4086 O O   . ILE A 1 519  ? -7.644  3.913   9.409   1.00 90.67 519  A 1 
ATOM 4087 C CB  . ILE A 1 519  ? -6.610  6.224   10.961  1.00 93.94 519  A 1 
ATOM 4088 C CG1 . ILE A 1 519  ? -6.581  7.473   11.866  1.00 91.69 519  A 1 
ATOM 4089 C CG2 . ILE A 1 519  ? -5.527  6.335   9.869   1.00 91.71 519  A 1 
ATOM 4090 C CD1 . ILE A 1 519  ? -5.404  7.502   12.822  1.00 86.34 519  A 1 
ATOM 4091 N N   . GLU A 1 520  ? -8.615  5.464   8.101   1.00 92.31 520  A 1 
ATOM 4092 C CA  . GLU A 1 520  ? -8.565  4.632   6.907   1.00 89.79 520  A 1 
ATOM 4093 C C   . GLU A 1 520  ? -7.107  4.350   6.502   1.00 89.33 520  A 1 
ATOM 4094 O O   . GLU A 1 520  ? -6.298  5.280   6.352   1.00 86.57 520  A 1 
ATOM 4095 C CB  . GLU A 1 520  ? -9.305  5.280   5.732   1.00 87.40 520  A 1 
ATOM 4096 C CG  . GLU A 1 520  ? -10.829 5.345   5.924   1.00 79.02 520  A 1 
ATOM 4097 C CD  . GLU A 1 520  ? -11.555 5.847   4.656   1.00 74.04 520  A 1 
ATOM 4098 O OE1 . GLU A 1 520  ? -12.798 5.823   4.634   1.00 65.95 520  A 1 
ATOM 4099 O OE2 . GLU A 1 520  ? -10.860 6.260   3.688   1.00 64.97 520  A 1 
ATOM 4100 N N   . PRO A 1 521  ? -6.747  3.084   6.258   1.00 88.67 521  A 1 
ATOM 4101 C CA  . PRO A 1 521  ? -5.412  2.735   5.792   1.00 86.94 521  A 1 
ATOM 4102 C C   . PRO A 1 521  ? -5.065  3.476   4.498   1.00 87.82 521  A 1 
ATOM 4103 O O   . PRO A 1 521  ? -5.752  3.380   3.478   1.00 85.69 521  A 1 
ATOM 4104 C CB  . PRO A 1 521  ? -5.409  1.217   5.606   1.00 84.49 521  A 1 
ATOM 4105 C CG  . PRO A 1 521  ? -6.506  0.740   6.559   1.00 80.93 521  A 1 
ATOM 4106 C CD  . PRO A 1 521  ? -7.523  1.879   6.510   1.00 84.09 521  A 1 
ATOM 4107 N N   . THR A 1 522  ? -3.952  4.200   4.494   1.00 86.16 522  A 1 
ATOM 4108 C CA  . THR A 1 522  ? -3.515  4.886   3.275   1.00 85.32 522  A 1 
ATOM 4109 C C   . THR A 1 522  ? -3.107  3.870   2.213   1.00 86.63 522  A 1 
ATOM 4110 O O   . THR A 1 522  ? -2.130  3.139   2.375   1.00 83.61 522  A 1 
ATOM 4111 C CB  . THR A 1 522  ? -2.374  5.887   3.521   1.00 82.26 522  A 1 
ATOM 4112 O OG1 . THR A 1 522  ? -1.235  5.270   4.078   1.00 74.07 522  A 1 
ATOM 4113 C CG2 . THR A 1 522  ? -2.789  7.045   4.426   1.00 73.84 522  A 1 
ATOM 4114 N N   . LEU A 1 523  ? -3.820  3.867   1.088   1.00 85.08 523  A 1 
ATOM 4115 C CA  . LEU A 1 523  ? -3.501  3.015   -0.051  1.00 84.42 523  A 1 
ATOM 4116 C C   . LEU A 1 523  ? -2.219  3.506   -0.743  1.00 86.35 523  A 1 
ATOM 4117 O O   . LEU A 1 523  ? -2.261  4.369   -1.624  1.00 81.97 523  A 1 
ATOM 4118 C CB  . LEU A 1 523  ? -4.704  2.981   -1.016  1.00 81.27 523  A 1 
ATOM 4119 C CG  . LEU A 1 523  ? -5.981  2.317   -0.462  1.00 76.40 523  A 1 
ATOM 4120 C CD1 . LEU A 1 523  ? -7.129  2.524   -1.451  1.00 72.88 523  A 1 
ATOM 4121 C CD2 . LEU A 1 523  ? -5.799  0.809   -0.261  1.00 71.08 523  A 1 
ATOM 4122 N N   . ASP A 1 524  ? -1.064  2.937   -0.381  1.00 87.34 524  A 1 
ATOM 4123 C CA  . ASP A 1 524  ? 0.194   3.199   -1.101  1.00 88.83 524  A 1 
ATOM 4124 C C   . ASP A 1 524  ? 0.321   2.332   -2.368  1.00 91.24 524  A 1 
ATOM 4125 O O   . ASP A 1 524  ? 1.258   1.558   -2.565  1.00 89.61 524  A 1 
ATOM 4126 C CB  . ASP A 1 524  ? 1.421   3.125   -0.175  1.00 85.67 524  A 1 
ATOM 4127 C CG  . ASP A 1 524  ? 2.652   3.798   -0.817  1.00 81.98 524  A 1 
ATOM 4128 O OD1 . ASP A 1 524  ? 2.538   4.348   -1.948  1.00 77.21 524  A 1 
ATOM 4129 O OD2 . ASP A 1 524  ? 3.703   3.867   -0.155  1.00 75.74 524  A 1 
ATOM 4130 N N   . ARG A 1 525  ? -0.665  2.459   -3.256  1.00 92.16 525  A 1 
ATOM 4131 C CA  . ARG A 1 525  ? -0.796  1.651   -4.484  1.00 93.05 525  A 1 
ATOM 4132 C C   . ARG A 1 525  ? 0.446   1.719   -5.375  1.00 94.43 525  A 1 
ATOM 4133 O O   . ARG A 1 525  ? 0.790   0.732   -6.013  1.00 93.17 525  A 1 
ATOM 4134 C CB  . ARG A 1 525  ? -2.031  2.112   -5.281  1.00 91.73 525  A 1 
ATOM 4135 C CG  . ARG A 1 525  ? -3.345  1.948   -4.500  1.00 88.85 525  A 1 
ATOM 4136 C CD  . ARG A 1 525  ? -4.543  2.549   -5.250  1.00 85.92 525  A 1 
ATOM 4137 N NE  . ARG A 1 525  ? -4.921  1.756   -6.433  1.00 79.72 525  A 1 
ATOM 4138 C CZ  . ARG A 1 525  ? -5.904  2.042   -7.275  1.00 75.11 525  A 1 
ATOM 4139 N NH1 . ARG A 1 525  ? -6.608  3.134   -7.191  1.00 67.37 525  A 1 
ATOM 4140 N NH2 . ARG A 1 525  ? -6.217  1.216   -8.230  1.00 66.84 525  A 1 
ATOM 4141 N N   . GLY A 1 526  ? 1.102   2.875   -5.428  1.00 93.55 526  A 1 
ATOM 4142 C CA  . GLY A 1 526  ? 2.302   3.078   -6.240  1.00 93.65 526  A 1 
ATOM 4143 C C   . GLY A 1 526  ? 3.483   2.244   -5.746  1.00 94.70 526  A 1 
ATOM 4144 O O   . GLY A 1 526  ? 4.020   1.453   -6.514  1.00 94.21 526  A 1 
ATOM 4145 N N   . THR A 1 527  ? 3.843   2.366   -4.465  1.00 93.51 527  A 1 
ATOM 4146 C CA  . THR A 1 527  ? 4.969   1.627   -3.867  1.00 93.38 527  A 1 
ATOM 4147 C C   . THR A 1 527  ? 4.732   0.119   -3.915  1.00 94.62 527  A 1 
ATOM 4148 O O   . THR A 1 527  ? 5.598   -0.603  -4.406  1.00 94.54 527  A 1 
ATOM 4149 C CB  . THR A 1 527  ? 5.229   2.086   -2.423  1.00 91.93 527  A 1 
ATOM 4150 O OG1 . THR A 1 527  ? 5.445   3.483   -2.425  1.00 88.72 527  A 1 
ATOM 4151 C CG2 . THR A 1 527  ? 6.467   1.433   -1.810  1.00 88.17 527  A 1 
ATOM 4152 N N   . LYS A 1 528  ? 3.532   -0.349  -3.544  1.00 94.24 528  A 1 
ATOM 4153 C CA  . LYS A 1 528  ? 3.148   -1.770  -3.616  1.00 94.75 528  A 1 
ATOM 4154 C C   . LYS A 1 528  ? 3.310   -2.354  -5.025  1.00 95.96 528  A 1 
ATOM 4155 O O   . LYS A 1 528  ? 3.839   -3.447  -5.209  1.00 95.81 528  A 1 
ATOM 4156 C CB  . LYS A 1 528  ? 1.688   -1.919  -3.150  1.00 93.88 528  A 1 
ATOM 4157 C CG  . LYS A 1 528  ? 1.535   -1.686  -1.641  1.00 92.16 528  A 1 
ATOM 4158 C CD  . LYS A 1 528  ? 0.079   -1.897  -1.201  1.00 89.56 528  A 1 
ATOM 4159 C CE  . LYS A 1 528  ? -0.015  -1.795  0.325   1.00 85.81 528  A 1 
ATOM 4160 N NZ  . LYS A 1 528  ? -1.272  -2.396  0.839   1.00 79.81 528  A 1 
ATOM 4161 N N   . THR A 1 529  ? 2.909   -1.594  -6.044  1.00 95.31 529  A 1 
ATOM 4162 C CA  . THR A 1 529  ? 3.085   -2.004  -7.446  1.00 96.15 529  A 1 
ATOM 4163 C C   . THR A 1 529  ? 4.570   -2.085  -7.825  1.00 97.04 529  A 1 
ATOM 4164 O O   . THR A 1 529  ? 4.978   -3.026  -8.504  1.00 96.94 529  A 1 
ATOM 4165 C CB  . THR A 1 529  ? 2.357   -1.043  -8.396  1.00 95.59 529  A 1 
ATOM 4166 O OG1 . THR A 1 529  ? 0.990   -0.955  -8.089  1.00 91.61 529  A 1 
ATOM 4167 C CG2 . THR A 1 529  ? 2.441   -1.494  -9.855  1.00 91.66 529  A 1 
ATOM 4168 N N   . LEU A 1 530  ? 5.392   -1.132  -7.379  1.00 96.24 530  A 1 
ATOM 4169 C CA  . LEU A 1 530  ? 6.842   -1.159  -7.615  1.00 96.62 530  A 1 
ATOM 4170 C C   . LEU A 1 530  ? 7.515   -2.349  -6.918  1.00 97.07 530  A 1 
ATOM 4171 O O   . LEU A 1 530  ? 8.427   -2.935  -7.492  1.00 96.91 530  A 1 
ATOM 4172 C CB  . LEU A 1 530  ? 7.499   0.148   -7.136  1.00 96.42 530  A 1 
ATOM 4173 C CG  . LEU A 1 530  ? 7.104   1.427   -7.890  1.00 95.36 530  A 1 
ATOM 4174 C CD1 . LEU A 1 530  ? 7.806   2.627   -7.242  1.00 92.95 530  A 1 
ATOM 4175 C CD2 . LEU A 1 530  ? 7.496   1.381   -9.364  1.00 92.70 530  A 1 
ATOM 4176 N N   . GLU A 1 531  ? 7.066   -2.709  -5.722  1.00 95.94 531  A 1 
ATOM 4177 C CA  . GLU A 1 531  ? 7.557   -3.878  -4.981  1.00 95.67 531  A 1 
ATOM 4178 C C   . GLU A 1 531  ? 7.256   -5.179  -5.727  1.00 96.28 531  A 1 
ATOM 4179 O O   . GLU A 1 531  ? 8.160   -5.995  -5.895  1.00 95.90 531  A 1 
ATOM 4180 C CB  . GLU A 1 531  ? 6.940   -3.920  -3.578  1.00 94.69 531  A 1 
ATOM 4181 C CG  . GLU A 1 531  ? 7.569   -2.861  -2.663  1.00 87.53 531  A 1 
ATOM 4182 C CD  . GLU A 1 531  ? 6.874   -2.737  -1.299  1.00 82.82 531  A 1 
ATOM 4183 O OE1 . GLU A 1 531  ? 7.407   -1.944  -0.483  1.00 72.22 531  A 1 
ATOM 4184 O OE2 . GLU A 1 531  ? 5.813   -3.366  -1.111  1.00 72.55 531  A 1 
ATOM 4185 N N   . TYR A 1 532  ? 6.038   -5.344  -6.259  1.00 96.83 532  A 1 
ATOM 4186 C CA  . TYR A 1 532  ? 5.712   -6.500  -7.101  1.00 97.16 532  A 1 
ATOM 4187 C C   . TYR A 1 532  ? 6.625   -6.585  -8.326  1.00 97.50 532  A 1 
ATOM 4188 O O   . TYR A 1 532  ? 7.267   -7.610  -8.560  1.00 97.22 532  A 1 
ATOM 4189 C CB  . TYR A 1 532  ? 4.248   -6.454  -7.550  1.00 97.25 532  A 1 
ATOM 4190 C CG  . TYR A 1 532  ? 3.875   -7.670  -8.383  1.00 97.31 532  A 1 
ATOM 4191 C CD1 . TYR A 1 532  ? 3.965   -7.638  -9.790  1.00 96.26 532  A 1 
ATOM 4192 C CD2 . TYR A 1 532  ? 3.509   -8.861  -7.731  1.00 96.39 532  A 1 
ATOM 4193 C CE1 . TYR A 1 532  ? 3.688   -8.797  -10.541 1.00 96.17 532  A 1 
ATOM 4194 C CE2 . TYR A 1 532  ? 3.230   -10.021 -8.478  1.00 95.97 532  A 1 
ATOM 4195 C CZ  . TYR A 1 532  ? 3.322   -9.991  -9.884  1.00 96.63 532  A 1 
ATOM 4196 O OH  . TYR A 1 532  ? 3.064   -11.118 -10.595 1.00 95.79 532  A 1 
ATOM 4197 N N   . ILE A 1 533  ? 6.705   -5.492  -9.097  1.00 97.55 533  A 1 
ATOM 4198 C CA  . ILE A 1 533  ? 7.533   -5.443  -10.312 1.00 97.59 533  A 1 
ATOM 4199 C C   . ILE A 1 533  ? 9.002   -5.729  -9.971  1.00 97.53 533  A 1 
ATOM 4200 O O   . ILE A 1 533  ? 9.672   -6.477  -10.684 1.00 97.09 533  A 1 
ATOM 4201 C CB  . ILE A 1 533  ? 7.375   -4.076  -11.019 1.00 97.58 533  A 1 
ATOM 4202 C CG1 . ILE A 1 533  ? 5.936   -3.888  -11.556 1.00 96.83 533  A 1 
ATOM 4203 C CG2 . ILE A 1 533  ? 8.372   -3.944  -12.185 1.00 96.45 533  A 1 
ATOM 4204 C CD1 . ILE A 1 533  ? 5.635   -2.455  -12.018 1.00 95.22 533  A 1 
ATOM 4205 N N   . GLY A 1 534  ? 9.495   -5.154  -8.876  1.00 97.39 534  A 1 
ATOM 4206 C CA  . GLY A 1 534  ? 10.851  -5.368  -8.386  1.00 97.10 534  A 1 
ATOM 4207 C C   . GLY A 1 534  ? 11.113  -6.810  -7.986  1.00 97.14 534  A 1 
ATOM 4208 O O   . GLY A 1 534  ? 12.113  -7.390  -8.414  1.00 96.60 534  A 1 
ATOM 4209 N N   . ASN A 1 535  ? 10.187  -7.406  -7.238  1.00 97.19 535  A 1 
ATOM 4210 C CA  . ASN A 1 535  ? 10.284  -8.794  -6.812  1.00 96.91 535  A 1 
ATOM 4211 C C   . ASN A 1 535  ? 10.344  -9.738  -8.015  1.00 96.91 535  A 1 
ATOM 4212 O O   . ASN A 1 535  ? 11.258  -10.550 -8.108  1.00 96.07 535  A 1 
ATOM 4213 C CB  . ASN A 1 535  ? 9.111   -9.125  -5.878  1.00 96.29 535  A 1 
ATOM 4214 C CG  . ASN A 1 535  ? 9.297   -10.513 -5.292  1.00 93.69 535  A 1 
ATOM 4215 O OD1 . ASN A 1 535  ? 10.281  -10.774 -4.623  1.00 84.87 535  A 1 
ATOM 4216 N ND2 . ASN A 1 535  ? 8.421   -11.444 -5.573  1.00 83.88 535  A 1 
ATOM 4217 N N   . VAL A 1 536  ? 9.450   -9.575  -8.978  1.00 97.27 536  A 1 
ATOM 4218 C CA  . VAL A 1 536  ? 9.454   -10.405 -10.197 1.00 97.25 536  A 1 
ATOM 4219 C C   . VAL A 1 536  ? 10.712  -10.163 -11.040 1.00 97.09 536  A 1 
ATOM 4220 O O   . VAL A 1 536  ? 11.290  -11.113 -11.559 1.00 95.97 536  A 1 
ATOM 4221 C CB  . VAL A 1 536  ? 8.170   -10.179 -11.010 1.00 96.71 536  A 1 
ATOM 4222 C CG1 . VAL A 1 536  ? 8.175   -10.965 -12.325 1.00 91.14 536  A 1 
ATOM 4223 C CG2 . VAL A 1 536  ? 6.942   -10.650 -10.223 1.00 89.38 536  A 1 
ATOM 4224 N N   . SER A 1 537  ? 11.194  -8.925  -11.136 1.00 97.22 537  A 1 
ATOM 4225 C CA  . SER A 1 537  ? 12.427  -8.606  -11.880 1.00 96.83 537  A 1 
ATOM 4226 C C   . SER A 1 537  ? 13.670  -9.278  -11.278 1.00 96.51 537  A 1 
ATOM 4227 O O   . SER A 1 537  ? 14.570  -9.690  -12.012 1.00 95.31 537  A 1 
ATOM 4228 C CB  . SER A 1 537  ? 12.664  -7.092  -11.932 1.00 96.78 537  A 1 
ATOM 4229 O OG  . SER A 1 537  ? 11.578  -6.406  -12.522 1.00 95.12 537  A 1 
ATOM 4230 N N   . ILE A 1 538  ? 13.737  -9.405  -9.942  1.00 96.86 538  A 1 
ATOM 4231 C CA  . ILE A 1 538  ? 14.878  -10.000 -9.228  1.00 96.60 538  A 1 
ATOM 4232 C C   . ILE A 1 538  ? 14.717  -11.508 -9.055  1.00 96.19 538  A 1 
ATOM 4233 O O   . ILE A 1 538  ? 15.652  -12.254 -9.355  1.00 95.00 538  A 1 
ATOM 4234 C CB  . ILE A 1 538  ? 15.095  -9.290  -7.872  1.00 96.20 538  A 1 
ATOM 4235 C CG1 . ILE A 1 538  ? 15.640  -7.873  -8.147  1.00 93.45 538  A 1 
ATOM 4236 C CG2 . ILE A 1 538  ? 16.068  -10.072 -6.963  1.00 93.43 538  A 1 
ATOM 4237 C CD1 . ILE A 1 538  ? 15.682  -6.986  -6.908  1.00 86.69 538  A 1 
ATOM 4238 N N   . ASN A 1 539  ? 13.563  -11.964 -8.581  1.00 96.00 539  A 1 
ATOM 4239 C CA  . ASN A 1 539  ? 13.348  -13.350 -8.154  1.00 95.41 539  A 1 
ATOM 4240 C C   . ASN A 1 539  ? 12.701  -14.214 -9.243  1.00 95.00 539  A 1 
ATOM 4241 O O   . ASN A 1 539  ? 12.859  -15.433 -9.235  1.00 93.08 539  A 1 
ATOM 4242 C CB  . ASN A 1 539  ? 12.583  -13.338 -6.819  1.00 95.32 539  A 1 
ATOM 4243 C CG  . ASN A 1 539  ? 13.433  -12.775 -5.692  1.00 95.10 539  A 1 
ATOM 4244 O OD1 . ASN A 1 539  ? 14.636  -13.003 -5.631  1.00 90.48 539  A 1 
ATOM 4245 N ND2 . ASN A 1 539  ? 12.857  -12.032 -4.780  1.00 90.11 539  A 1 
ATOM 4246 N N   . GLY A 1 540  ? 12.082  -13.596 -10.236 1.00 95.09 540  A 1 
ATOM 4247 C CA  . GLY A 1 540  ? 11.306  -14.269 -11.275 1.00 94.87 540  A 1 
ATOM 4248 C C   . GLY A 1 540  ? 9.872   -14.564 -10.833 1.00 95.33 540  A 1 
ATOM 4249 O O   . GLY A 1 540  ? 9.461   -14.252 -9.716  1.00 94.16 540  A 1 
ATOM 4250 N N   . PHE A 1 541  ? 9.103   -15.159 -11.723 1.00 94.03 541  A 1 
ATOM 4251 C CA  . PHE A 1 541  ? 7.741   -15.623 -11.457 1.00 93.49 541  A 1 
ATOM 4252 C C   . PHE A 1 541  ? 7.731   -17.154 -11.308 1.00 92.66 541  A 1 
ATOM 4253 O O   . PHE A 1 541  ? 8.421   -17.834 -12.073 1.00 90.60 541  A 1 
ATOM 4254 C CB  . PHE A 1 541  ? 6.813   -15.141 -12.575 1.00 93.46 541  A 1 
ATOM 4255 C CG  . PHE A 1 541  ? 5.346   -15.422 -12.314 1.00 93.95 541  A 1 
ATOM 4256 C CD1 . PHE A 1 541  ? 4.776   -16.640 -12.724 1.00 90.38 541  A 1 
ATOM 4257 C CD2 . PHE A 1 541  ? 4.558   -14.478 -11.632 1.00 90.86 541  A 1 
ATOM 4258 C CE1 . PHE A 1 541  ? 3.426   -16.916 -12.446 1.00 89.90 541  A 1 
ATOM 4259 C CE2 . PHE A 1 541  ? 3.206   -14.753 -11.357 1.00 89.85 541  A 1 
ATOM 4260 C CZ  . PHE A 1 541  ? 2.639   -15.973 -11.761 1.00 92.30 541  A 1 
ATOM 4261 N N   . PRO A 1 542  ? 6.967   -17.733 -10.368 1.00 91.57 542  A 1 
ATOM 4262 C CA  . PRO A 1 542  ? 6.923   -19.182 -10.183 1.00 88.23 542  A 1 
ATOM 4263 C C   . PRO A 1 542  ? 6.565   -19.938 -11.471 1.00 87.09 542  A 1 
ATOM 4264 O O   . PRO A 1 542  ? 5.576   -19.625 -12.133 1.00 84.10 542  A 1 
ATOM 4265 C CB  . PRO A 1 542  ? 5.886   -19.424 -9.082  1.00 87.40 542  A 1 
ATOM 4266 C CG  . PRO A 1 542  ? 5.923   -18.132 -8.270  1.00 85.99 542  A 1 
ATOM 4267 C CD  . PRO A 1 542  ? 6.184   -17.068 -9.336  1.00 89.09 542  A 1 
ATOM 4268 N N   . ASN A 1 543  ? 7.343   -20.969 -11.792 1.00 86.91 543  A 1 
ATOM 4269 C CA  . ASN A 1 543  ? 7.208   -21.806 -12.997 1.00 85.06 543  A 1 
ATOM 4270 C C   . ASN A 1 543  ? 7.439   -21.086 -14.337 1.00 86.66 543  A 1 
ATOM 4271 O O   . ASN A 1 543  ? 7.098   -21.642 -15.377 1.00 84.03 543  A 1 
ATOM 4272 C CB  . ASN A 1 543  ? 5.884   -22.592 -12.981 1.00 82.65 543  A 1 
ATOM 4273 C CG  . ASN A 1 543  ? 5.625   -23.295 -11.670 1.00 78.00 543  A 1 
ATOM 4274 O OD1 . ASN A 1 543  ? 6.384   -24.128 -11.216 1.00 71.68 543  A 1 
ATOM 4275 N ND2 . ASN A 1 543  ? 4.546   -22.970 -10.999 1.00 70.59 543  A 1 
ATOM 4276 N N   . VAL A 1 544  ? 8.033   -19.903 -14.325 1.00 88.12 544  A 1 
ATOM 4277 C CA  . VAL A 1 544  ? 8.540   -19.206 -15.514 1.00 88.83 544  A 1 
ATOM 4278 C C   . VAL A 1 544  ? 10.064  -19.221 -15.465 1.00 89.04 544  A 1 
ATOM 4279 O O   . VAL A 1 544  ? 10.660  -18.966 -14.416 1.00 87.53 544  A 1 
ATOM 4280 C CB  . VAL A 1 544  ? 7.987   -17.770 -15.592 1.00 89.10 544  A 1 
ATOM 4281 C CG1 . VAL A 1 544  ? 8.547   -16.976 -16.771 1.00 84.79 544  A 1 
ATOM 4282 C CG2 . VAL A 1 544  ? 6.462   -17.793 -15.733 1.00 84.21 544  A 1 
ATOM 4283 N N   . GLU A 1 545  ? 10.710  -19.518 -16.582 1.00 88.85 545  A 1 
ATOM 4284 C CA  . GLU A 1 545  ? 12.171  -19.483 -16.653 1.00 88.00 545  A 1 
ATOM 4285 C C   . GLU A 1 545  ? 12.689  -18.076 -16.340 1.00 88.55 545  A 1 
ATOM 4286 O O   . GLU A 1 545  ? 12.312  -17.087 -16.976 1.00 86.18 545  A 1 
ATOM 4287 C CB  . GLU A 1 545  ? 12.654  -19.971 -18.027 1.00 85.92 545  A 1 
ATOM 4288 C CG  . GLU A 1 545  ? 14.186  -20.104 -18.062 1.00 78.82 545  A 1 
ATOM 4289 C CD  . GLU A 1 545  ? 14.741  -20.544 -19.424 1.00 74.44 545  A 1 
ATOM 4290 O OE1 . GLU A 1 545  ? 15.977  -20.736 -19.493 1.00 66.36 545  A 1 
ATOM 4291 O OE2 . GLU A 1 545  ? 13.957  -20.650 -20.394 1.00 67.67 545  A 1 
ATOM 4292 N N   . LYS A 1 546  ? 13.598  -17.974 -15.362 1.00 90.67 546  A 1 
ATOM 4293 C CA  . LYS A 1 546  ? 14.201  -16.691 -14.991 1.00 90.79 546  A 1 
ATOM 4294 C C   . LYS A 1 546  ? 15.108  -16.193 -16.114 1.00 91.71 546  A 1 
ATOM 4295 O O   . LYS A 1 546  ? 16.220  -16.686 -16.301 1.00 89.13 546  A 1 
ATOM 4296 C CB  . LYS A 1 546  ? 14.935  -16.812 -13.645 1.00 88.94 546  A 1 
ATOM 4297 C CG  . LYS A 1 546  ? 15.467  -15.444 -13.190 1.00 85.82 546  A 1 
ATOM 4298 C CD  . LYS A 1 546  ? 16.163  -15.541 -11.829 1.00 80.75 546  A 1 
ATOM 4299 C CE  . LYS A 1 546  ? 16.709  -14.167 -11.451 1.00 76.56 546  A 1 
ATOM 4300 N NZ  . LYS A 1 546  ? 17.362  -14.183 -10.122 1.00 68.54 546  A 1 
ATOM 4301 N N   . ARG A 1 547  ? 14.634  -15.181 -16.833 1.00 91.74 547  A 1 
ATOM 4302 C CA  . ARG A 1 547  ? 15.364  -14.507 -17.915 1.00 91.33 547  A 1 
ATOM 4303 C C   . ARG A 1 547  ? 14.975  -13.030 -17.987 1.00 92.70 547  A 1 
ATOM 4304 O O   . ARG A 1 547  ? 13.930  -12.654 -17.459 1.00 91.62 547  A 1 
ATOM 4305 C CB  . ARG A 1 547  ? 15.108  -15.245 -19.240 1.00 89.05 547  A 1 
ATOM 4306 C CG  . ARG A 1 547  ? 13.636  -15.241 -19.678 1.00 86.95 547  A 1 
ATOM 4307 C CD  . ARG A 1 547  ? 13.460  -16.090 -20.942 1.00 86.45 547  A 1 
ATOM 4308 N NE  . ARG A 1 547  ? 12.050  -16.127 -21.360 1.00 84.20 547  A 1 
ATOM 4309 C CZ  . ARG A 1 547  ? 11.422  -17.128 -21.939 1.00 84.00 547  A 1 
ATOM 4310 N NH1 . ARG A 1 547  ? 12.028  -18.183 -22.383 1.00 76.25 547  A 1 
ATOM 4311 N NH2 . ARG A 1 547  ? 10.139  -17.099 -22.052 1.00 78.58 547  A 1 
ATOM 4312 N N   . PRO A 1 548  ? 15.782  -12.174 -18.640 1.00 92.64 548  A 1 
ATOM 4313 C CA  . PRO A 1 548  ? 15.352  -10.809 -18.926 1.00 92.56 548  A 1 
ATOM 4314 C C   . PRO A 1 548  ? 14.020  -10.805 -19.683 1.00 94.04 548  A 1 
ATOM 4315 O O   . PRO A 1 548  ? 13.803  -11.645 -20.560 1.00 93.26 548  A 1 
ATOM 4316 C CB  . PRO A 1 548  ? 16.473  -10.183 -19.761 1.00 90.69 548  A 1 
ATOM 4317 C CG  . PRO A 1 548  ? 17.698  -11.011 -19.387 1.00 87.02 548  A 1 
ATOM 4318 C CD  . PRO A 1 548  ? 17.116  -12.405 -19.168 1.00 89.44 548  A 1 
ATOM 4319 N N   . LYS A 1 549  ? 13.149  -9.838  -19.366 1.00 94.93 549  A 1 
ATOM 4320 C CA  . LYS A 1 549  ? 11.848  -9.683  -20.031 1.00 95.77 549  A 1 
ATOM 4321 C C   . LYS A 1 549  ? 12.024  -9.666  -21.557 1.00 96.29 549  A 1 
ATOM 4322 O O   . LYS A 1 549  ? 12.713  -8.771  -22.070 1.00 95.56 549  A 1 
ATOM 4323 C CB  . LYS A 1 549  ? 11.168  -8.411  -19.509 1.00 95.09 549  A 1 
ATOM 4324 C CG  . LYS A 1 549  ? 9.816   -8.130  -20.184 1.00 95.03 549  A 1 
ATOM 4325 C CD  . LYS A 1 549  ? 9.155   -6.911  -19.525 1.00 93.94 549  A 1 
ATOM 4326 C CE  . LYS A 1 549  ? 7.841   -6.528  -20.210 1.00 92.02 549  A 1 
ATOM 4327 N NZ  . LYS A 1 549  ? 7.217   -5.365  -19.534 1.00 91.16 549  A 1 
ATOM 4328 N N   . PRO A 1 550  ? 11.414  -10.606 -22.300 1.00 96.05 550  A 1 
ATOM 4329 C CA  . PRO A 1 550  ? 11.514  -10.649 -23.754 1.00 96.04 550  A 1 
ATOM 4330 C C   . PRO A 1 550  ? 10.963  -9.376  -24.410 1.00 96.58 550  A 1 
ATOM 4331 O O   . PRO A 1 550  ? 10.150  -8.650  -23.831 1.00 95.87 550  A 1 
ATOM 4332 C CB  . PRO A 1 550  ? 10.757  -11.905 -24.195 1.00 95.06 550  A 1 
ATOM 4333 C CG  . PRO A 1 550  ? 10.787  -12.797 -22.958 1.00 93.37 550  A 1 
ATOM 4334 C CD  . PRO A 1 550  ? 10.713  -11.787 -21.816 1.00 95.03 550  A 1 
ATOM 4335 N N   . VAL A 1 551  ? 11.423  -9.087  -25.628 1.00 95.76 551  A 1 
ATOM 4336 C CA  . VAL A 1 551  ? 10.828  -8.046  -26.472 1.00 95.70 551  A 1 
ATOM 4337 C C   . VAL A 1 551  ? 9.800   -8.729  -27.361 1.00 95.88 551  A 1 
ATOM 4338 O O   . VAL A 1 551  ? 10.160  -9.595  -28.152 1.00 94.68 551  A 1 
ATOM 4339 C CB  . VAL A 1 551  ? 11.884  -7.297  -27.303 1.00 94.58 551  A 1 
ATOM 4340 C CG1 . VAL A 1 551  ? 11.234  -6.191  -28.145 1.00 91.35 551  A 1 
ATOM 4341 C CG2 . VAL A 1 551  ? 12.933  -6.640  -26.395 1.00 91.02 551  A 1 
ATOM 4342 N N   . TYR A 1 552  ? 8.546   -8.362  -27.189 1.00 95.34 552  A 1 
ATOM 4343 C CA  . TYR A 1 552  ? 7.443   -8.889  -27.984 1.00 94.97 552  A 1 
ATOM 4344 C C   . TYR A 1 552  ? 7.046   -7.887  -29.065 1.00 94.40 552  A 1 
ATOM 4345 O O   . TYR A 1 552  ? 7.086   -6.674  -28.841 1.00 91.75 552  A 1 
ATOM 4346 C CB  . TYR A 1 552  ? 6.267   -9.228  -27.066 1.00 94.63 552  A 1 
ATOM 4347 C CG  . TYR A 1 552  ? 6.581   -10.314 -26.053 1.00 95.21 552  A 1 
ATOM 4348 C CD1 . TYR A 1 552  ? 6.690   -11.651 -26.473 1.00 92.87 552  A 1 
ATOM 4349 C CD2 . TYR A 1 552  ? 6.765   -9.992  -24.692 1.00 93.58 552  A 1 
ATOM 4350 C CE1 . TYR A 1 552  ? 6.964   -12.671 -25.539 1.00 92.64 552  A 1 
ATOM 4351 C CE2 . TYR A 1 552  ? 7.040   -11.009 -23.753 1.00 93.27 552  A 1 
ATOM 4352 C CZ  . TYR A 1 552  ? 7.131   -12.353 -24.177 1.00 93.92 552  A 1 
ATOM 4353 O OH  . TYR A 1 552  ? 7.376   -13.340 -23.277 1.00 92.66 552  A 1 
ATOM 4354 N N   . GLU A 1 553  ? 6.650   -8.398  -30.215 1.00 92.52 553  A 1 
ATOM 4355 C CA  . GLU A 1 553  ? 6.015   -7.575  -31.240 1.00 91.03 553  A 1 
ATOM 4356 C C   . GLU A 1 553  ? 4.650   -7.091  -30.742 1.00 91.16 553  A 1 
ATOM 4357 O O   . GLU A 1 553  ? 3.924   -7.809  -30.055 1.00 88.04 553  A 1 
ATOM 4358 C CB  . GLU A 1 553  ? 5.889   -8.342  -32.561 1.00 87.97 553  A 1 
ATOM 4359 C CG  . GLU A 1 553  ? 7.270   -8.649  -33.173 1.00 76.38 553  A 1 
ATOM 4360 C CD  . GLU A 1 553  ? 7.202   -9.301  -34.563 1.00 71.46 553  A 1 
ATOM 4361 O OE1 . GLU A 1 553  ? 8.289   -9.416  -35.180 1.00 63.95 553  A 1 
ATOM 4362 O OE2 . GLU A 1 553  ? 6.092   -9.658  -35.004 1.00 64.42 553  A 1 
ATOM 4363 N N   . THR A 1 554  ? 4.308   -5.852  -31.083 1.00 90.17 554  A 1 
ATOM 4364 C CA  . THR A 1 554  ? 3.007   -5.276  -30.736 1.00 88.88 554  A 1 
ATOM 4365 C C   . THR A 1 554  ? 2.129   -5.219  -31.976 1.00 89.37 554  A 1 
ATOM 4366 O O   . THR A 1 554  ? 2.489   -4.560  -32.951 1.00 86.06 554  A 1 
ATOM 4367 C CB  . THR A 1 554  ? 3.145   -3.877  -30.122 1.00 85.52 554  A 1 
ATOM 4368 O OG1 . THR A 1 554  ? 3.852   -3.021  -30.986 1.00 79.45 554  A 1 
ATOM 4369 C CG2 . THR A 1 554  ? 3.883   -3.906  -28.782 1.00 77.70 554  A 1 
ATOM 4370 N N   . SER A 1 555  ? 0.963   -5.845  -31.910 1.00 88.14 555  A 1 
ATOM 4371 C CA  . SER A 1 555  ? -0.071  -5.732  -32.939 1.00 87.71 555  A 1 
ATOM 4372 C C   . SER A 1 555  ? -1.157  -4.746  -32.495 1.00 90.09 555  A 1 
ATOM 4373 O O   . SER A 1 555  ? -1.446  -4.661  -31.298 1.00 88.05 555  A 1 
ATOM 4374 C CB  . SER A 1 555  ? -0.667  -7.103  -33.248 1.00 83.48 555  A 1 
ATOM 4375 O OG  . SER A 1 555  ? 0.344   -7.950  -33.749 1.00 73.54 555  A 1 
ATOM 4376 N N   . PRO A 1 556  ? -1.790  -3.999  -33.423 1.00 90.97 556  A 1 
ATOM 4377 C CA  . PRO A 1 556  ? -2.973  -3.210  -33.094 1.00 91.25 556  A 1 
ATOM 4378 C C   . PRO A 1 556  ? -4.066  -4.107  -32.503 1.00 93.07 556  A 1 
ATOM 4379 O O   . PRO A 1 556  ? -4.370  -5.163  -33.051 1.00 91.64 556  A 1 
ATOM 4380 C CB  . PRO A 1 556  ? -3.424  -2.558  -34.404 1.00 88.95 556  A 1 
ATOM 4381 C CG  . PRO A 1 556  ? -2.161  -2.559  -35.263 1.00 83.76 556  A 1 
ATOM 4382 C CD  . PRO A 1 556  ? -1.450  -3.837  -34.828 1.00 86.95 556  A 1 
ATOM 4383 N N   . ILE A 1 557  ? -4.655  -3.675  -31.396 1.00 92.02 557  A 1 
ATOM 4384 C CA  . ILE A 1 557  ? -5.761  -4.397  -30.762 1.00 93.53 557  A 1 
ATOM 4385 C C   . ILE A 1 557  ? -7.068  -3.889  -31.382 1.00 94.52 557  A 1 
ATOM 4386 O O   . ILE A 1 557  ? -7.392  -2.711  -31.194 1.00 93.04 557  A 1 
ATOM 4387 C CB  . ILE A 1 557  ? -5.734  -4.230  -29.228 1.00 92.66 557  A 1 
ATOM 4388 C CG1 . ILE A 1 557  ? -4.378  -4.694  -28.645 1.00 90.25 557  A 1 
ATOM 4389 C CG2 . ILE A 1 557  ? -6.903  -5.018  -28.609 1.00 89.44 557  A 1 
ATOM 4390 C CD1 . ILE A 1 557  ? -4.225  -4.465  -27.137 1.00 86.32 557  A 1 
ATOM 4391 N N   . PRO A 1 558  ? -7.826  -4.732  -32.115 1.00 93.91 558  A 1 
ATOM 4392 C CA  . PRO A 1 558  ? -9.103  -4.316  -32.672 1.00 93.58 558  A 1 
ATOM 4393 C C   . PRO A 1 558  ? -10.095 -4.007  -31.543 1.00 94.64 558  A 1 
ATOM 4394 O O   . PRO A 1 558  ? -10.257 -4.777  -30.595 1.00 93.18 558  A 1 
ATOM 4395 C CB  . PRO A 1 558  ? -9.548  -5.463  -33.581 1.00 91.76 558  A 1 
ATOM 4396 C CG  . PRO A 1 558  ? -8.840  -6.685  -33.009 1.00 89.21 558  A 1 
ATOM 4397 C CD  . PRO A 1 558  ? -7.545  -6.119  -32.449 1.00 92.43 558  A 1 
ATOM 4398 N N   . GLN A 1 559  ? -10.752 -2.858  -31.635 1.00 94.82 559  A 1 
ATOM 4399 C CA  . GLN A 1 559  ? -11.675 -2.356  -30.621 1.00 94.26 559  A 1 
ATOM 4400 C C   . GLN A 1 559  ? -12.984 -1.916  -31.268 1.00 95.85 559  A 1 
ATOM 4401 O O   . GLN A 1 559  ? -12.981 -1.216  -32.283 1.00 94.34 559  A 1 
ATOM 4402 C CB  . GLN A 1 559  ? -11.049 -1.175  -29.859 1.00 91.31 559  A 1 
ATOM 4403 C CG  . GLN A 1 559  ? -9.871  -1.580  -28.961 1.00 85.38 559  A 1 
ATOM 4404 C CD  . GLN A 1 559  ? -10.288 -2.431  -27.767 1.00 80.82 559  A 1 
ATOM 4405 O OE1 . GLN A 1 559  ? -11.332 -2.235  -27.164 1.00 71.28 559  A 1 
ATOM 4406 N NE2 . GLN A 1 559  ? -9.490  -3.394  -27.368 1.00 67.83 559  A 1 
ATOM 4407 N N   . VAL A 1 560  ? -14.089 -2.262  -30.631 1.00 95.19 560  A 1 
ATOM 4408 C CA  . VAL A 1 560  ? -15.426 -1.817  -31.026 1.00 96.10 560  A 1 
ATOM 4409 C C   . VAL A 1 560  ? -15.924 -0.799  -29.999 1.00 96.50 560  A 1 
ATOM 4410 O O   . VAL A 1 560  ? -15.900 -1.074  -28.796 1.00 95.46 560  A 1 
ATOM 4411 C CB  . VAL A 1 560  ? -16.391 -3.001  -31.186 1.00 95.84 560  A 1 
ATOM 4412 C CG1 . VAL A 1 560  ? -17.749 -2.525  -31.712 1.00 92.35 560  A 1 
ATOM 4413 C CG2 . VAL A 1 560  ? -15.833 -4.029  -32.171 1.00 91.42 560  A 1 
ATOM 4414 N N   . PRO A 1 561  ? -16.369 0.396   -30.422 1.00 96.47 561  A 1 
ATOM 4415 C CA  . PRO A 1 561  ? -16.868 1.405   -29.499 1.00 96.28 561  A 1 
ATOM 4416 C C   . PRO A 1 561  ? -18.030 0.879   -28.650 1.00 96.38 561  A 1 
ATOM 4417 O O   . PRO A 1 561  ? -18.974 0.300   -29.186 1.00 95.50 561  A 1 
ATOM 4418 C CB  . PRO A 1 561  ? -17.301 2.588   -30.367 1.00 95.78 561  A 1 
ATOM 4419 C CG  . PRO A 1 561  ? -16.444 2.442   -31.622 1.00 94.88 561  A 1 
ATOM 4420 C CD  . PRO A 1 561  ? -16.319 0.929   -31.779 1.00 96.36 561  A 1 
ATOM 4421 N N   . LYS A 1 562  ? -18.038 1.178   -27.352 1.00 96.04 562  A 1 
ATOM 4422 C CA  . LYS A 1 562  ? -19.078 0.726   -26.413 1.00 95.07 562  A 1 
ATOM 4423 C C   . LYS A 1 562  ? -20.507 0.987   -26.913 1.00 95.71 562  A 1 
ATOM 4424 O O   . LYS A 1 562  ? -21.346 0.102   -26.868 1.00 94.67 562  A 1 
ATOM 4425 C CB  . LYS A 1 562  ? -18.825 1.359   -25.033 1.00 93.33 562  A 1 
ATOM 4426 C CG  . LYS A 1 562  ? -19.832 0.826   -24.010 1.00 86.51 562  A 1 
ATOM 4427 C CD  . LYS A 1 562  ? -19.548 1.309   -22.586 1.00 80.23 562  A 1 
ATOM 4428 C CE  . LYS A 1 562  ? -20.640 0.696   -21.708 1.00 74.15 562  A 1 
ATOM 4429 N NZ  . LYS A 1 562  ? -20.465 1.009   -20.277 1.00 64.60 562  A 1 
ATOM 4430 N N   . LYS A 1 563  ? -20.769 2.158   -27.485 1.00 95.67 563  A 1 
ATOM 4431 C CA  . LYS A 1 563  ? -22.081 2.525   -28.056 1.00 95.35 563  A 1 
ATOM 4432 C C   . LYS A 1 563  ? -22.555 1.611   -29.193 1.00 96.26 563  A 1 
ATOM 4433 O O   . LYS A 1 563  ? -23.740 1.631   -29.520 1.00 94.58 563  A 1 
ATOM 4434 C CB  . LYS A 1 563  ? -22.040 3.963   -28.592 1.00 94.68 563  A 1 
ATOM 4435 C CG  . LYS A 1 563  ? -21.890 5.030   -27.503 1.00 84.89 563  A 1 
ATOM 4436 C CD  . LYS A 1 563  ? -21.968 6.426   -28.141 1.00 79.82 563  A 1 
ATOM 4437 C CE  . LYS A 1 563  ? -21.844 7.512   -27.071 1.00 71.76 563  A 1 
ATOM 4438 N NZ  . LYS A 1 563  ? -21.927 8.874   -27.658 1.00 61.19 563  A 1 
ATOM 4439 N N   . VAL A 1 564  ? -21.623 0.914   -29.853 1.00 96.05 564  A 1 
ATOM 4440 C CA  . VAL A 1 564  ? -21.924 -0.072  -30.897 1.00 96.35 564  A 1 
ATOM 4441 C C   . VAL A 1 564  ? -22.167 -1.428  -30.246 1.00 96.72 564  A 1 
ATOM 4442 O O   . VAL A 1 564  ? -23.188 -2.036  -30.531 1.00 95.34 564  A 1 
ATOM 4443 C CB  . VAL A 1 564  ? -20.809 -0.136  -31.957 1.00 95.97 564  A 1 
ATOM 4444 C CG1 . VAL A 1 564  ? -21.120 -1.163  -33.052 1.00 92.85 564  A 1 
ATOM 4445 C CG2 . VAL A 1 564  ? -20.615 1.224   -32.639 1.00 92.80 564  A 1 
ATOM 4446 N N   . VAL A 1 565  ? -21.293 -1.839  -29.315 1.00 96.45 565  A 1 
ATOM 4447 C CA  . VAL A 1 565  ? -21.430 -3.092  -28.545 1.00 96.43 565  A 1 
ATOM 4448 C C   . VAL A 1 565  ? -22.777 -3.157  -27.818 1.00 96.34 565  A 1 
ATOM 4449 O O   . VAL A 1 565  ? -23.474 -4.160  -27.920 1.00 95.25 565  A 1 
ATOM 4450 C CB  . VAL A 1 565  ? -20.269 -3.244  -27.544 1.00 95.99 565  A 1 
ATOM 4451 C CG1 . VAL A 1 565  ? -20.409 -4.486  -26.659 1.00 92.28 565  A 1 
ATOM 4452 C CG2 . VAL A 1 565  ? -18.925 -3.352  -28.272 1.00 92.17 565  A 1 
ATOM 4453 N N   . ASP A 1 566  ? -23.194 -2.069  -27.176 1.00 96.10 566  A 1 
ATOM 4454 C CA  . ASP A 1 566  ? -24.460 -1.987  -26.432 1.00 95.19 566  A 1 
ATOM 4455 C C   . ASP A 1 566  ? -25.716 -2.200  -27.317 1.00 95.09 566  A 1 
ATOM 4456 O O   . ASP A 1 566  ? -26.821 -2.315  -26.792 1.00 93.15 566  A 1 
ATOM 4457 C CB  . ASP A 1 566  ? -24.552 -0.619  -25.721 1.00 94.26 566  A 1 
ATOM 4458 C CG  . ASP A 1 566  ? -23.524 -0.341  -24.605 1.00 92.13 566  A 1 
ATOM 4459 O OD1 . ASP A 1 566  ? -22.878 -1.275  -24.088 1.00 87.72 566  A 1 
ATOM 4460 O OD2 . ASP A 1 566  ? -23.376 0.855   -24.241 1.00 88.20 566  A 1 
ATOM 4461 N N   . LYS A 1 567  ? -25.561 -2.207  -28.640 1.00 96.25 567  A 1 
ATOM 4462 C CA  . LYS A 1 567  ? -26.651 -2.443  -29.608 1.00 95.64 567  A 1 
ATOM 4463 C C   . LYS A 1 567  ? -26.666 -3.859  -30.181 1.00 95.87 567  A 1 
ATOM 4464 O O   . LYS A 1 567  ? -27.574 -4.171  -30.955 1.00 93.75 567  A 1 
ATOM 4465 C CB  . LYS A 1 567  ? -26.557 -1.450  -30.767 1.00 94.95 567  A 1 
ATOM 4466 C CG  . LYS A 1 567  ? -26.707 0.004   -30.325 1.00 91.95 567  A 1 
ATOM 4467 C CD  . LYS A 1 567  ? -26.562 0.890   -31.563 1.00 86.39 567  A 1 
ATOM 4468 C CE  . LYS A 1 567  ? -26.681 2.356   -31.173 1.00 82.20 567  A 1 
ATOM 4469 N NZ  . LYS A 1 567  ? -26.605 3.204   -32.383 1.00 70.95 567  A 1 
ATOM 4470 N N   . PHE A 1 568  ? -25.651 -4.664  -29.896 1.00 95.25 568  A 1 
ATOM 4471 C CA  . PHE A 1 568  ? -25.620 -6.031  -30.387 1.00 95.10 568  A 1 
ATOM 4472 C C   . PHE A 1 568  ? -26.666 -6.875  -29.666 1.00 95.22 568  A 1 
ATOM 4473 O O   . PHE A 1 568  ? -26.772 -6.851  -28.443 1.00 93.37 568  A 1 
ATOM 4474 C CB  . PHE A 1 568  ? -24.216 -6.635  -30.257 1.00 94.74 568  A 1 
ATOM 4475 C CG  . PHE A 1 568  ? -23.122 -5.989  -31.093 1.00 94.84 568  A 1 
ATOM 4476 C CD1 . PHE A 1 568  ? -23.395 -5.401  -32.342 1.00 91.01 568  A 1 
ATOM 4477 C CD2 . PHE A 1 568  ? -21.790 -6.037  -30.632 1.00 91.32 568  A 1 
ATOM 4478 C CE1 . PHE A 1 568  ? -22.359 -4.847  -33.112 1.00 90.00 568  A 1 
ATOM 4479 C CE2 . PHE A 1 568  ? -20.751 -5.490  -31.403 1.00 90.64 568  A 1 
ATOM 4480 C CZ  . PHE A 1 568  ? -21.035 -4.889  -32.643 1.00 92.68 568  A 1 
ATOM 4481 N N   . GLU A 1 569  ? -27.416 -7.631  -30.446 1.00 95.41 569  A 1 
ATOM 4482 C CA  . GLU A 1 569  ? -28.352 -8.643  -29.974 1.00 94.97 569  A 1 
ATOM 4483 C C   . GLU A 1 569  ? -27.848 -10.027 -30.391 1.00 95.44 569  A 1 
ATOM 4484 O O   . GLU A 1 569  ? -27.147 -10.165 -31.394 1.00 93.02 569  A 1 
ATOM 4485 C CB  . GLU A 1 569  ? -29.766 -8.369  -30.507 1.00 93.04 569  A 1 
ATOM 4486 C CG  . GLU A 1 569  ? -30.357 -7.058  -29.952 1.00 87.88 569  A 1 
ATOM 4487 C CD  . GLU A 1 569  ? -31.815 -6.811  -30.379 1.00 84.46 569  A 1 
ATOM 4488 O OE1 . GLU A 1 569  ? -32.429 -5.888  -29.797 1.00 75.08 569  A 1 
ATOM 4489 O OE2 . GLU A 1 569  ? -32.311 -7.517  -31.281 1.00 75.10 569  A 1 
ATOM 4490 N N   . GLY A 1 570  ? -28.188 -11.047 -29.611 1.00 95.63 570  A 1 
ATOM 4491 C CA  . GLY A 1 570  ? -27.771 -12.421 -29.852 1.00 96.15 570  A 1 
ATOM 4492 C C   . GLY A 1 570  ? -28.467 -13.410 -28.920 1.00 97.17 570  A 1 
ATOM 4493 O O   . GLY A 1 570  ? -29.565 -13.162 -28.416 1.00 96.35 570  A 1 
ATOM 4494 N N   . THR A 1 571  ? -27.829 -14.539 -28.677 1.00 97.13 571  A 1 
ATOM 4495 C CA  . THR A 1 571  ? -28.392 -15.634 -27.871 1.00 97.75 571  A 1 
ATOM 4496 C C   . THR A 1 571  ? -28.693 -15.233 -26.425 1.00 98.01 571  A 1 
ATOM 4497 O O   . THR A 1 571  ? -29.651 -15.743 -25.840 1.00 97.57 571  A 1 
ATOM 4498 C CB  . THR A 1 571  ? -27.443 -16.836 -27.885 1.00 97.55 571  A 1 
ATOM 4499 O OG1 . THR A 1 571  ? -26.138 -16.416 -27.549 1.00 95.09 571  A 1 
ATOM 4500 C CG2 . THR A 1 571  ? -27.387 -17.500 -29.258 1.00 93.70 571  A 1 
ATOM 4501 N N   . LYS A 1 572  ? -27.975 -14.258 -25.845 1.00 98.27 572  A 1 
ATOM 4502 C CA  . LYS A 1 572  ? -28.245 -13.717 -24.505 1.00 98.34 572  A 1 
ATOM 4503 C C   . LYS A 1 572  ? -29.618 -13.052 -24.426 1.00 98.41 572  A 1 
ATOM 4504 O O   . LYS A 1 572  ? -30.386 -13.334 -23.510 1.00 98.04 572  A 1 
ATOM 4505 C CB  . LYS A 1 572  ? -27.127 -12.742 -24.111 1.00 98.11 572  A 1 
ATOM 4506 C CG  . LYS A 1 572  ? -27.332 -12.113 -22.723 1.00 97.14 572  A 1 
ATOM 4507 C CD  . LYS A 1 572  ? -27.243 -13.165 -21.614 1.00 95.65 572  A 1 
ATOM 4508 C CE  . LYS A 1 572  ? -27.309 -12.541 -20.223 1.00 93.75 572  A 1 
ATOM 4509 N NZ  . LYS A 1 572  ? -28.699 -12.406 -19.778 1.00 91.34 572  A 1 
ATOM 4510 N N   . GLN A 1 573  ? -29.955 -12.207 -25.390 1.00 98.08 573  A 1 
ATOM 4511 C CA  . GLN A 1 573  ? -31.258 -11.536 -25.435 1.00 97.74 573  A 1 
ATOM 4512 C C   . GLN A 1 573  ? -32.392 -12.534 -25.680 1.00 97.83 573  A 1 
ATOM 4513 O O   . GLN A 1 573  ? -33.486 -12.363 -25.145 1.00 97.14 573  A 1 
ATOM 4514 C CB  . GLN A 1 573  ? -31.270 -10.443 -26.516 1.00 97.06 573  A 1 
ATOM 4515 C CG  . GLN A 1 573  ? -30.465 -9.187  -26.121 1.00 94.78 573  A 1 
ATOM 4516 C CD  . GLN A 1 573  ? -28.959 -9.403  -26.074 1.00 94.81 573  A 1 
ATOM 4517 O OE1 . GLN A 1 573  ? -28.378 -10.175 -26.824 1.00 89.52 573  A 1 
ATOM 4518 N NE2 . GLN A 1 573  ? -28.255 -8.736  -25.187 1.00 89.10 573  A 1 
ATOM 4519 N N   . LEU A 1 574  ? -32.124 -13.609 -26.441 1.00 97.38 574  A 1 
ATOM 4520 C CA  . LEU A 1 574  ? -33.080 -14.698 -26.623 1.00 97.54 574  A 1 
ATOM 4521 C C   . LEU A 1 574  ? -33.394 -15.395 -25.290 1.00 97.85 574  A 1 
ATOM 4522 O O   . LEU A 1 574  ? -34.571 -15.573 -24.975 1.00 97.24 574  A 1 
ATOM 4523 C CB  . LEU A 1 574  ? -32.539 -15.675 -27.685 1.00 97.34 574  A 1 
ATOM 4524 C CG  . LEU A 1 574  ? -33.471 -16.864 -27.961 1.00 95.59 574  A 1 
ATOM 4525 C CD1 . LEU A 1 574  ? -34.800 -16.420 -28.567 1.00 90.35 574  A 1 
ATOM 4526 C CD2 . LEU A 1 574  ? -32.806 -17.828 -28.937 1.00 91.13 574  A 1 
ATOM 4527 N N   . LEU A 1 575  ? -32.372 -15.737 -24.502 1.00 97.65 575  A 1 
ATOM 4528 C CA  . LEU A 1 575  ? -32.546 -16.327 -23.171 1.00 97.97 575  A 1 
ATOM 4529 C C   . LEU A 1 575  ? -33.335 -15.396 -22.244 1.00 97.95 575  A 1 
ATOM 4530 O O   . LEU A 1 575  ? -34.332 -15.814 -21.663 1.00 97.48 575  A 1 
ATOM 4531 C CB  . LEU A 1 575  ? -31.167 -16.670 -22.573 1.00 98.15 575  A 1 
ATOM 4532 C CG  . LEU A 1 575  ? -31.227 -17.208 -21.126 1.00 97.79 575  A 1 
ATOM 4533 C CD1 . LEU A 1 575  ? -31.988 -18.528 -21.031 1.00 95.14 575  A 1 
ATOM 4534 C CD2 . LEU A 1 575  ? -29.816 -17.432 -20.594 1.00 95.51 575  A 1 
ATOM 4535 N N   . ASP A 1 576  ? -32.929 -14.134 -22.144 1.00 98.02 576  A 1 
ATOM 4536 C CA  . ASP A 1 576  ? -33.536 -13.179 -21.215 1.00 97.72 576  A 1 
ATOM 4537 C C   . ASP A 1 576  ? -35.007 -12.884 -21.534 1.00 97.65 576  A 1 
ATOM 4538 O O   . ASP A 1 576  ? -35.800 -12.618 -20.634 1.00 96.67 576  A 1 
ATOM 4539 C CB  . ASP A 1 576  ? -32.741 -11.866 -21.239 1.00 97.40 576  A 1 
ATOM 4540 C CG  . ASP A 1 576  ? -31.345 -11.969 -20.628 1.00 96.63 576  A 1 
ATOM 4541 O OD1 . ASP A 1 576  ? -31.005 -12.971 -19.956 1.00 93.42 576  A 1 
ATOM 4542 O OD2 . ASP A 1 576  ? -30.556 -11.013 -20.795 1.00 93.28 576  A 1 
ATOM 4543 N N   . SER A 1 577  ? -35.383 -12.933 -22.815 1.00 97.72 577  A 1 
ATOM 4544 C CA  . SER A 1 577  ? -36.749 -12.620 -23.242 1.00 97.40 577  A 1 
ATOM 4545 C C   . SER A 1 577  ? -37.681 -13.830 -23.294 1.00 97.53 577  A 1 
ATOM 4546 O O   . SER A 1 577  ? -38.890 -13.666 -23.116 1.00 95.83 577  A 1 
ATOM 4547 C CB  . SER A 1 577  ? -36.737 -11.905 -24.594 1.00 96.54 577  A 1 
ATOM 4548 O OG  . SER A 1 577  ? -36.145 -12.701 -25.601 1.00 90.26 577  A 1 
ATOM 4549 N N   . LYS A 1 578  ? -37.153 -15.035 -23.557 1.00 97.41 578  A 1 
ATOM 4550 C CA  . LYS A 1 578  ? -37.966 -16.240 -23.811 1.00 97.28 578  A 1 
ATOM 4551 C C   . LYS A 1 578  ? -37.664 -17.424 -22.889 1.00 97.71 578  A 1 
ATOM 4552 O O   . LYS A 1 578  ? -38.443 -18.376 -22.872 1.00 96.20 578  A 1 
ATOM 4553 C CB  . LYS A 1 578  ? -37.847 -16.653 -25.283 1.00 96.94 578  A 1 
ATOM 4554 C CG  . LYS A 1 578  ? -38.301 -15.569 -26.271 1.00 95.28 578  A 1 
ATOM 4555 C CD  . LYS A 1 578  ? -38.358 -16.154 -27.685 1.00 89.74 578  A 1 
ATOM 4556 C CE  . LYS A 1 578  ? -38.750 -15.089 -28.707 1.00 85.71 578  A 1 
ATOM 4557 N NZ  . LYS A 1 578  ? -38.771 -15.655 -30.081 1.00 74.45 578  A 1 
ATOM 4558 N N   . GLY A 1 579  ? -36.576 -17.390 -22.130 1.00 97.51 579  A 1 
ATOM 4559 C CA  . GLY A 1 579  ? -36.181 -18.445 -21.200 1.00 97.70 579  A 1 
ATOM 4560 C C   . GLY A 1 579  ? -35.447 -19.634 -21.837 1.00 98.13 579  A 1 
ATOM 4561 O O   . GLY A 1 579  ? -35.356 -19.745 -23.065 1.00 97.69 579  A 1 
ATOM 4562 N N   . PRO A 1 580  ? -34.930 -20.564 -21.008 1.00 98.06 580  A 1 
ATOM 4563 C CA  . PRO A 1 580  ? -34.025 -21.637 -21.442 1.00 98.14 580  A 1 
ATOM 4564 C C   . PRO A 1 580  ? -34.670 -22.653 -22.390 1.00 98.16 580  A 1 
ATOM 4565 O O   . PRO A 1 580  ? -34.057 -23.051 -23.378 1.00 97.55 580  A 1 
ATOM 4566 C CB  . PRO A 1 580  ? -33.540 -22.289 -20.139 1.00 97.67 580  A 1 
ATOM 4567 C CG  . PRO A 1 580  ? -34.628 -21.963 -19.123 1.00 95.55 580  A 1 
ATOM 4568 C CD  . PRO A 1 580  ? -35.096 -20.587 -19.558 1.00 97.57 580  A 1 
ATOM 4569 N N   . THR A 1 581  ? -35.919 -23.029 -22.172 1.00 98.14 581  A 1 
ATOM 4570 C CA  . THR A 1 581  ? -36.651 -23.963 -23.051 1.00 97.97 581  A 1 
ATOM 4571 C C   . THR A 1 581  ? -36.807 -23.413 -24.472 1.00 98.02 581  A 1 
ATOM 4572 O O   . THR A 1 581  ? -36.697 -24.155 -25.445 1.00 97.32 581  A 1 
ATOM 4573 C CB  . THR A 1 581  ? -38.042 -24.261 -22.476 1.00 97.39 581  A 1 
ATOM 4574 O OG1 . THR A 1 581  ? -37.929 -24.641 -21.128 1.00 91.91 581  A 1 
ATOM 4575 C CG2 . THR A 1 581  ? -38.771 -25.388 -23.205 1.00 89.56 581  A 1 
ATOM 4576 N N   . ALA A 1 582  ? -37.027 -22.102 -24.608 1.00 98.00 582  A 1 
ATOM 4577 C CA  . ALA A 1 582  ? -37.136 -21.467 -25.917 1.00 97.86 582  A 1 
ATOM 4578 C C   . ALA A 1 582  ? -35.789 -21.429 -26.652 1.00 98.05 582  A 1 
ATOM 4579 O O   . ALA A 1 582  ? -35.766 -21.596 -27.868 1.00 97.52 582  A 1 
ATOM 4580 C CB  . ALA A 1 582  ? -37.718 -20.066 -25.743 1.00 97.44 582  A 1 
ATOM 4581 N N   . VAL A 1 583  ? -34.675 -21.256 -25.926 1.00 98.09 583  A 1 
ATOM 4582 C CA  . VAL A 1 583  ? -33.328 -21.358 -26.515 1.00 98.25 583  A 1 
ATOM 4583 C C   . VAL A 1 583  ? -33.065 -22.782 -27.007 1.00 98.32 583  A 1 
ATOM 4584 O O   . VAL A 1 583  ? -32.625 -22.952 -28.141 1.00 98.04 583  A 1 
ATOM 4585 C CB  . VAL A 1 583  ? -32.231 -20.913 -25.528 1.00 98.10 583  A 1 
ATOM 4586 C CG1 . VAL A 1 583  ? -30.832 -21.038 -26.146 1.00 96.35 583  A 1 
ATOM 4587 C CG2 . VAL A 1 583  ? -32.413 -19.451 -25.107 1.00 95.36 583  A 1 
ATOM 4588 N N   . ALA A 1 584  ? -33.395 -23.799 -26.208 1.00 98.00 584  A 1 
ATOM 4589 C CA  . ALA A 1 584  ? -33.248 -25.197 -26.612 1.00 97.95 584  A 1 
ATOM 4590 C C   . ALA A 1 584  ? -34.086 -25.534 -27.861 1.00 97.81 584  A 1 
ATOM 4591 O O   . ALA A 1 584  ? -33.598 -26.174 -28.792 1.00 97.04 584  A 1 
ATOM 4592 C CB  . ALA A 1 584  ? -33.627 -26.083 -25.419 1.00 97.71 584  A 1 
ATOM 4593 N N   . GLN A 1 585  ? -35.318 -25.053 -27.929 1.00 98.26 585  A 1 
ATOM 4594 C CA  . GLN A 1 585  ? -36.155 -25.222 -29.120 1.00 98.00 585  A 1 
ATOM 4595 C C   . GLN A 1 585  ? -35.571 -24.490 -30.338 1.00 98.02 585  A 1 
ATOM 4596 O O   . GLN A 1 585  ? -35.482 -25.071 -31.418 1.00 97.35 585  A 1 
ATOM 4597 C CB  . GLN A 1 585  ? -37.582 -24.760 -28.790 1.00 97.40 585  A 1 
ATOM 4598 C CG  . GLN A 1 585  ? -38.547 -24.939 -29.974 1.00 84.59 585  A 1 
ATOM 4599 C CD  . GLN A 1 585  ? -38.673 -26.374 -30.471 1.00 77.26 585  A 1 
ATOM 4600 O OE1 . GLN A 1 585  ? -38.537 -27.359 -29.758 1.00 69.34 585  A 1 
ATOM 4601 N NE2 . GLN A 1 585  ? -38.952 -26.547 -31.742 1.00 64.41 585  A 1 
ATOM 4602 N N   . TRP A 1 586  ? -35.118 -23.255 -30.151 1.00 98.13 586  A 1 
ATOM 4603 C CA  . TRP A 1 586  ? -34.487 -22.471 -31.207 1.00 98.04 586  A 1 
ATOM 4604 C C   . TRP A 1 586  ? -33.247 -23.166 -31.781 1.00 97.98 586  A 1 
ATOM 4605 O O   . TRP A 1 586  ? -33.072 -23.160 -32.992 1.00 97.35 586  A 1 
ATOM 4606 C CB  . TRP A 1 586  ? -34.145 -21.075 -30.674 1.00 97.91 586  A 1 
ATOM 4607 C CG  . TRP A 1 586  ? -33.299 -20.239 -31.584 1.00 97.59 586  A 1 
ATOM 4608 C CD1 . TRP A 1 586  ? -33.743 -19.500 -32.621 1.00 96.38 586  A 1 
ATOM 4609 C CD2 . TRP A 1 586  ? -31.846 -20.079 -31.572 1.00 97.29 586  A 1 
ATOM 4610 N NE1 . TRP A 1 586  ? -32.675 -18.885 -33.247 1.00 95.93 586  A 1 
ATOM 4611 C CE2 . TRP A 1 586  ? -31.480 -19.212 -32.640 1.00 96.59 586  A 1 
ATOM 4612 C CE3 . TRP A 1 586  ? -30.804 -20.586 -30.761 1.00 96.25 586  A 1 
ATOM 4613 C CZ2 . TRP A 1 586  ? -30.144 -18.858 -32.897 1.00 95.48 586  A 1 
ATOM 4614 C CZ3 . TRP A 1 586  ? -29.465 -20.234 -31.013 1.00 94.94 586  A 1 
ATOM 4615 C CH2 . TRP A 1 586  ? -29.133 -19.371 -32.073 1.00 94.31 586  A 1 
ATOM 4616 N N   . LEU A 1 587  ? -32.412 -23.810 -30.938 1.00 97.84 587  A 1 
ATOM 4617 C CA  . LEU A 1 587  ? -31.239 -24.574 -31.391 1.00 97.64 587  A 1 
ATOM 4618 C C   . LEU A 1 587  ? -31.620 -25.675 -32.383 1.00 97.54 587  A 1 
ATOM 4619 O O   . LEU A 1 587  ? -30.988 -25.808 -33.428 1.00 96.60 587  A 1 
ATOM 4620 C CB  . LEU A 1 587  ? -30.509 -25.203 -30.187 1.00 97.13 587  A 1 
ATOM 4621 C CG  . LEU A 1 587  ? -29.650 -24.231 -29.367 1.00 95.34 587  A 1 
ATOM 4622 C CD1 . LEU A 1 587  ? -29.088 -24.969 -28.151 1.00 90.34 587  A 1 
ATOM 4623 C CD2 . LEU A 1 587  ? -28.477 -23.688 -30.180 1.00 91.67 587  A 1 
ATOM 4624 N N   . LYS A 1 588  ? -32.679 -26.422 -32.093 1.00 97.60 588  A 1 
ATOM 4625 C CA  . LYS A 1 588  ? -33.158 -27.522 -32.945 1.00 97.18 588  A 1 
ATOM 4626 C C   . LYS A 1 588  ? -33.742 -27.062 -34.281 1.00 97.07 588  A 1 
ATOM 4627 O O   . LYS A 1 588  ? -33.840 -27.862 -35.204 1.00 95.95 588  A 1 
ATOM 4628 C CB  . LYS A 1 588  ? -34.222 -28.305 -32.187 1.00 96.53 588  A 1 
ATOM 4629 C CG  . LYS A 1 588  ? -33.625 -29.078 -31.007 1.00 94.19 588  A 1 
ATOM 4630 C CD  . LYS A 1 588  ? -34.737 -29.731 -30.176 1.00 91.82 588  A 1 
ATOM 4631 C CE  . LYS A 1 588  ? -35.544 -30.730 -30.999 1.00 85.50 588  A 1 
ATOM 4632 N NZ  . LYS A 1 588  ? -36.734 -31.132 -30.255 1.00 80.60 588  A 1 
ATOM 4633 N N   . GLU A 1 589  ? -34.161 -25.811 -34.353 1.00 97.17 589  A 1 
ATOM 4634 C CA  . GLU A 1 589  ? -34.727 -25.208 -35.560 1.00 96.74 589  A 1 
ATOM 4635 C C   . GLU A 1 589  ? -33.651 -24.632 -36.497 1.00 96.54 589  A 1 
ATOM 4636 O O   . GLU A 1 589  ? -33.974 -24.167 -37.589 1.00 94.71 589  A 1 
ATOM 4637 C CB  . GLU A 1 589  ? -35.742 -24.130 -35.148 1.00 96.34 589  A 1 
ATOM 4638 C CG  . GLU A 1 589  ? -37.005 -24.734 -34.507 1.00 93.64 589  A 1 
ATOM 4639 C CD  . GLU A 1 589  ? -37.946 -23.698 -33.870 1.00 92.05 589  A 1 
ATOM 4640 O OE1 . GLU A 1 589  ? -38.938 -24.152 -33.244 1.00 83.74 589  A 1 
ATOM 4641 O OE2 . GLU A 1 589  ? -37.686 -22.472 -33.970 1.00 84.09 589  A 1 
ATOM 4642 N N   . GLN A 1 590  ? -32.377 -24.634 -36.083 1.00 97.18 590  A 1 
ATOM 4643 C CA  . GLN A 1 590  ? -31.295 -24.112 -36.917 1.00 96.74 590  A 1 
ATOM 4644 C C   . GLN A 1 590  ? -30.870 -25.133 -37.977 1.00 96.63 590  A 1 
ATOM 4645 O O   . GLN A 1 590  ? -30.564 -26.283 -37.672 1.00 95.35 590  A 1 
ATOM 4646 C CB  . GLN A 1 590  ? -30.088 -23.671 -36.076 1.00 96.31 590  A 1 
ATOM 4647 C CG  . GLN A 1 590  ? -30.399 -22.644 -34.980 1.00 95.04 590  A 1 
ATOM 4648 C CD  . GLN A 1 590  ? -31.286 -21.494 -35.457 1.00 95.59 590  A 1 
ATOM 4649 O OE1 . GLN A 1 590  ? -30.926 -20.684 -36.299 1.00 88.44 590  A 1 
ATOM 4650 N NE2 . GLN A 1 590  ? -32.499 -21.398 -34.950 1.00 88.16 590  A 1 
ATOM 4651 N N   . GLU A 1 591  ? -30.798 -24.703 -39.227 1.00 95.77 591  A 1 
ATOM 4652 C CA  . GLU A 1 591  ? -30.249 -25.512 -40.323 1.00 95.45 591  A 1 
ATOM 4653 C C   . GLU A 1 591  ? -28.720 -25.611 -40.218 1.00 95.89 591  A 1 
ATOM 4654 O O   . GLU A 1 591  ? -28.157 -26.706 -40.317 1.00 93.15 591  A 1 
ATOM 4655 C CB  . GLU A 1 591  ? -30.662 -24.925 -41.683 1.00 93.97 591  A 1 
ATOM 4656 C CG  . GLU A 1 591  ? -32.182 -25.012 -41.930 1.00 84.35 591  A 1 
ATOM 4657 C CD  . GLU A 1 591  ? -32.617 -24.541 -43.334 1.00 75.89 591  A 1 
ATOM 4658 O OE1 . GLU A 1 591  ? -33.809 -24.740 -43.662 1.00 66.74 591  A 1 
ATOM 4659 O OE2 . GLU A 1 591  ? -31.778 -23.984 -44.074 1.00 66.67 591  A 1 
ATOM 4660 N N   . ASP A 1 592  ? -28.062 -24.490 -39.955 1.00 96.03 592  A 1 
ATOM 4661 C CA  . ASP A 1 592  ? -26.617 -24.416 -39.757 1.00 96.08 592  A 1 
ATOM 4662 C C   . ASP A 1 592  ? -26.198 -25.011 -38.402 1.00 96.91 592  A 1 
ATOM 4663 O O   . ASP A 1 592  ? -26.938 -24.946 -37.420 1.00 95.73 592  A 1 
ATOM 4664 C CB  . ASP A 1 592  ? -26.140 -22.964 -39.857 1.00 94.03 592  A 1 
ATOM 4665 C CG  . ASP A 1 592  ? -26.514 -22.293 -41.179 1.00 88.97 592  A 1 
ATOM 4666 O OD1 . ASP A 1 592  ? -26.177 -22.855 -42.239 1.00 82.33 592  A 1 
ATOM 4667 O OD2 . ASP A 1 592  ? -27.121 -21.198 -41.099 1.00 81.92 592  A 1 
ATOM 4668 N N   . VAL A 1 593  ? -24.978 -25.542 -38.327 1.00 97.00 593  A 1 
ATOM 4669 C CA  . VAL A 1 593  ? -24.360 -25.865 -37.035 1.00 97.45 593  A 1 
ATOM 4670 C C   . VAL A 1 593  ? -23.912 -24.578 -36.344 1.00 97.49 593  A 1 
ATOM 4671 O O   . VAL A 1 593  ? -23.330 -23.683 -36.970 1.00 96.40 593  A 1 
ATOM 4672 C CB  . VAL A 1 593  ? -23.231 -26.902 -37.175 1.00 96.85 593  A 1 
ATOM 4673 C CG1 . VAL A 1 593  ? -22.016 -26.403 -37.969 1.00 93.66 593  A 1 
ATOM 4674 C CG2 . VAL A 1 593  ? -22.764 -27.401 -35.803 1.00 92.09 593  A 1 
ATOM 4675 N N   . LEU A 1 594  ? -24.167 -24.468 -35.041 1.00 97.72 594  A 1 
ATOM 4676 C CA  . LEU A 1 594  ? -23.695 -23.355 -34.226 1.00 97.79 594  A 1 
ATOM 4677 C C   . LEU A 1 594  ? -22.410 -23.726 -33.493 1.00 98.03 594  A 1 
ATOM 4678 O O   . LEU A 1 594  ? -22.086 -24.896 -33.304 1.00 97.40 594  A 1 
ATOM 4679 C CB  . LEU A 1 594  ? -24.800 -22.895 -33.270 1.00 97.33 594  A 1 
ATOM 4680 C CG  . LEU A 1 594  ? -26.068 -22.372 -33.965 1.00 95.63 594  A 1 
ATOM 4681 C CD1 . LEU A 1 594  ? -27.028 -21.872 -32.890 1.00 89.90 594  A 1 
ATOM 4682 C CD2 . LEU A 1 594  ? -25.799 -21.212 -34.920 1.00 89.12 594  A 1 
ATOM 4683 N N   . ILE A 1 595  ? -21.673 -22.701 -33.057 1.00 97.46 595  A 1 
ATOM 4684 C CA  . ILE A 1 595  ? -20.433 -22.897 -32.308 1.00 97.47 595  A 1 
ATOM 4685 C C   . ILE A 1 595  ? -20.535 -22.349 -30.890 1.00 97.97 595  A 1 
ATOM 4686 O O   . ILE A 1 595  ? -21.205 -21.344 -30.633 1.00 97.44 595  A 1 
ATOM 4687 C CB  . ILE A 1 595  ? -19.196 -22.365 -33.067 1.00 95.61 595  A 1 
ATOM 4688 C CG1 . ILE A 1 595  ? -19.216 -20.828 -33.236 1.00 88.69 595  A 1 
ATOM 4689 C CG2 . ILE A 1 595  ? -19.061 -23.093 -34.416 1.00 86.53 595  A 1 
ATOM 4690 C CD1 . ILE A 1 595  ? -17.903 -20.246 -33.770 1.00 84.04 595  A 1 
ATOM 4691 N N   . THR A 1 596  ? -19.808 -22.990 -29.993 1.00 97.89 596  A 1 
ATOM 4692 C CA  . THR A 1 596  ? -19.359 -22.418 -28.730 1.00 98.10 596  A 1 
ATOM 4693 C C   . THR A 1 596  ? -17.862 -22.156 -28.842 1.00 98.14 596  A 1 
ATOM 4694 O O   . THR A 1 596  ? -17.089 -23.071 -29.119 1.00 97.69 596  A 1 
ATOM 4695 C CB  . THR A 1 596  ? -19.689 -23.354 -27.563 1.00 97.92 596  A 1 
ATOM 4696 O OG1 . THR A 1 596  ? -21.086 -23.370 -27.383 1.00 94.91 596  A 1 
ATOM 4697 C CG2 . THR A 1 596  ? -19.081 -22.889 -26.247 1.00 94.31 596  A 1 
ATOM 4698 N N   . ASP A 1 597  ? -17.424 -20.910 -28.652 1.00 97.95 597  A 1 
ATOM 4699 C CA  . ASP A 1 597  ? -15.991 -20.599 -28.614 1.00 98.06 597  A 1 
ATOM 4700 C C   . ASP A 1 597  ? -15.420 -20.834 -27.207 1.00 98.07 597  A 1 
ATOM 4701 O O   . ASP A 1 597  ? -15.927 -20.314 -26.216 1.00 97.37 597  A 1 
ATOM 4702 C CB  . ASP A 1 597  ? -15.712 -19.179 -29.112 1.00 97.80 597  A 1 
ATOM 4703 C CG  . ASP A 1 597  ? -14.215 -18.868 -29.036 1.00 96.81 597  A 1 
ATOM 4704 O OD1 . ASP A 1 597  ? -13.780 -18.276 -28.022 1.00 91.20 597  A 1 
ATOM 4705 O OD2 . ASP A 1 597  ? -13.463 -19.287 -29.939 1.00 92.06 597  A 1 
ATOM 4706 N N   . THR A 1 598  ? -14.338 -21.601 -27.122 1.00 97.36 598  A 1 
ATOM 4707 C CA  . THR A 1 598  ? -13.685 -21.998 -25.860 1.00 97.13 598  A 1 
ATOM 4708 C C   . THR A 1 598  ? -12.390 -21.239 -25.584 1.00 96.78 598  A 1 
ATOM 4709 O O   . THR A 1 598  ? -11.672 -21.557 -24.630 1.00 95.19 598  A 1 
ATOM 4710 C CB  . THR A 1 598  ? -13.432 -23.512 -25.822 1.00 96.88 598  A 1 
ATOM 4711 O OG1 . THR A 1 598  ? -12.449 -23.852 -26.774 1.00 94.57 598  A 1 
ATOM 4712 C CG2 . THR A 1 598  ? -14.679 -24.344 -26.102 1.00 94.41 598  A 1 
ATOM 4713 N N   . THR A 1 599  ? -12.059 -20.225 -26.389 1.00 96.73 599  A 1 
ATOM 4714 C CA  . THR A 1 599  ? -10.764 -19.516 -26.343 1.00 96.39 599  A 1 
ATOM 4715 C C   . THR A 1 599  ? -10.493 -18.905 -24.964 1.00 95.92 599  A 1 
ATOM 4716 O O   . THR A 1 599  ? -9.361  -18.946 -24.479 1.00 94.61 599  A 1 
ATOM 4717 C CB  . THR A 1 599  ? -10.713 -18.427 -27.427 1.00 96.41 599  A 1 
ATOM 4718 O OG1 . THR A 1 599  ? -10.908 -19.021 -28.691 1.00 93.82 599  A 1 
ATOM 4719 C CG2 . THR A 1 599  ? -9.368  -17.714 -27.495 1.00 92.48 599  A 1 
ATOM 4720 N N   . PHE A 1 600  ? -11.528 -18.405 -24.285 1.00 96.85 600  A 1 
ATOM 4721 C CA  . PHE A 1 600  ? -11.429 -17.778 -22.964 1.00 96.61 600  A 1 
ATOM 4722 C C   . PHE A 1 600  ? -11.393 -18.784 -21.795 1.00 95.74 600  A 1 
ATOM 4723 O O   . PHE A 1 600  ? -11.232 -18.365 -20.647 1.00 92.19 600  A 1 
ATOM 4724 C CB  . PHE A 1 600  ? -12.572 -16.766 -22.796 1.00 96.50 600  A 1 
ATOM 4725 C CG  . PHE A 1 600  ? -12.475 -15.466 -23.579 1.00 97.07 600  A 1 
ATOM 4726 C CD1 . PHE A 1 600  ? -11.544 -15.259 -24.613 1.00 93.86 600  A 1 
ATOM 4727 C CD2 . PHE A 1 600  ? -13.363 -14.419 -23.244 1.00 93.89 600  A 1 
ATOM 4728 C CE1 . PHE A 1 600  ? -11.500 -14.038 -25.309 1.00 92.80 600  A 1 
ATOM 4729 C CE2 . PHE A 1 600  ? -13.319 -13.199 -23.940 1.00 92.92 600  A 1 
ATOM 4730 C CZ  . PHE A 1 600  ? -12.391 -13.010 -24.975 1.00 95.42 600  A 1 
ATOM 4731 N N   . ARG A 1 601  ? -11.535 -20.096 -22.053 1.00 94.00 601  A 1 
ATOM 4732 C CA  . ARG A 1 601  ? -11.544 -21.132 -21.006 1.00 93.66 601  A 1 
ATOM 4733 C C   . ARG A 1 601  ? -10.751 -22.370 -21.400 1.00 94.22 601  A 1 
ATOM 4734 O O   . ARG A 1 601  ? -9.603  -22.506 -20.966 1.00 90.53 601  A 1 
ATOM 4735 C CB  . ARG A 1 601  ? -12.999 -21.427 -20.585 1.00 93.07 601  A 1 
ATOM 4736 C CG  . ARG A 1 601  ? -13.156 -22.066 -19.198 1.00 88.03 601  A 1 
ATOM 4737 C CD  . ARG A 1 601  ? -12.779 -23.556 -19.064 1.00 88.61 601  A 1 
ATOM 4738 N NE  . ARG A 1 601  ? -13.683 -24.455 -19.819 1.00 88.61 601  A 1 
ATOM 4739 C CZ  . ARG A 1 601  ? -13.510 -25.746 -20.023 1.00 89.64 601  A 1 
ATOM 4740 N NH1 . ARG A 1 601  ? -12.495 -26.381 -19.529 1.00 81.50 601  A 1 
ATOM 4741 N NH2 . ARG A 1 601  ? -14.355 -26.438 -20.713 1.00 85.66 601  A 1 
ATOM 4742 N N   . ASP A 1 602  ? -11.318 -23.274 -22.160 1.00 94.61 602  A 1 
ATOM 4743 C CA  . ASP A 1 602  ? -10.716 -24.611 -22.341 1.00 94.58 602  A 1 
ATOM 4744 C C   . ASP A 1 602  ? -9.494  -24.611 -23.260 1.00 93.70 602  A 1 
ATOM 4745 O O   . ASP A 1 602  ? -8.540  -25.350 -23.016 1.00 90.37 602  A 1 
ATOM 4746 C CB  . ASP A 1 602  ? -11.748 -25.623 -22.855 1.00 94.55 602  A 1 
ATOM 4747 C CG  . ASP A 1 602  ? -11.499 -27.051 -22.342 1.00 93.10 602  A 1 
ATOM 4748 O OD1 . ASP A 1 602  ? -10.928 -27.206 -21.238 1.00 88.27 602  A 1 
ATOM 4749 O OD2 . ASP A 1 602  ? -12.072 -27.991 -22.923 1.00 88.93 602  A 1 
ATOM 4750 N N   . ALA A 1 603  ? -9.479  -23.751 -24.275 1.00 93.55 603  A 1 
ATOM 4751 C CA  . ALA A 1 603  ? -8.350  -23.631 -25.190 1.00 92.75 603  A 1 
ATOM 4752 C C   . ALA A 1 603  ? -7.057  -23.265 -24.442 1.00 92.54 603  A 1 
ATOM 4753 O O   . ALA A 1 603  ? -6.045  -23.962 -24.545 1.00 90.95 603  A 1 
ATOM 4754 C CB  . ALA A 1 603  ? -8.697  -22.598 -26.260 1.00 93.45 603  A 1 
ATOM 4755 N N   . HIS A 1 604  ? -7.089  -22.210 -23.616 1.00 92.12 604  A 1 
ATOM 4756 C CA  . HIS A 1 604  ? -5.902  -21.837 -22.839 1.00 90.70 604  A 1 
ATOM 4757 C C   . HIS A 1 604  ? -5.657  -22.745 -21.627 1.00 89.97 604  A 1 
ATOM 4758 O O   . HIS A 1 604  ? -4.516  -22.876 -21.182 1.00 87.40 604  A 1 
ATOM 4759 C CB  . HIS A 1 604  ? -5.961  -20.353 -22.467 1.00 89.85 604  A 1 
ATOM 4760 C CG  . HIS A 1 604  ? -6.850  -20.026 -21.301 1.00 91.58 604  A 1 
ATOM 4761 N ND1 . HIS A 1 604  ? -6.486  -20.082 -19.971 1.00 86.08 604  A 1 
ATOM 4762 C CD2 . HIS A 1 604  ? -8.123  -19.519 -21.360 1.00 85.81 604  A 1 
ATOM 4763 C CE1 . HIS A 1 604  ? -7.514  -19.624 -19.243 1.00 87.31 604  A 1 
ATOM 4764 N NE2 . HIS A 1 604  ? -8.530  -19.264 -20.051 1.00 87.90 604  A 1 
ATOM 4765 N N   . GLN A 1 605  ? -6.693  -23.407 -21.110 1.00 84.35 605  A 1 
ATOM 4766 C CA  . GLN A 1 605  ? -6.528  -24.427 -20.075 1.00 83.31 605  A 1 
ATOM 4767 C C   . GLN A 1 605  ? -5.681  -25.599 -20.592 1.00 83.08 605  A 1 
ATOM 4768 O O   . GLN A 1 605  ? -4.803  -26.088 -19.880 1.00 80.62 605  A 1 
ATOM 4769 C CB  . GLN A 1 605  ? -7.910  -24.885 -19.568 1.00 84.06 605  A 1 
ATOM 4770 C CG  . GLN A 1 605  ? -7.806  -26.010 -18.528 1.00 80.87 605  A 1 
ATOM 4771 C CD  . GLN A 1 605  ? -9.122  -26.334 -17.821 1.00 78.62 605  A 1 
ATOM 4772 O OE1 . GLN A 1 605  ? -9.983  -25.503 -17.588 1.00 74.01 605  A 1 
ATOM 4773 N NE2 . GLN A 1 605  ? -9.315  -27.565 -17.409 1.00 70.81 605  A 1 
ATOM 4774 N N   . SER A 1 606  ? -5.928  -26.011 -21.818 1.00 88.68 606  A 1 
ATOM 4775 C CA  . SER A 1 606  ? -5.258  -27.157 -22.443 1.00 87.60 606  A 1 
ATOM 4776 C C   . SER A 1 606  ? -3.904  -26.809 -23.073 1.00 87.13 606  A 1 
ATOM 4777 O O   . SER A 1 606  ? -2.973  -27.615 -22.976 1.00 84.70 606  A 1 
ATOM 4778 C CB  . SER A 1 606  ? -6.203  -27.779 -23.469 1.00 86.84 606  A 1 
ATOM 4779 O OG  . SER A 1 606  ? -6.584  -26.820 -24.427 1.00 79.01 606  A 1 
ATOM 4780 N N   . LEU A 1 607  ? -3.756  -25.616 -23.662 1.00 90.45 607  A 1 
ATOM 4781 C CA  . LEU A 1 607  ? -2.510  -25.192 -24.323 1.00 90.11 607  A 1 
ATOM 4782 C C   . LEU A 1 607  ? -1.528  -24.473 -23.394 1.00 90.47 607  A 1 
ATOM 4783 O O   . LEU A 1 607  ? -0.322  -24.669 -23.526 1.00 88.42 607  A 1 
ATOM 4784 C CB  . LEU A 1 607  ? -2.839  -24.275 -25.511 1.00 89.64 607  A 1 
ATOM 4785 C CG  . LEU A 1 607  ? -3.573  -24.965 -26.671 1.00 88.80 607  A 1 
ATOM 4786 C CD1 . LEU A 1 607  ? -3.974  -23.909 -27.698 1.00 84.87 607  A 1 
ATOM 4787 C CD2 . LEU A 1 607  ? -2.696  -26.009 -27.369 1.00 85.52 607  A 1 
ATOM 4788 N N   . LEU A 1 608  ? -2.019  -23.627 -22.495 1.00 87.49 608  A 1 
ATOM 4789 C CA  . LEU A 1 608  ? -1.227  -22.620 -21.767 1.00 87.29 608  A 1 
ATOM 4790 C C   . LEU A 1 608  ? -1.326  -22.784 -20.246 1.00 87.30 608  A 1 
ATOM 4791 O O   . LEU A 1 608  ? -1.199  -21.817 -19.489 1.00 84.02 608  A 1 
ATOM 4792 C CB  . LEU A 1 608  ? -1.636  -21.201 -22.223 1.00 87.83 608  A 1 
ATOM 4793 C CG  . LEU A 1 608  ? -1.610  -20.954 -23.741 1.00 88.64 608  A 1 
ATOM 4794 C CD1 . LEU A 1 608  ? -2.071  -19.526 -24.034 1.00 83.70 608  A 1 
ATOM 4795 C CD2 . LEU A 1 608  ? -0.216  -21.136 -24.337 1.00 85.50 608  A 1 
ATOM 4796 N N   . ALA A 1 609  ? -1.611  -23.993 -19.780 1.00 85.36 609  A 1 
ATOM 4797 C CA  . ALA A 1 609  ? -1.756  -24.330 -18.361 1.00 83.29 609  A 1 
ATOM 4798 C C   . ALA A 1 609  ? -2.716  -23.391 -17.590 1.00 85.22 609  A 1 
ATOM 4799 O O   . ALA A 1 609  ? -2.492  -23.090 -16.415 1.00 83.09 609  A 1 
ATOM 4800 C CB  . ALA A 1 609  ? -0.363  -24.466 -17.730 1.00 82.91 609  A 1 
ATOM 4801 N N   . THR A 1 610  ? -3.762  -22.916 -18.248 1.00 81.06 610  A 1 
ATOM 4802 C CA  . THR A 1 610  ? -4.796  -22.034 -17.657 1.00 83.10 610  A 1 
ATOM 4803 C C   . THR A 1 610  ? -4.266  -20.638 -17.252 1.00 85.88 610  A 1 
ATOM 4804 O O   . THR A 1 610  ? -4.797  -19.997 -16.355 1.00 83.95 610  A 1 
ATOM 4805 C CB  . THR A 1 610  ? -5.535  -22.745 -16.506 1.00 81.26 610  A 1 
ATOM 4806 O OG1 . THR A 1 610  ? -5.693  -24.125 -16.758 1.00 77.58 610  A 1 
ATOM 4807 C CG2 . THR A 1 610  ? -6.942  -22.216 -16.261 1.00 75.95 610  A 1 
ATOM 4808 N N   . ARG A 1 611  ? -3.194  -20.133 -17.888 1.00 86.53 611  A 1 
ATOM 4809 C CA  . ARG A 1 611  ? -2.504  -18.905 -17.436 1.00 87.90 611  A 1 
ATOM 4810 C C   . ARG A 1 611  ? -2.969  -17.605 -18.100 1.00 91.08 611  A 1 
ATOM 4811 O O   . ARG A 1 611  ? -2.446  -16.550 -17.735 1.00 88.14 611  A 1 
ATOM 4812 C CB  . ARG A 1 611  ? -0.982  -19.077 -17.551 1.00 85.55 611  A 1 
ATOM 4813 C CG  . ARG A 1 611  ? -0.392  -20.110 -16.583 1.00 83.44 611  A 1 
ATOM 4814 C CD  . ARG A 1 611  ? -0.562  -19.702 -15.111 1.00 80.72 611  A 1 
ATOM 4815 N NE  . ARG A 1 611  ? 0.079   -20.676 -14.203 1.00 81.82 611  A 1 
ATOM 4816 C CZ  . ARG A 1 611  ? -0.450  -21.780 -13.722 1.00 81.12 611  A 1 
ATOM 4817 N NH1 . ARG A 1 611  ? -1.660  -22.155 -14.018 1.00 71.14 611  A 1 
ATOM 4818 N NH2 . ARG A 1 611  ? 0.245   -22.549 -12.934 1.00 76.41 611  A 1 
ATOM 4819 N N   . VAL A 1 612  ? -3.926  -17.638 -19.023 1.00 93.85 612  A 1 
ATOM 4820 C CA  . VAL A 1 612  ? -4.395  -16.409 -19.691 1.00 94.84 612  A 1 
ATOM 4821 C C   . VAL A 1 612  ? -5.085  -15.470 -18.695 1.00 95.21 612  A 1 
ATOM 4822 O O   . VAL A 1 612  ? -5.985  -15.863 -17.947 1.00 94.52 612  A 1 
ATOM 4823 C CB  . VAL A 1 612  ? -5.263  -16.708 -20.921 1.00 94.85 612  A 1 
ATOM 4824 C CG1 . VAL A 1 612  ? -5.862  -15.439 -21.538 1.00 90.90 612  A 1 
ATOM 4825 C CG2 . VAL A 1 612  ? -4.407  -17.364 -22.012 1.00 89.08 612  A 1 
ATOM 4826 N N   . ARG A 1 613  ? -4.629  -14.212 -18.688 1.00 95.46 613  A 1 
ATOM 4827 C CA  . ARG A 1 613  ? -5.038  -13.189 -17.725 1.00 95.94 613  A 1 
ATOM 4828 C C   . ARG A 1 613  ? -6.274  -12.421 -18.193 1.00 96.37 613  A 1 
ATOM 4829 O O   . ARG A 1 613  ? -6.477  -12.208 -19.388 1.00 96.07 613  A 1 
ATOM 4830 C CB  . ARG A 1 613  ? -3.874  -12.225 -17.454 1.00 96.04 613  A 1 
ATOM 4831 C CG  . ARG A 1 613  ? -2.635  -12.934 -16.876 1.00 94.73 613  A 1 
ATOM 4832 C CD  . ARG A 1 613  ? -1.477  -11.971 -16.664 1.00 94.03 613  A 1 
ATOM 4833 N NE  . ARG A 1 613  ? -1.776  -10.939 -15.659 1.00 92.50 613  A 1 
ATOM 4834 C CZ  . ARG A 1 613  ? -1.724  -9.628  -15.814 1.00 93.80 613  A 1 
ATOM 4835 N NH1 . ARG A 1 613  ? -1.397  -9.054  -16.938 1.00 86.74 613  A 1 
ATOM 4836 N NH2 . ARG A 1 613  ? -2.001  -8.855  -14.816 1.00 89.78 613  A 1 
ATOM 4837 N N   . THR A 1 614  ? -7.014  -11.907 -17.227 1.00 96.68 614  A 1 
ATOM 4838 C CA  . THR A 1 614  ? -8.188  -11.055 -17.477 1.00 96.76 614  A 1 
ATOM 4839 C C   . THR A 1 614  ? -7.853  -9.857  -18.364 1.00 96.88 614  A 1 
ATOM 4840 O O   . THR A 1 614  ? -8.650  -9.497  -19.223 1.00 96.53 614  A 1 
ATOM 4841 C CB  . THR A 1 614  ? -8.765  -10.537 -16.156 1.00 96.37 614  A 1 
ATOM 4842 O OG1 . THR A 1 614  ? -9.042  -11.620 -15.311 1.00 93.81 614  A 1 
ATOM 4843 C CG2 . THR A 1 614  ? -10.075 -9.769  -16.336 1.00 93.47 614  A 1 
ATOM 4844 N N   . LYS A 1 615  ? -6.671  -9.262  -18.215 1.00 97.19 615  A 1 
ATOM 4845 C CA  . LYS A 1 615  ? -6.226  -8.117  -19.021 1.00 96.95 615  A 1 
ATOM 4846 C C   . LYS A 1 615  ? -6.272  -8.418  -20.519 1.00 97.28 615  A 1 
ATOM 4847 O O   . LYS A 1 615  ? -6.798  -7.610  -21.279 1.00 96.53 615  A 1 
ATOM 4848 C CB  . LYS A 1 615  ? -4.808  -7.709  -18.577 1.00 95.92 615  A 1 
ATOM 4849 C CG  . LYS A 1 615  ? -4.270  -6.439  -19.257 1.00 93.28 615  A 1 
ATOM 4850 C CD  . LYS A 1 615  ? -5.054  -5.178  -18.866 1.00 89.31 615  A 1 
ATOM 4851 C CE  . LYS A 1 615  ? -4.363  -3.941  -19.446 1.00 86.76 615  A 1 
ATOM 4852 N NZ  . LYS A 1 615  ? -4.929  -2.683  -18.887 1.00 79.11 615  A 1 
ATOM 4853 N N   . ASP A 1 616  ? -5.768  -9.585  -20.927 1.00 97.03 616  A 1 
ATOM 4854 C CA  . ASP A 1 616  ? -5.692  -9.967  -22.340 1.00 97.17 616  A 1 
ATOM 4855 C C   . ASP A 1 616  ? -7.070  -10.353 -22.898 1.00 97.41 616  A 1 
ATOM 4856 O O   . ASP A 1 616  ? -7.399  -9.979  -24.022 1.00 96.97 616  A 1 
ATOM 4857 C CB  . ASP A 1 616  ? -4.661  -11.094 -22.509 1.00 97.11 616  A 1 
ATOM 4858 C CG  . ASP A 1 616  ? -3.256  -10.654 -22.095 1.00 96.54 616  A 1 
ATOM 4859 O OD1 . ASP A 1 616  ? -2.878  -9.486  -22.337 1.00 94.09 616  A 1 
ATOM 4860 O OD2 . ASP A 1 616  ? -2.554  -11.471 -21.469 1.00 93.98 616  A 1 
ATOM 4861 N N   . MET A 1 617  ? -7.922  -10.985 -22.090 1.00 97.00 617  A 1 
ATOM 4862 C CA  . MET A 1 617  ? -9.329  -11.223 -22.457 1.00 97.19 617  A 1 
ATOM 4863 C C   . MET A 1 617  ? -10.092 -9.903  -22.634 1.00 97.41 617  A 1 
ATOM 4864 O O   . MET A 1 617  ? -10.797 -9.708  -23.625 1.00 97.13 617  A 1 
ATOM 4865 C CB  . MET A 1 617  ? -10.022 -12.071 -21.379 1.00 97.00 617  A 1 
ATOM 4866 C CG  . MET A 1 617  ? -9.396  -13.453 -21.180 1.00 96.20 617  A 1 
ATOM 4867 S SD  . MET A 1 617  ? -10.139 -14.359 -19.794 1.00 95.58 617  A 1 
ATOM 4868 C CE  . MET A 1 617  ? -9.142  -15.868 -19.850 1.00 89.60 617  A 1 
ATOM 4869 N N   . MET A 1 618  ? -9.923  -8.966  -21.699 1.00 97.50 618  A 1 
ATOM 4870 C CA  . MET A 1 618  ? -10.601 -7.667  -21.734 1.00 97.23 618  A 1 
ATOM 4871 C C   . MET A 1 618  ? -10.173 -6.800  -22.921 1.00 97.32 618  A 1 
ATOM 4872 O O   . MET A 1 618  ? -11.008 -6.089  -23.475 1.00 96.88 618  A 1 
ATOM 4873 C CB  . MET A 1 618  ? -10.340 -6.909  -20.422 1.00 96.80 618  A 1 
ATOM 4874 C CG  . MET A 1 618  ? -11.156 -7.453  -19.244 1.00 94.35 618  A 1 
ATOM 4875 S SD  . MET A 1 618  ? -12.959 -7.443  -19.434 1.00 93.60 618  A 1 
ATOM 4876 C CE  . MET A 1 618  ? -13.265 -5.728  -19.903 1.00 84.28 618  A 1 
ATOM 4877 N N   . ASN A 1 619  ? -8.905  -6.872  -23.320 1.00 97.40 619  A 1 
ATOM 4878 C CA  . ASN A 1 619  ? -8.403  -6.121  -24.474 1.00 97.08 619  A 1 
ATOM 4879 C C   . ASN A 1 619  ? -9.174  -6.462  -25.759 1.00 97.44 619  A 1 
ATOM 4880 O O   . ASN A 1 619  ? -9.419  -5.573  -26.564 1.00 96.87 619  A 1 
ATOM 4881 C CB  . ASN A 1 619  ? -6.909  -6.422  -24.661 1.00 96.55 619  A 1 
ATOM 4882 C CG  . ASN A 1 619  ? -5.987  -5.751  -23.664 1.00 95.25 619  A 1 
ATOM 4883 O OD1 . ASN A 1 619  ? -6.322  -4.813  -22.951 1.00 88.90 619  A 1 
ATOM 4884 N ND2 . ASN A 1 619  ? -4.746  -6.192  -23.628 1.00 87.95 619  A 1 
ATOM 4885 N N   . ILE A 1 620  ? -9.581  -7.723  -25.937 1.00 97.28 620  A 1 
ATOM 4886 C CA  . ILE A 1 620  ? -10.248 -8.192  -27.163 1.00 97.71 620  A 1 
ATOM 4887 C C   . ILE A 1 620  ? -11.765 -8.413  -26.993 1.00 98.04 620  A 1 
ATOM 4888 O O   . ILE A 1 620  ? -12.450 -8.747  -27.950 1.00 97.84 620  A 1 
ATOM 4889 C CB  . ILE A 1 620  ? -9.482  -9.426  -27.703 1.00 97.41 620  A 1 
ATOM 4890 C CG1 . ILE A 1 620  ? -9.720  -9.716  -29.188 1.00 94.77 620  A 1 
ATOM 4891 C CG2 . ILE A 1 620  ? -9.780  -10.685 -26.868 1.00 95.10 620  A 1 
ATOM 4892 C CD1 . ILE A 1 620  ? -9.251  -8.578  -30.113 1.00 93.27 620  A 1 
ATOM 4893 N N   . ALA A 1 621  ? -12.310 -8.194  -25.795 1.00 97.58 621  A 1 
ATOM 4894 C CA  . ALA A 1 621  ? -13.702 -8.508  -25.469 1.00 97.66 621  A 1 
ATOM 4895 C C   . ALA A 1 621  ? -14.723 -7.792  -26.372 1.00 97.79 621  A 1 
ATOM 4896 O O   . ALA A 1 621  ? -15.683 -8.413  -26.823 1.00 97.44 621  A 1 
ATOM 4897 C CB  . ALA A 1 621  ? -13.938 -8.164  -23.994 1.00 97.39 621  A 1 
ATOM 4898 N N   . SER A 1 622  ? -14.517 -6.510  -26.682 1.00 97.58 622  A 1 
ATOM 4899 C CA  . SER A 1 622  ? -15.446 -5.753  -27.536 1.00 97.57 622  A 1 
ATOM 4900 C C   . SER A 1 622  ? -15.503 -6.295  -28.967 1.00 97.76 622  A 1 
ATOM 4901 O O   . SER A 1 622  ? -16.583 -6.398  -29.542 1.00 97.26 622  A 1 
ATOM 4902 C CB  . SER A 1 622  ? -15.086 -4.264  -27.541 1.00 97.01 622  A 1 
ATOM 4903 O OG  . SER A 1 622  ? -13.825 -4.003  -28.130 1.00 94.97 622  A 1 
ATOM 4904 N N   . LYS A 1 623  ? -14.359 -6.706  -29.526 1.00 97.79 623  A 1 
ATOM 4905 C CA  . LYS A 1 623  ? -14.304 -7.328  -30.850 1.00 97.93 623  A 1 
ATOM 4906 C C   . LYS A 1 623  ? -14.868 -8.748  -30.823 1.00 98.13 623  A 1 
ATOM 4907 O O   . LYS A 1 623  ? -15.609 -9.115  -31.722 1.00 97.87 623  A 1 
ATOM 4908 C CB  . LYS A 1 623  ? -12.867 -7.276  -31.385 1.00 97.76 623  A 1 
ATOM 4909 C CG  . LYS A 1 623  ? -12.726 -7.805  -32.824 1.00 96.52 623  A 1 
ATOM 4910 C CD  . LYS A 1 623  ? -13.528 -7.001  -33.860 1.00 94.59 623  A 1 
ATOM 4911 C CE  . LYS A 1 623  ? -13.266 -7.582  -35.242 1.00 91.95 623  A 1 
ATOM 4912 N NZ  . LYS A 1 623  ? -13.866 -6.789  -36.332 1.00 86.37 623  A 1 
ATOM 4913 N N   . THR A 1 624  ? -14.609 -9.504  -29.757 1.00 97.85 624  A 1 
ATOM 4914 C CA  . THR A 1 624  ? -15.217 -10.833 -29.557 1.00 97.97 624  A 1 
ATOM 4915 C C   . THR A 1 624  ? -16.745 -10.742 -29.516 1.00 98.04 624  A 1 
ATOM 4916 O O   . THR A 1 624  ? -17.415 -11.550 -30.141 1.00 97.71 624  A 1 
ATOM 4917 C CB  . THR A 1 624  ? -14.690 -11.489 -28.269 1.00 97.86 624  A 1 
ATOM 4918 O OG1 . THR A 1 624  ? -13.285 -11.566 -28.300 1.00 95.56 624  A 1 
ATOM 4919 C CG2 . THR A 1 624  ? -15.199 -12.918 -28.081 1.00 94.63 624  A 1 
ATOM 4920 N N   . SER A 1 625  ? -17.304 -9.722  -28.855 1.00 98.07 625  A 1 
ATOM 4921 C CA  . SER A 1 625  ? -18.754 -9.463  -28.844 1.00 97.98 625  A 1 
ATOM 4922 C C   . SER A 1 625  ? -19.337 -9.238  -30.243 1.00 97.85 625  A 1 
ATOM 4923 O O   . SER A 1 625  ? -20.456 -9.670  -30.512 1.00 97.08 625  A 1 
ATOM 4924 C CB  . SER A 1 625  ? -19.026 -8.230  -27.981 1.00 97.70 625  A 1 
ATOM 4925 O OG  . SER A 1 625  ? -20.399 -7.962  -27.830 1.00 93.66 625  A 1 
ATOM 4926 N N   . GLU A 1 626  ? -18.605 -8.559  -31.120 1.00 97.79 626  A 1 
ATOM 4927 C CA  . GLU A 1 626  ? -19.009 -8.324  -32.513 1.00 97.70 626  A 1 
ATOM 4928 C C   . GLU A 1 626  ? -18.943 -9.613  -33.340 1.00 97.61 626  A 1 
ATOM 4929 O O   . GLU A 1 626  ? -19.931 -9.993  -33.965 1.00 96.78 626  A 1 
ATOM 4930 C CB  . GLU A 1 626  ? -18.119 -7.226  -33.117 1.00 97.33 626  A 1 
ATOM 4931 C CG  . GLU A 1 626  ? -18.452 -6.912  -34.588 1.00 96.18 626  A 1 
ATOM 4932 C CD  . GLU A 1 626  ? -17.566 -5.771  -35.117 1.00 95.72 626  A 1 
ATOM 4933 O OE1 . GLU A 1 626  ? -18.126 -4.692  -35.418 1.00 89.48 626  A 1 
ATOM 4934 O OE2 . GLU A 1 626  ? -16.328 -5.948  -35.176 1.00 90.60 626  A 1 
ATOM 4935 N N   . VAL A 1 627  ? -17.795 -10.281 -33.313 1.00 97.76 627  A 1 
ATOM 4936 C CA  . VAL A 1 627  ? -17.493 -11.443 -34.165 1.00 97.74 627  A 1 
ATOM 4937 C C   . VAL A 1 627  ? -18.334 -12.660 -33.779 1.00 97.63 627  A 1 
ATOM 4938 O O   . VAL A 1 627  ? -18.797 -13.391 -34.649 1.00 96.79 627  A 1 
ATOM 4939 C CB  . VAL A 1 627  ? -15.989 -11.760 -34.088 1.00 97.58 627  A 1 
ATOM 4940 C CG1 . VAL A 1 627  ? -15.605 -13.023 -34.862 1.00 95.64 627  A 1 
ATOM 4941 C CG2 . VAL A 1 627  ? -15.165 -10.602 -34.671 1.00 95.13 627  A 1 
ATOM 4942 N N   . MET A 1 628  ? -18.567 -12.861 -32.476 1.00 97.69 628  A 1 
ATOM 4943 C CA  . MET A 1 628  ? -19.267 -14.039 -31.955 1.00 97.62 628  A 1 
ATOM 4944 C C   . MET A 1 628  ? -20.782 -13.842 -31.789 1.00 97.43 628  A 1 
ATOM 4945 O O   . MET A 1 628  ? -21.442 -14.694 -31.202 1.00 96.17 628  A 1 
ATOM 4946 C CB  . MET A 1 628  ? -18.604 -14.496 -30.644 1.00 97.43 628  A 1 
ATOM 4947 C CG  . MET A 1 628  ? -17.136 -14.906 -30.834 1.00 96.38 628  A 1 
ATOM 4948 S SD  . MET A 1 628  ? -16.907 -16.301 -31.967 1.00 95.35 628  A 1 
ATOM 4949 C CE  . MET A 1 628  ? -15.103 -16.430 -31.930 1.00 88.48 628  A 1 
ATOM 4950 N N   . LYS A 1 629  ? -21.349 -12.754 -32.308 1.00 97.35 629  A 1 
ATOM 4951 C CA  . LYS A 1 629  ? -22.780 -12.431 -32.129 1.00 96.81 629  A 1 
ATOM 4952 C C   . LYS A 1 629  ? -23.735 -13.530 -32.613 1.00 96.89 629  A 1 
ATOM 4953 O O   . LYS A 1 629  ? -24.824 -13.662 -32.067 1.00 95.66 629  A 1 
ATOM 4954 C CB  . LYS A 1 629  ? -23.089 -11.087 -32.809 1.00 95.53 629  A 1 
ATOM 4955 C CG  . LYS A 1 629  ? -23.075 -11.223 -34.333 1.00 92.82 629  A 1 
ATOM 4956 C CD  . LYS A 1 629  ? -23.133 -9.893  -35.065 1.00 89.98 629  A 1 
ATOM 4957 C CE  . LYS A 1 629  ? -23.034 -10.266 -36.543 1.00 83.03 629  A 1 
ATOM 4958 N NZ  . LYS A 1 629  ? -22.943 -9.087  -37.415 1.00 75.18 629  A 1 
ATOM 4959 N N   . ASP A 1 630  ? -23.318 -14.309 -33.615 1.00 96.67 630  A 1 
ATOM 4960 C CA  . ASP A 1 630  ? -24.105 -15.388 -34.226 1.00 96.15 630  A 1 
ATOM 4961 C C   . ASP A 1 630  ? -23.780 -16.772 -33.627 1.00 96.72 630  A 1 
ATOM 4962 O O   . ASP A 1 630  ? -24.367 -17.778 -34.024 1.00 95.33 630  A 1 
ATOM 4963 C CB  . ASP A 1 630  ? -23.906 -15.350 -35.753 1.00 94.74 630  A 1 
ATOM 4964 C CG  . ASP A 1 630  ? -24.409 -14.055 -36.411 1.00 92.19 630  A 1 
ATOM 4965 O OD1 . ASP A 1 630  ? -25.536 -13.620 -36.087 1.00 87.95 630  A 1 
ATOM 4966 O OD2 . ASP A 1 630  ? -23.679 -13.481 -37.249 1.00 86.81 630  A 1 
ATOM 4967 N N   . SER A 1 631  ? -22.859 -16.848 -32.669 1.00 96.62 631  A 1 
ATOM 4968 C CA  . SER A 1 631  ? -22.487 -18.079 -31.962 1.00 97.31 631  A 1 
ATOM 4969 C C   . SER A 1 631  ? -23.524 -18.458 -30.895 1.00 97.70 631  A 1 
ATOM 4970 O O   . SER A 1 631  ? -24.257 -17.608 -30.382 1.00 96.90 631  A 1 
ATOM 4971 C CB  . SER A 1 631  ? -21.104 -17.935 -31.315 1.00 96.85 631  A 1 
ATOM 4972 O OG  . SER A 1 631  ? -20.141 -17.595 -32.288 1.00 92.28 631  A 1 
ATOM 4973 N N   . PHE A 1 632  ? -23.559 -19.738 -30.513 1.00 97.82 632  A 1 
ATOM 4974 C CA  . PHE A 1 632  ? -24.405 -20.186 -29.404 1.00 98.20 632  A 1 
ATOM 4975 C C   . PHE A 1 632  ? -23.947 -19.568 -28.080 1.00 98.39 632  A 1 
ATOM 4976 O O   . PHE A 1 632  ? -24.723 -18.872 -27.424 1.00 98.07 632  A 1 
ATOM 4977 C CB  . PHE A 1 632  ? -24.424 -21.719 -29.332 1.00 98.19 632  A 1 
ATOM 4978 C CG  . PHE A 1 632  ? -25.111 -22.248 -28.085 1.00 98.26 632  A 1 
ATOM 4979 C CD1 . PHE A 1 632  ? -24.404 -23.060 -27.176 1.00 95.10 632  A 1 
ATOM 4980 C CD2 . PHE A 1 632  ? -26.439 -21.888 -27.797 1.00 96.12 632  A 1 
ATOM 4981 C CE1 . PHE A 1 632  ? -25.023 -23.512 -25.999 1.00 95.84 632  A 1 
ATOM 4982 C CE2 . PHE A 1 632  ? -27.055 -22.334 -26.615 1.00 95.28 632  A 1 
ATOM 4983 C CZ  . PHE A 1 632  ? -26.349 -23.147 -25.717 1.00 97.65 632  A 1 
ATOM 4984 N N   . SER A 1 633  ? -22.683 -19.785 -27.712 1.00 97.99 633  A 1 
ATOM 4985 C CA  . SER A 1 633  ? -22.128 -19.319 -26.441 1.00 98.18 633  A 1 
ATOM 4986 C C   . SER A 1 633  ? -20.615 -19.074 -26.501 1.00 98.22 633  A 1 
ATOM 4987 O O   . SER A 1 633  ? -19.926 -19.486 -27.432 1.00 97.84 633  A 1 
ATOM 4988 C CB  . SER A 1 633  ? -22.481 -20.313 -25.324 1.00 97.94 633  A 1 
ATOM 4989 O OG  . SER A 1 633  ? -21.891 -21.579 -25.550 1.00 96.85 633  A 1 
ATOM 4990 N N   . LEU A 1 634  ? -20.104 -18.403 -25.463 1.00 98.10 634  A 1 
ATOM 4991 C CA  . LEU A 1 634  ? -18.684 -18.352 -25.126 1.00 98.08 634  A 1 
ATOM 4992 C C   . LEU A 1 634  ? -18.459 -19.179 -23.863 1.00 98.15 634  A 1 
ATOM 4993 O O   . LEU A 1 634  ? -18.968 -18.822 -22.795 1.00 97.54 634  A 1 
ATOM 4994 C CB  . LEU A 1 634  ? -18.234 -16.897 -24.904 1.00 97.73 634  A 1 
ATOM 4995 C CG  . LEU A 1 634  ? -18.422 -15.962 -26.108 1.00 96.43 634  A 1 
ATOM 4996 C CD1 . LEU A 1 634  ? -18.016 -14.542 -25.720 1.00 92.86 634  A 1 
ATOM 4997 C CD2 . LEU A 1 634  ? -17.574 -16.378 -27.306 1.00 93.10 634  A 1 
ATOM 4998 N N   . GLU A 1 635  ? -17.692 -20.252 -23.949 1.00 96.99 635  A 1 
ATOM 4999 C CA  . GLU A 1 635  ? -17.238 -20.978 -22.773 1.00 96.89 635  A 1 
ATOM 5000 C C   . GLU A 1 635  ? -16.025 -20.258 -22.181 1.00 96.45 635  A 1 
ATOM 5001 O O   . GLU A 1 635  ? -14.899 -20.376 -22.661 1.00 93.91 635  A 1 
ATOM 5002 C CB  . GLU A 1 635  ? -16.962 -22.446 -23.096 1.00 96.53 635  A 1 
ATOM 5003 C CG  . GLU A 1 635  ? -16.891 -23.237 -21.793 1.00 93.99 635  A 1 
ATOM 5004 C CD  . GLU A 1 635  ? -16.194 -24.575 -21.962 1.00 94.59 635  A 1 
ATOM 5005 O OE1 . GLU A 1 635  ? -16.670 -25.585 -21.424 1.00 87.00 635  A 1 
ATOM 5006 O OE2 . GLU A 1 635  ? -15.048 -24.566 -22.454 1.00 88.46 635  A 1 
ATOM 5007 N N   . MET A 1 636  ? -16.258 -19.474 -21.144 1.00 96.09 636  A 1 
ATOM 5008 C CA  . MET A 1 636  ? -15.293 -18.493 -20.646 1.00 95.43 636  A 1 
ATOM 5009 C C   . MET A 1 636  ? -15.002 -18.579 -19.142 1.00 94.51 636  A 1 
ATOM 5010 O O   . MET A 1 636  ? -14.155 -17.843 -18.635 1.00 90.56 636  A 1 
ATOM 5011 C CB  . MET A 1 636  ? -15.760 -17.093 -21.083 1.00 94.63 636  A 1 
ATOM 5012 C CG  . MET A 1 636  ? -17.177 -16.692 -20.615 1.00 91.99 636  A 1 
ATOM 5013 S SD  . MET A 1 636  ? -17.408 -16.395 -18.848 1.00 92.41 636  A 1 
ATOM 5014 C CE  . MET A 1 636  ? -16.369 -14.943 -18.622 1.00 86.00 636  A 1 
ATOM 5015 N N   . TRP A 1 637  ? -15.678 -19.488 -18.421 1.00 94.67 637  A 1 
ATOM 5016 C CA  . TRP A 1 637  ? -15.569 -19.600 -16.967 1.00 94.32 637  A 1 
ATOM 5017 C C   . TRP A 1 637  ? -15.721 -21.036 -16.454 1.00 93.06 637  A 1 
ATOM 5018 O O   . TRP A 1 637  ? -16.149 -21.938 -17.183 1.00 87.01 637  A 1 
ATOM 5019 C CB  . TRP A 1 637  ? -16.609 -18.673 -16.331 1.00 93.87 637  A 1 
ATOM 5020 C CG  . TRP A 1 637  ? -16.188 -18.021 -15.054 1.00 93.24 637  A 1 
ATOM 5021 C CD1 . TRP A 1 637  ? -15.150 -17.169 -14.906 1.00 91.69 637  A 1 
ATOM 5022 C CD2 . TRP A 1 637  ? -16.819 -18.114 -13.738 1.00 93.25 637  A 1 
ATOM 5023 N NE1 . TRP A 1 637  ? -15.098 -16.722 -13.600 1.00 87.36 637  A 1 
ATOM 5024 C CE2 . TRP A 1 637  ? -16.108 -17.258 -12.845 1.00 90.08 637  A 1 
ATOM 5025 C CE3 . TRP A 1 637  ? -17.932 -18.818 -13.232 1.00 90.94 637  A 1 
ATOM 5026 C CZ2 . TRP A 1 637  ? -16.502 -17.092 -11.509 1.00 90.75 637  A 1 
ATOM 5027 C CZ3 . TRP A 1 637  ? -18.330 -18.658 -11.890 1.00 89.41 637  A 1 
ATOM 5028 C CH2 . TRP A 1 637  ? -17.619 -17.792 -11.035 1.00 89.28 637  A 1 
ATOM 5029 N N   . GLY A 1 638  ? -15.359 -21.275 -15.202 1.00 88.90 638  A 1 
ATOM 5030 C CA  . GLY A 1 638  ? -15.446 -22.582 -14.552 1.00 88.89 638  A 1 
ATOM 5031 C C   . GLY A 1 638  ? -14.232 -23.491 -14.793 1.00 90.17 638  A 1 
ATOM 5032 O O   . GLY A 1 638  ? -13.186 -23.058 -15.287 1.00 85.11 638  A 1 
ATOM 5033 N N   . GLY A 1 639  ? -14.366 -24.760 -14.393 1.00 87.30 639  A 1 
ATOM 5034 C CA  . GLY A 1 639  ? -13.249 -25.702 -14.404 1.00 85.63 639  A 1 
ATOM 5035 C C   . GLY A 1 639  ? -12.054 -25.188 -13.582 1.00 88.13 639  A 1 
ATOM 5036 O O   . GLY A 1 639  ? -12.223 -24.635 -12.502 1.00 83.36 639  A 1 
ATOM 5037 N N   . ALA A 1 640  ? -10.836 -25.345 -14.106 1.00 87.37 640  A 1 
ATOM 5038 C CA  . ALA A 1 640  ? -9.613  -24.920 -13.422 1.00 87.60 640  A 1 
ATOM 5039 C C   . ALA A 1 640  ? -9.382  -23.393 -13.429 1.00 89.20 640  A 1 
ATOM 5040 O O   . ALA A 1 640  ? -8.513  -22.913 -12.705 1.00 86.41 640  A 1 
ATOM 5041 C CB  . ALA A 1 640  ? -8.429  -25.666 -14.052 1.00 86.10 640  A 1 
ATOM 5042 N N   . THR A 1 641  ? -10.125 -22.615 -14.221 1.00 88.20 641  A 1 
ATOM 5043 C CA  . THR A 1 641  ? -9.871  -21.166 -14.358 1.00 88.78 641  A 1 
ATOM 5044 C C   . THR A 1 641  ? -10.166 -20.391 -13.077 1.00 91.20 641  A 1 
ATOM 5045 O O   . THR A 1 641  ? -9.516  -19.380 -12.830 1.00 89.98 641  A 1 
ATOM 5046 C CB  . THR A 1 641  ? -10.641 -20.521 -15.524 1.00 88.02 641  A 1 
ATOM 5047 O OG1 . THR A 1 641  ? -12.032 -20.587 -15.338 1.00 85.61 641  A 1 
ATOM 5048 C CG2 . THR A 1 641  ? -10.321 -21.158 -16.874 1.00 85.63 641  A 1 
ATOM 5049 N N   . PHE A 1 642  ? -11.086 -20.885 -12.240 1.00 91.20 642  A 1 
ATOM 5050 C CA  . PHE A 1 642  ? -11.452 -20.251 -10.973 1.00 91.61 642  A 1 
ATOM 5051 C C   . PHE A 1 642  ? -10.290 -20.286 -9.963  1.00 93.24 642  A 1 
ATOM 5052 O O   . PHE A 1 642  ? -9.837  -19.243 -9.502  1.00 91.20 642  A 1 
ATOM 5053 C CB  . PHE A 1 642  ? -12.709 -20.944 -10.431 1.00 90.39 642  A 1 
ATOM 5054 C CG  . PHE A 1 642  ? -13.347 -20.216 -9.267  1.00 91.04 642  A 1 
ATOM 5055 C CD1 . PHE A 1 642  ? -12.875 -20.407 -7.957  1.00 86.10 642  A 1 
ATOM 5056 C CD2 . PHE A 1 642  ? -14.429 -19.346 -9.496  1.00 87.11 642  A 1 
ATOM 5057 C CE1 . PHE A 1 642  ? -13.477 -19.730 -6.884  1.00 85.73 642  A 1 
ATOM 5058 C CE2 . PHE A 1 642  ? -15.035 -18.675 -8.420  1.00 85.49 642  A 1 
ATOM 5059 C CZ  . PHE A 1 642  ? -14.559 -18.865 -7.113  1.00 90.96 642  A 1 
ATOM 5060 N N   . ASP A 1 643  ? -9.760  -21.468 -9.687  1.00 92.54 643  A 1 
ATOM 5061 C CA  . ASP A 1 643  ? -8.599  -21.658 -8.799  1.00 92.50 643  A 1 
ATOM 5062 C C   . ASP A 1 643  ? -7.367  -20.899 -9.318  1.00 93.63 643  A 1 
ATOM 5063 O O   . ASP A 1 643  ? -6.746  -20.111 -8.607  1.00 91.91 643  A 1 
ATOM 5064 C CB  . ASP A 1 643  ? -8.313  -23.167 -8.687  1.00 90.64 643  A 1 
ATOM 5065 C CG  . ASP A 1 643  ? -7.055  -23.530 -7.886  1.00 86.12 643  A 1 
ATOM 5066 O OD1 . ASP A 1 643  ? -6.656  -22.755 -6.993  1.00 79.29 643  A 1 
ATOM 5067 O OD2 . ASP A 1 643  ? -6.474  -24.599 -8.186  1.00 80.20 643  A 1 
ATOM 5068 N N   . VAL A 1 644  ? -7.044  -21.078 -10.593 1.00 92.99 644  A 1 
ATOM 5069 C CA  . VAL A 1 644  ? -5.837  -20.496 -11.190 1.00 93.22 644  A 1 
ATOM 5070 C C   . VAL A 1 644  ? -5.862  -18.968 -11.175 1.00 94.24 644  A 1 
ATOM 5071 O O   . VAL A 1 644  ? -4.809  -18.360 -10.971 1.00 93.95 644  A 1 
ATOM 5072 C CB  . VAL A 1 644  ? -5.618  -21.053 -12.607 1.00 92.65 644  A 1 
ATOM 5073 C CG1 . VAL A 1 644  ? -4.479  -20.339 -13.344 1.00 88.09 644  A 1 
ATOM 5074 C CG2 . VAL A 1 644  ? -5.258  -22.540 -12.524 1.00 87.46 644  A 1 
ATOM 5075 N N   . ALA A 1 645  ? -7.030  -18.342 -11.344 1.00 93.19 645  A 1 
ATOM 5076 C CA  . ALA A 1 645  ? -7.157  -16.889 -11.259 1.00 93.60 645  A 1 
ATOM 5077 C C   . ALA A 1 645  ? -6.671  -16.373 -9.893  1.00 94.28 645  A 1 
ATOM 5078 O O   . ALA A 1 645  ? -5.755  -15.552 -9.854  1.00 94.34 645  A 1 
ATOM 5079 C CB  . ALA A 1 645  ? -8.605  -16.482 -11.563 1.00 94.45 645  A 1 
ATOM 5080 N N   . TYR A 1 646  ? -7.180  -16.914 -8.789  1.00 95.49 646  A 1 
ATOM 5081 C CA  . TYR A 1 646  ? -6.734  -16.550 -7.441  1.00 94.92 646  A 1 
ATOM 5082 C C   . TYR A 1 646  ? -5.294  -16.994 -7.149  1.00 94.57 646  A 1 
ATOM 5083 O O   . TYR A 1 646  ? -4.459  -16.200 -6.712  1.00 93.61 646  A 1 
ATOM 5084 C CB  . TYR A 1 646  ? -7.689  -17.161 -6.411  1.00 95.06 646  A 1 
ATOM 5085 C CG  . TYR A 1 646  ? -9.004  -16.430 -6.223  1.00 95.65 646  A 1 
ATOM 5086 C CD1 . TYR A 1 646  ? -9.003  -15.071 -5.855  1.00 93.35 646  A 1 
ATOM 5087 C CD2 . TYR A 1 646  ? -10.224 -17.118 -6.329  1.00 93.27 646  A 1 
ATOM 5088 C CE1 . TYR A 1 646  ? -10.213 -14.402 -5.603  1.00 92.51 646  A 1 
ATOM 5089 C CE2 . TYR A 1 646  ? -11.440 -16.450 -6.076  1.00 92.08 646  A 1 
ATOM 5090 C CZ  . TYR A 1 646  ? -11.435 -15.092 -5.708  1.00 95.00 646  A 1 
ATOM 5091 O OH  . TYR A 1 646  ? -12.602 -14.445 -5.448  1.00 94.17 646  A 1 
ATOM 5092 N N   . ASN A 1 647  ? -4.994  -18.266 -7.400  1.00 94.50 647  A 1 
ATOM 5093 C CA  . ASN A 1 647  ? -3.763  -18.898 -6.940  1.00 93.26 647  A 1 
ATOM 5094 C C   . ASN A 1 647  ? -2.522  -18.375 -7.678  1.00 93.15 647  A 1 
ATOM 5095 O O   . ASN A 1 647  ? -1.544  -17.965 -7.056  1.00 91.50 647  A 1 
ATOM 5096 C CB  . ASN A 1 647  ? -3.940  -20.418 -7.091  1.00 92.10 647  A 1 
ATOM 5097 C CG  . ASN A 1 647  ? -2.859  -21.240 -6.416  1.00 90.11 647  A 1 
ATOM 5098 O OD1 . ASN A 1 647  ? -1.986  -20.757 -5.720  1.00 82.28 647  A 1 
ATOM 5099 N ND2 . ASN A 1 647  ? -2.906  -22.542 -6.602  1.00 82.65 647  A 1 
ATOM 5100 N N   . PHE A 1 648  ? -2.560  -18.360 -9.002  1.00 94.59 648  A 1 
ATOM 5101 C CA  . PHE A 1 648  ? -1.396  -18.041 -9.833  1.00 94.01 648  A 1 
ATOM 5102 C C   . PHE A 1 648  ? -1.445  -16.639 -10.438 1.00 94.72 648  A 1 
ATOM 5103 O O   . PHE A 1 648  ? -0.424  -15.960 -10.466 1.00 93.40 648  A 1 
ATOM 5104 C CB  . PHE A 1 648  ? -1.246  -19.092 -10.931 1.00 92.73 648  A 1 
ATOM 5105 C CG  . PHE A 1 648  ? -0.953  -20.481 -10.412 1.00 89.20 648  A 1 
ATOM 5106 C CD1 . PHE A 1 648  ? 0.368   -20.840 -10.068 1.00 81.72 648  A 1 
ATOM 5107 C CD2 . PHE A 1 648  ? -1.988  -21.422 -10.280 1.00 83.71 648  A 1 
ATOM 5108 C CE1 . PHE A 1 648  ? 0.645   -22.138 -9.607  1.00 79.69 648  A 1 
ATOM 5109 C CE2 . PHE A 1 648  ? -1.709  -22.722 -9.817  1.00 78.72 648  A 1 
ATOM 5110 C CZ  . PHE A 1 648  ? -0.391  -23.082 -9.488  1.00 82.07 648  A 1 
ATOM 5111 N N   . LEU A 1 649  ? -2.613  -16.214 -10.925 1.00 93.47 649  A 1 
ATOM 5112 C CA  . LEU A 1 649  ? -2.736  -14.917 -11.603 1.00 94.03 649  A 1 
ATOM 5113 C C   . LEU A 1 649  ? -2.987  -13.765 -10.629 1.00 94.13 649  A 1 
ATOM 5114 O O   . LEU A 1 649  ? -2.853  -12.606 -11.012 1.00 92.81 649  A 1 
ATOM 5115 C CB  . LEU A 1 649  ? -3.818  -14.984 -12.698 1.00 94.61 649  A 1 
ATOM 5116 C CG  . LEU A 1 649  ? -3.661  -16.155 -13.686 1.00 94.10 649  A 1 
ATOM 5117 C CD1 . LEU A 1 649  ? -4.760  -16.086 -14.741 1.00 90.76 649  A 1 
ATOM 5118 C CD2 . LEU A 1 649  ? -2.305  -16.131 -14.406 1.00 90.54 649  A 1 
ATOM 5119 N N   . LYS A 1 650  ? -3.318  -14.068 -9.363  1.00 96.08 650  A 1 
ATOM 5120 C CA  . LYS A 1 650  ? -3.634  -13.078 -8.325  1.00 95.53 650  A 1 
ATOM 5121 C C   . LYS A 1 650  ? -4.756  -12.133 -8.766  1.00 96.04 650  A 1 
ATOM 5122 O O   . LYS A 1 650  ? -4.708  -10.924 -8.552  1.00 94.15 650  A 1 
ATOM 5123 C CB  . LYS A 1 650  ? -2.350  -12.361 -7.855  1.00 94.56 650  A 1 
ATOM 5124 C CG  . LYS A 1 650  ? -1.170  -13.294 -7.517  1.00 92.51 650  A 1 
ATOM 5125 C CD  . LYS A 1 650  ? -1.548  -14.356 -6.472  1.00 87.83 650  A 1 
ATOM 5126 C CE  . LYS A 1 650  ? -0.337  -15.191 -6.074  1.00 85.46 650  A 1 
ATOM 5127 N NZ  . LYS A 1 650  ? -0.746  -16.289 -5.164  1.00 75.32 650  A 1 
ATOM 5128 N N   . GLU A 1 651  ? -5.751  -12.711 -9.437  1.00 96.33 651  A 1 
ATOM 5129 C CA  . GLU A 1 651  ? -6.927  -12.047 -9.982  1.00 96.22 651  A 1 
ATOM 5130 C C   . GLU A 1 651  ? -8.199  -12.628 -9.365  1.00 96.75 651  A 1 
ATOM 5131 O O   . GLU A 1 651  ? -8.285  -13.832 -9.121  1.00 95.69 651  A 1 
ATOM 5132 C CB  . GLU A 1 651  ? -6.981  -12.222 -11.511 1.00 94.26 651  A 1 
ATOM 5133 C CG  . GLU A 1 651  ? -5.859  -11.479 -12.256 1.00 91.34 651  A 1 
ATOM 5134 C CD  . GLU A 1 651  ? -5.898  -11.668 -13.779 1.00 93.46 651  A 1 
ATOM 5135 O OE1 . GLU A 1 651  ? -5.020  -11.089 -14.468 1.00 86.49 651  A 1 
ATOM 5136 O OE2 . GLU A 1 651  ? -6.829  -12.315 -14.315 1.00 88.59 651  A 1 
ATOM 5137 N N   . ASN A 1 652  ? -9.215  -11.793 -9.180  1.00 96.77 652  A 1 
ATOM 5138 C CA  . ASN A 1 652  ? -10.530 -12.247 -8.745  1.00 96.93 652  A 1 
ATOM 5139 C C   . ASN A 1 652  ? -11.324 -12.812 -9.952  1.00 97.19 652  A 1 
ATOM 5140 O O   . ASN A 1 652  ? -11.598 -12.072 -10.902 1.00 97.01 652  A 1 
ATOM 5141 C CB  . ASN A 1 652  ? -11.229 -11.084 -8.012  1.00 96.47 652  A 1 
ATOM 5142 C CG  . ASN A 1 652  ? -12.549 -11.506 -7.388  1.00 95.88 652  A 1 
ATOM 5143 O OD1 . ASN A 1 652  ? -13.211 -12.404 -7.872  1.00 91.72 652  A 1 
ATOM 5144 N ND2 . ASN A 1 652  ? -12.969 -10.892 -6.307  1.00 90.70 652  A 1 
ATOM 5145 N N   . PRO A 1 653  ? -11.707 -14.116 -9.958  1.00 96.85 653  A 1 
ATOM 5146 C CA  . PRO A 1 653  ? -12.456 -14.710 -11.068 1.00 96.89 653  A 1 
ATOM 5147 C C   . PRO A 1 653  ? -13.874 -14.148 -11.215 1.00 97.11 653  A 1 
ATOM 5148 O O   . PRO A 1 653  ? -14.391 -14.111 -12.331 1.00 96.65 653  A 1 
ATOM 5149 C CB  . PRO A 1 653  ? -12.470 -16.219 -10.781 1.00 96.56 653  A 1 
ATOM 5150 C CG  . PRO A 1 653  ? -12.350 -16.295 -9.264  1.00 95.55 653  A 1 
ATOM 5151 C CD  . PRO A 1 653  ? -11.442 -15.115 -8.929  1.00 96.97 653  A 1 
ATOM 5152 N N   . TRP A 1 654  ? -14.488 -13.659 -10.138 1.00 97.39 654  A 1 
ATOM 5153 C CA  . TRP A 1 654  ? -15.796 -12.995 -10.195 1.00 97.36 654  A 1 
ATOM 5154 C C   . TRP A 1 654  ? -15.697 -11.640 -10.893 1.00 97.33 654  A 1 
ATOM 5155 O O   . TRP A 1 654  ? -16.466 -11.358 -11.816 1.00 96.74 654  A 1 
ATOM 5156 C CB  . TRP A 1 654  ? -16.347 -12.835 -8.782  1.00 97.10 654  A 1 
ATOM 5157 C CG  . TRP A 1 654  ? -16.524 -14.113 -8.030  1.00 97.29 654  A 1 
ATOM 5158 C CD1 . TRP A 1 654  ? -15.705 -14.596 -7.078  1.00 96.61 654  A 1 
ATOM 5159 C CD2 . TRP A 1 654  ? -17.614 -15.076 -8.156  1.00 97.47 654  A 1 
ATOM 5160 N NE1 . TRP A 1 654  ? -16.210 -15.785 -6.593  1.00 96.66 654  A 1 
ATOM 5161 C CE2 . TRP A 1 654  ? -17.388 -16.119 -7.212  1.00 97.05 654  A 1 
ATOM 5162 C CE3 . TRP A 1 654  ? -18.771 -15.153 -8.953  1.00 97.28 654  A 1 
ATOM 5163 C CZ2 . TRP A 1 654  ? -18.283 -17.191 -7.052  1.00 96.94 654  A 1 
ATOM 5164 C CZ3 . TRP A 1 654  ? -19.675 -16.227 -8.801  1.00 96.48 654  A 1 
ATOM 5165 C CH2 . TRP A 1 654  ? -19.434 -17.237 -7.850  1.00 96.11 654  A 1 
ATOM 5166 N N   . GLU A 1 655  ? -14.681 -10.835 -10.568 1.00 97.38 655  A 1 
ATOM 5167 C CA  . GLU A 1 655  ? -14.431 -9.567  -11.266 1.00 96.97 655  A 1 
ATOM 5168 C C   . GLU A 1 655  ? -14.179 -9.797  -12.764 1.00 97.28 655  A 1 
ATOM 5169 O O   . GLU A 1 655  ? -14.670 -9.038  -13.605 1.00 96.69 655  A 1 
ATOM 5170 C CB  . GLU A 1 655  ? -13.236 -8.830  -10.631 1.00 96.09 655  A 1 
ATOM 5171 C CG  . GLU A 1 655  ? -13.143 -7.366  -11.110 1.00 89.33 655  A 1 
ATOM 5172 C CD  . GLU A 1 655  ? -11.780 -6.700  -10.858 1.00 86.56 655  A 1 
ATOM 5173 O OE1 . GLU A 1 655  ? -11.413 -5.836  -11.701 1.00 76.28 655  A 1 
ATOM 5174 O OE2 . GLU A 1 655  ? -11.071 -7.082  -9.908  1.00 78.33 655  A 1 
ATOM 5175 N N   . ARG A 1 656  ? -13.450 -10.869 -13.119 1.00 97.05 656  A 1 
ATOM 5176 C CA  . ARG A 1 656  ? -13.260 -11.299 -14.514 1.00 97.24 656  A 1 
ATOM 5177 C C   . ARG A 1 656  ? -14.604 -11.531 -15.208 1.00 97.54 656  A 1 
ATOM 5178 O O   . ARG A 1 656  ? -14.822 -10.972 -16.284 1.00 97.26 656  A 1 
ATOM 5179 C CB  . ARG A 1 656  ? -12.376 -12.559 -14.561 1.00 96.88 656  A 1 
ATOM 5180 C CG  . ARG A 1 656  ? -12.244 -13.155 -15.973 1.00 96.36 656  A 1 
ATOM 5181 C CD  . ARG A 1 656  ? -11.434 -14.458 -15.990 1.00 95.71 656  A 1 
ATOM 5182 N NE  . ARG A 1 656  ? -10.037 -14.244 -15.576 1.00 94.44 656  A 1 
ATOM 5183 C CZ  . ARG A 1 656  ? -9.041  -15.109 -15.654 1.00 94.89 656  A 1 
ATOM 5184 N NH1 . ARG A 1 656  ? -9.209  -16.322 -16.096 1.00 90.69 656  A 1 
ATOM 5185 N NH2 . ARG A 1 656  ? -7.843  -14.756 -15.291 1.00 91.17 656  A 1 
ATOM 5186 N N   . LEU A 1 657  ? -15.491 -12.321 -14.597 1.00 96.95 657  A 1 
ATOM 5187 C CA  . LEU A 1 657  ? -16.813 -12.640 -15.136 1.00 96.98 657  A 1 
ATOM 5188 C C   . LEU A 1 657  ? -17.649 -11.373 -15.350 1.00 97.02 657  A 1 
ATOM 5189 O O   . LEU A 1 657  ? -18.096 -11.114 -16.467 1.00 96.75 657  A 1 
ATOM 5190 C CB  . LEU A 1 657  ? -17.496 -13.651 -14.192 1.00 97.00 657  A 1 
ATOM 5191 C CG  . LEU A 1 657  ? -18.964 -13.963 -14.522 1.00 96.25 657  A 1 
ATOM 5192 C CD1 . LEU A 1 657  ? -19.158 -14.468 -15.948 1.00 92.78 657  A 1 
ATOM 5193 C CD2 . LEU A 1 657  ? -19.474 -15.037 -13.561 1.00 93.67 657  A 1 
ATOM 5194 N N   . GLU A 1 658  ? -17.789 -10.539 -14.331 1.00 97.08 658  A 1 
ATOM 5195 C CA  . GLU A 1 658  ? -18.602 -9.319  -14.399 1.00 96.62 658  A 1 
ATOM 5196 C C   . GLU A 1 658  ? -18.096 -8.317  -15.443 1.00 96.42 658  A 1 
ATOM 5197 O O   . GLU A 1 658  ? -18.881 -7.689  -16.163 1.00 95.82 658  A 1 
ATOM 5198 C CB  . GLU A 1 658  ? -18.566 -8.608  -13.054 1.00 96.19 658  A 1 
ATOM 5199 C CG  . GLU A 1 658  ? -19.325 -9.316  -11.929 1.00 91.18 658  A 1 
ATOM 5200 C CD  . GLU A 1 658  ? -19.280 -8.476  -10.642 1.00 89.28 658  A 1 
ATOM 5201 O OE1 . GLU A 1 658  ? -19.748 -8.989  -9.614  1.00 79.71 658  A 1 
ATOM 5202 O OE2 . GLU A 1 658  ? -18.841 -7.289  -10.732 1.00 80.78 658  A 1 
ATOM 5203 N N   . ARG A 1 659  ? -16.767 -8.134  -15.537 1.00 97.45 659  A 1 
ATOM 5204 C CA  . ARG A 1 659  ? -16.157 -7.215  -16.506 1.00 97.20 659  A 1 
ATOM 5205 C C   . ARG A 1 659  ? -16.333 -7.705  -17.938 1.00 97.44 659  A 1 
ATOM 5206 O O   . ARG A 1 659  ? -16.644 -6.898  -18.814 1.00 96.75 659  A 1 
ATOM 5207 C CB  . ARG A 1 659  ? -14.675 -7.012  -16.173 1.00 96.65 659  A 1 
ATOM 5208 C CG  . ARG A 1 659  ? -14.489 -6.134  -14.922 1.00 94.68 659  A 1 
ATOM 5209 C CD  . ARG A 1 659  ? -13.019 -6.069  -14.504 1.00 92.17 659  A 1 
ATOM 5210 N NE  . ARG A 1 659  ? -12.168 -5.444  -15.538 1.00 86.84 659  A 1 
ATOM 5211 C CZ  . ARG A 1 659  ? -10.858 -5.295  -15.453 1.00 82.80 659  A 1 
ATOM 5212 N NH1 . ARG A 1 659  ? -10.183 -5.673  -14.396 1.00 76.44 659  A 1 
ATOM 5213 N NH2 . ARG A 1 659  ? -10.199 -4.761  -16.446 1.00 76.70 659  A 1 
ATOM 5214 N N   . LEU A 1 660  ? -16.164 -9.012  -18.163 1.00 97.11 660  A 1 
ATOM 5215 C CA  . LEU A 1 660  ? -16.427 -9.616  -19.470 1.00 97.28 660  A 1 
ATOM 5216 C C   . LEU A 1 660  ? -17.913 -9.516  -19.820 1.00 97.40 660  A 1 
ATOM 5217 O O   . LEU A 1 660  ? -18.227 -9.064  -20.921 1.00 97.14 660  A 1 
ATOM 5218 C CB  . LEU A 1 660  ? -15.920 -11.068 -19.495 1.00 97.39 660  A 1 
ATOM 5219 C CG  . LEU A 1 660  ? -14.388 -11.190 -19.583 1.00 96.67 660  A 1 
ATOM 5220 C CD1 . LEU A 1 660  ? -13.961 -12.640 -19.375 1.00 94.11 660  A 1 
ATOM 5221 C CD2 . LEU A 1 660  ? -13.846 -10.741 -20.948 1.00 94.21 660  A 1 
ATOM 5222 N N   . ARG A 1 661  ? -18.832 -9.803  -18.889 1.00 97.64 661  A 1 
ATOM 5223 C CA  . ARG A 1 661  ? -20.285 -9.674  -19.106 1.00 97.61 661  A 1 
ATOM 5224 C C   . ARG A 1 661  ? -20.694 -8.262  -19.520 1.00 97.56 661  A 1 
ATOM 5225 O O   . ARG A 1 661  ? -21.491 -8.096  -20.443 1.00 96.99 661  A 1 
ATOM 5226 C CB  . ARG A 1 661  ? -21.040 -10.127 -17.843 1.00 97.25 661  A 1 
ATOM 5227 C CG  . ARG A 1 661  ? -22.571 -10.122 -17.978 1.00 96.12 661  A 1 
ATOM 5228 C CD  . ARG A 1 661  ? -23.140 -11.237 -18.877 1.00 95.69 661  A 1 
ATOM 5229 N NE  . ARG A 1 661  ? -22.931 -11.020 -20.312 1.00 94.83 661  A 1 
ATOM 5230 C CZ  . ARG A 1 661  ? -23.124 -11.926 -21.264 1.00 96.27 661  A 1 
ATOM 5231 N NH1 . ARG A 1 661  ? -23.501 -13.148 -21.018 1.00 88.99 661  A 1 
ATOM 5232 N NH2 . ARG A 1 661  ? -22.949 -11.625 -22.506 1.00 92.14 661  A 1 
ATOM 5233 N N   . LYS A 1 662  ? -20.116 -7.236  -18.889 1.00 97.38 662  A 1 
ATOM 5234 C CA  . LYS A 1 662  ? -20.335 -5.825  -19.262 1.00 96.82 662  A 1 
ATOM 5235 C C   . LYS A 1 662  ? -19.797 -5.488  -20.657 1.00 96.96 662  A 1 
ATOM 5236 O O   . LYS A 1 662  ? -20.304 -4.572  -21.294 1.00 96.00 662  A 1 
ATOM 5237 C CB  . LYS A 1 662  ? -19.693 -4.911  -18.203 1.00 96.11 662  A 1 
ATOM 5238 C CG  . LYS A 1 662  ? -20.482 -4.903  -16.880 1.00 91.62 662  A 1 
ATOM 5239 C CD  . LYS A 1 662  ? -19.695 -4.270  -15.720 1.00 87.62 662  A 1 
ATOM 5240 C CE  . LYS A 1 662  ? -20.494 -4.441  -14.416 1.00 81.46 662  A 1 
ATOM 5241 N NZ  . LYS A 1 662  ? -19.675 -4.297  -13.180 1.00 71.76 662  A 1 
ATOM 5242 N N   . SER A 1 663  ? -18.753 -6.189  -21.109 1.00 96.92 663  A 1 
ATOM 5243 C CA  . SER A 1 663  ? -18.080 -5.925  -22.391 1.00 97.07 663  A 1 
ATOM 5244 C C   . SER A 1 663  ? -18.623 -6.768  -23.548 1.00 97.50 663  A 1 
ATOM 5245 O O   . SER A 1 663  ? -18.450 -6.387  -24.706 1.00 96.79 663  A 1 
ATOM 5246 C CB  . SER A 1 663  ? -16.572 -6.151  -22.247 1.00 96.71 663  A 1 
ATOM 5247 O OG  . SER A 1 663  ? -16.068 -5.361  -21.184 1.00 90.78 663  A 1 
ATOM 5248 N N   . ILE A 1 664  ? -19.298 -7.884  -23.246 1.00 97.54 664  A 1 
ATOM 5249 C CA  . ILE A 1 664  ? -19.904 -8.815  -24.208 1.00 97.89 664  A 1 
ATOM 5250 C C   . ILE A 1 664  ? -21.373 -9.039  -23.799 1.00 97.96 664  A 1 
ATOM 5251 O O   . ILE A 1 664  ? -21.692 -10.055 -23.179 1.00 97.55 664  A 1 
ATOM 5252 C CB  . ILE A 1 664  ? -19.096 -10.137 -24.279 1.00 97.94 664  A 1 
ATOM 5253 C CG1 . ILE A 1 664  ? -17.585 -9.891  -24.507 1.00 97.14 664  A 1 
ATOM 5254 C CG2 . ILE A 1 664  ? -19.675 -11.028 -25.397 1.00 97.05 664  A 1 
ATOM 5255 C CD1 . ILE A 1 664  ? -16.721 -11.159 -24.467 1.00 95.83 664  A 1 
ATOM 5256 N N   . PRO A 1 665  ? -22.291 -8.104  -24.056 1.00 97.88 665  A 1 
ATOM 5257 C CA  . PRO A 1 665  ? -23.663 -8.172  -23.547 1.00 97.67 665  A 1 
ATOM 5258 C C   . PRO A 1 665  ? -24.596 -9.116  -24.324 1.00 97.78 665  A 1 
ATOM 5259 O O   . PRO A 1 665  ? -25.706 -9.365  -23.868 1.00 96.89 665  A 1 
ATOM 5260 C CB  . PRO A 1 665  ? -24.155 -6.722  -23.594 1.00 97.14 665  A 1 
ATOM 5261 C CG  . PRO A 1 665  ? -23.405 -6.143  -24.795 1.00 96.52 665  A 1 
ATOM 5262 C CD  . PRO A 1 665  ? -22.049 -6.832  -24.708 1.00 97.56 665  A 1 
ATOM 5263 N N   . ASN A 1 666  ? -24.181 -9.644  -25.478 1.00 97.65 666  A 1 
ATOM 5264 C CA  . ASN A 1 666  ? -25.061 -10.240 -26.488 1.00 97.67 666  A 1 
ATOM 5265 C C   . ASN A 1 666  ? -24.942 -11.762 -26.658 1.00 97.76 666  A 1 
ATOM 5266 O O   . ASN A 1 666  ? -25.876 -12.388 -27.158 1.00 96.76 666  A 1 
ATOM 5267 C CB  . ASN A 1 666  ? -24.803 -9.519  -27.818 1.00 97.18 666  A 1 
ATOM 5268 C CG  . ASN A 1 666  ? -23.366 -9.633  -28.300 1.00 97.45 666  A 1 
ATOM 5269 O OD1 . ASN A 1 666  ? -22.420 -9.411  -27.561 1.00 93.23 666  A 1 
ATOM 5270 N ND2 . ASN A 1 666  ? -23.148 -9.958  -29.548 1.00 93.58 666  A 1 
ATOM 5271 N N   . VAL A 1 667  ? -23.834 -12.377 -26.256 1.00 97.80 667  A 1 
ATOM 5272 C CA  . VAL A 1 667  ? -23.603 -13.825 -26.408 1.00 98.09 667  A 1 
ATOM 5273 C C   . VAL A 1 667  ? -23.780 -14.519 -25.058 1.00 98.27 667  A 1 
ATOM 5274 O O   . VAL A 1 667  ? -23.399 -13.961 -24.026 1.00 97.73 667  A 1 
ATOM 5275 C CB  . VAL A 1 667  ? -22.212 -14.103 -27.016 1.00 97.58 667  A 1 
ATOM 5276 C CG1 . VAL A 1 667  ? -22.065 -15.575 -27.416 1.00 92.94 667  A 1 
ATOM 5277 C CG2 . VAL A 1 667  ? -21.953 -13.257 -28.266 1.00 92.50 667  A 1 
ATOM 5278 N N   . LEU A 1 668  ? -24.357 -15.720 -25.043 1.00 98.22 668  A 1 
ATOM 5279 C CA  . LEU A 1 668  ? -24.467 -16.528 -23.827 1.00 98.40 668  A 1 
ATOM 5280 C C   . LEU A 1 668  ? -23.080 -16.828 -23.250 1.00 98.44 668  A 1 
ATOM 5281 O O   . LEU A 1 668  ? -22.156 -17.180 -23.984 1.00 98.12 668  A 1 
ATOM 5282 C CB  . LEU A 1 668  ? -25.205 -17.847 -24.113 1.00 98.30 668  A 1 
ATOM 5283 C CG  . LEU A 1 668  ? -26.688 -17.695 -24.481 1.00 97.72 668  A 1 
ATOM 5284 C CD1 . LEU A 1 668  ? -27.241 -19.035 -24.958 1.00 95.91 668  A 1 
ATOM 5285 C CD2 . LEU A 1 668  ? -27.527 -17.235 -23.291 1.00 96.04 668  A 1 
ATOM 5286 N N   . PHE A 1 669  ? -22.936 -16.708 -21.931 1.00 98.17 669  A 1 
ATOM 5287 C CA  . PHE A 1 669  ? -21.746 -17.144 -21.219 1.00 98.28 669  A 1 
ATOM 5288 C C   . PHE A 1 669  ? -21.964 -18.537 -20.657 1.00 98.32 669  A 1 
ATOM 5289 O O   . PHE A 1 669  ? -22.928 -18.782 -19.929 1.00 97.89 669  A 1 
ATOM 5290 C CB  . PHE A 1 669  ? -21.366 -16.146 -20.124 1.00 98.04 669  A 1 
ATOM 5291 C CG  . PHE A 1 669  ? -20.608 -14.915 -20.578 1.00 98.08 669  A 1 
ATOM 5292 C CD1 . PHE A 1 669  ? -20.364 -14.628 -21.937 1.00 96.61 669  A 1 
ATOM 5293 C CD2 . PHE A 1 669  ? -20.101 -14.051 -19.590 1.00 96.37 669  A 1 
ATOM 5294 C CE1 . PHE A 1 669  ? -19.618 -13.495 -22.304 1.00 95.96 669  A 1 
ATOM 5295 C CE2 . PHE A 1 669  ? -19.357 -12.917 -19.957 1.00 95.63 669  A 1 
ATOM 5296 C CZ  . PHE A 1 669  ? -19.115 -12.640 -21.314 1.00 97.07 669  A 1 
ATOM 5297 N N   . GLN A 1 670  ? -21.040 -19.416 -20.980 1.00 98.04 670  A 1 
ATOM 5298 C CA  . GLN A 1 670  ? -21.044 -20.800 -20.548 1.00 98.07 670  A 1 
ATOM 5299 C C   . GLN A 1 670  ? -19.908 -21.060 -19.561 1.00 97.86 670  A 1 
ATOM 5300 O O   . GLN A 1 670  ? -18.787 -20.558 -19.715 1.00 96.72 670  A 1 
ATOM 5301 C CB  . GLN A 1 670  ? -21.005 -21.699 -21.792 1.00 97.58 670  A 1 
ATOM 5302 C CG  . GLN A 1 670  ? -21.028 -23.196 -21.465 1.00 96.08 670  A 1 
ATOM 5303 C CD  . GLN A 1 670  ? -21.338 -24.047 -22.693 1.00 96.56 670  A 1 
ATOM 5304 O OE1 . GLN A 1 670  ? -22.070 -23.655 -23.581 1.00 90.70 670  A 1 
ATOM 5305 N NE2 . GLN A 1 670  ? -20.827 -25.240 -22.783 1.00 88.63 670  A 1 
ATOM 5306 N N   . MET A 1 671  ? -20.194 -21.870 -18.544 1.00 97.74 671  A 1 
ATOM 5307 C CA  . MET A 1 671  ? -19.190 -22.381 -17.618 1.00 97.56 671  A 1 
ATOM 5308 C C   . MET A 1 671  ? -19.180 -23.905 -17.570 1.00 97.61 671  A 1 
ATOM 5309 O O   . MET A 1 671  ? -20.196 -24.559 -17.802 1.00 96.68 671  A 1 
ATOM 5310 C CB  . MET A 1 671  ? -19.365 -21.782 -16.221 1.00 96.92 671  A 1 
ATOM 5311 C CG  . MET A 1 671  ? -20.559 -22.329 -15.428 1.00 95.18 671  A 1 
ATOM 5312 S SD  . MET A 1 671  ? -20.558 -21.856 -13.673 1.00 94.99 671  A 1 
ATOM 5313 C CE  . MET A 1 671  ? -19.110 -22.757 -13.078 1.00 90.32 671  A 1 
ATOM 5314 N N   . LEU A 1 672  ? -18.039 -24.460 -17.185 1.00 96.97 672  A 1 
ATOM 5315 C CA  . LEU A 1 672  ? -17.920 -25.871 -16.835 1.00 96.42 672  A 1 
ATOM 5316 C C   . LEU A 1 672  ? -18.157 -26.055 -15.329 1.00 96.33 672  A 1 
ATOM 5317 O O   . LEU A 1 672  ? -17.360 -25.584 -14.514 1.00 94.79 672  A 1 
ATOM 5318 C CB  . LEU A 1 672  ? -16.542 -26.378 -17.278 1.00 95.90 672  A 1 
ATOM 5319 C CG  . LEU A 1 672  ? -16.389 -27.899 -17.112 1.00 94.20 672  A 1 
ATOM 5320 C CD1 . LEU A 1 672  ? -17.267 -28.674 -18.098 1.00 90.63 672  A 1 
ATOM 5321 C CD2 . LEU A 1 672  ? -14.934 -28.300 -17.354 1.00 90.87 672  A 1 
ATOM 5322 N N   . LEU A 1 673  ? -19.219 -26.783 -14.962 1.00 97.07 673  A 1 
ATOM 5323 C CA  . LEU A 1 673  ? -19.614 -27.069 -13.582 1.00 96.85 673  A 1 
ATOM 5324 C C   . LEU A 1 673  ? -19.514 -28.572 -13.299 1.00 96.59 673  A 1 
ATOM 5325 O O   . LEU A 1 673  ? -20.195 -29.392 -13.921 1.00 95.27 673  A 1 
ATOM 5326 C CB  . LEU A 1 673  ? -21.044 -26.534 -13.352 1.00 96.53 673  A 1 
ATOM 5327 C CG  . LEU A 1 673  ? -21.516 -26.647 -11.892 1.00 95.60 673  A 1 
ATOM 5328 C CD1 . LEU A 1 673  ? -20.761 -25.688 -10.975 1.00 90.98 673  A 1 
ATOM 5329 C CD2 . LEU A 1 673  ? -23.002 -26.315 -11.797 1.00 91.53 673  A 1 
ATOM 5330 N N   . ARG A 1 674  ? -18.671 -28.944 -12.338 1.00 95.94 674  A 1 
ATOM 5331 C CA  . ARG A 1 674  ? -18.463 -30.340 -11.942 1.00 95.07 674  A 1 
ATOM 5332 C C   . ARG A 1 674  ? -19.469 -30.766 -10.869 1.00 94.87 674  A 1 
ATOM 5333 O O   . ARG A 1 674  ? -19.057 -31.119 -9.768  1.00 92.83 674  A 1 
ATOM 5334 C CB  . ARG A 1 674  ? -16.994 -30.549 -11.543 1.00 93.95 674  A 1 
ATOM 5335 C CG  . ARG A 1 674  ? -16.660 -32.051 -11.480 1.00 85.91 674  A 1 
ATOM 5336 C CD  . ARG A 1 674  ? -15.275 -32.299 -10.880 1.00 84.05 674  A 1 
ATOM 5337 N NE  . ARG A 1 674  ? -14.221 -31.625 -11.653 1.00 77.28 674  A 1 
ATOM 5338 C CZ  . ARG A 1 674  ? -13.091 -31.152 -11.165 1.00 71.68 674  A 1 
ATOM 5339 N NH1 . ARG A 1 674  ? -12.748 -31.337 -9.929  1.00 62.74 674  A 1 
ATOM 5340 N NH2 . ARG A 1 674  ? -12.298 -30.463 -11.930 1.00 63.43 674  A 1 
ATOM 5341 N N   . ALA A 1 675  ? -20.746 -30.726 -11.169 1.00 92.69 675  A 1 
ATOM 5342 C CA  . ALA A 1 675  ? -21.834 -31.177 -10.290 1.00 92.26 675  A 1 
ATOM 5343 C C   . ALA A 1 675  ? -21.578 -30.852 -8.796  1.00 92.69 675  A 1 
ATOM 5344 O O   . ALA A 1 675  ? -21.341 -29.685 -8.460  1.00 87.90 675  A 1 
ATOM 5345 C CB  . ALA A 1 675  ? -22.107 -32.649 -10.604 1.00 90.55 675  A 1 
ATOM 5346 N N   . SER A 1 676  ? -21.536 -31.847 -7.922  1.00 92.28 676  A 1 
ATOM 5347 C CA  . SER A 1 676  ? -21.299 -31.724 -6.473  1.00 90.99 676  A 1 
ATOM 5348 C C   . SER A 1 676  ? -19.913 -31.193 -6.074  1.00 91.21 676  A 1 
ATOM 5349 O O   . SER A 1 676  ? -19.699 -30.863 -4.906  1.00 87.15 676  A 1 
ATOM 5350 C CB  . SER A 1 676  ? -21.509 -33.087 -5.807  1.00 89.28 676  A 1 
ATOM 5351 O OG  . SER A 1 676  ? -22.759 -33.638 -6.176  1.00 79.74 676  A 1 
ATOM 5352 N N   . ASN A 1 677  ? -18.971 -31.078 -7.011  1.00 90.93 677  A 1 
ATOM 5353 C CA  . ASN A 1 677  ? -17.668 -30.453 -6.767  1.00 90.99 677  A 1 
ATOM 5354 C C   . ASN A 1 677  ? -17.644 -28.962 -7.151  1.00 91.35 677  A 1 
ATOM 5355 O O   . ASN A 1 677  ? -16.637 -28.299 -6.903  1.00 85.64 677  A 1 
ATOM 5356 C CB  . ASN A 1 677  ? -16.568 -31.208 -7.532  1.00 88.85 677  A 1 
ATOM 5357 C CG  . ASN A 1 677  ? -16.465 -32.678 -7.190  1.00 85.29 677  A 1 
ATOM 5358 O OD1 . ASN A 1 677  ? -17.099 -33.520 -7.790  1.00 74.80 677  A 1 
ATOM 5359 N ND2 . ASN A 1 677  ? -15.617 -33.044 -6.263  1.00 77.43 677  A 1 
ATOM 5360 N N   . ALA A 1 678  ? -18.691 -28.428 -7.773  1.00 88.00 678  A 1 
ATOM 5361 C CA  . ALA A 1 678  ? -18.712 -27.087 -8.369  1.00 88.77 678  A 1 
ATOM 5362 C C   . ALA A 1 678  ? -17.478 -26.849 -9.273  1.00 91.02 678  A 1 
ATOM 5363 O O   . ALA A 1 678  ? -17.351 -27.464 -10.333 1.00 86.33 678  A 1 
ATOM 5364 C CB  . ALA A 1 678  ? -18.925 -26.041 -7.262  1.00 87.44 678  A 1 
ATOM 5365 N N   . VAL A 1 679  ? -16.551 -25.989 -8.854  1.00 91.07 679  A 1 
ATOM 5366 C CA  . VAL A 1 679  ? -15.248 -25.763 -9.505  1.00 89.57 679  A 1 
ATOM 5367 C C   . VAL A 1 679  ? -14.070 -26.307 -8.681  1.00 88.71 679  A 1 
ATOM 5368 O O   . VAL A 1 679  ? -12.920 -26.175 -9.094  1.00 83.52 679  A 1 
ATOM 5369 C CB  . VAL A 1 679  ? -15.060 -24.276 -9.868  1.00 88.41 679  A 1 
ATOM 5370 C CG1 . VAL A 1 679  ? -16.077 -23.836 -10.921 1.00 82.92 679  A 1 
ATOM 5371 C CG2 . VAL A 1 679  ? -15.174 -23.352 -8.647  1.00 84.35 679  A 1 
ATOM 5372 N N   . GLY A 1 680  ? -14.353 -26.947 -7.534  1.00 87.05 680  A 1 
ATOM 5373 C CA  . GLY A 1 680  ? -13.365 -27.529 -6.622  1.00 84.59 680  A 1 
ATOM 5374 C C   . GLY A 1 680  ? -12.972 -28.972 -6.945  1.00 86.38 680  A 1 
ATOM 5375 O O   . GLY A 1 680  ? -13.332 -29.533 -7.983  1.00 83.96 680  A 1 
ATOM 5376 N N   . TYR A 1 681  ? -12.215 -29.602 -6.029  1.00 86.96 681  A 1 
ATOM 5377 C CA  . TYR A 1 681  ? -11.688 -30.966 -6.194  1.00 86.43 681  A 1 
ATOM 5378 C C   . TYR A 1 681  ? -12.339 -32.003 -5.271  1.00 87.05 681  A 1 
ATOM 5379 O O   . TYR A 1 681  ? -12.120 -33.197 -5.458  1.00 82.88 681  A 1 
ATOM 5380 C CB  . TYR A 1 681  ? -10.167 -30.959 -5.994  1.00 83.50 681  A 1 
ATOM 5381 C CG  . TYR A 1 681  ? -9.426  -30.038 -6.942  1.00 82.09 681  A 1 
ATOM 5382 C CD1 . TYR A 1 681  ? -9.254  -30.401 -8.297  1.00 76.24 681  A 1 
ATOM 5383 C CD2 . TYR A 1 681  ? -8.915  -28.814 -6.471  1.00 75.77 681  A 1 
ATOM 5384 C CE1 . TYR A 1 681  ? -8.573  -29.535 -9.174  1.00 73.95 681  A 1 
ATOM 5385 C CE2 . TYR A 1 681  ? -8.237  -27.946 -7.347  1.00 73.00 681  A 1 
ATOM 5386 C CZ  . TYR A 1 681  ? -8.062  -28.302 -8.699  1.00 76.35 681  A 1 
ATOM 5387 O OH  . TYR A 1 681  ? -7.410  -27.453 -9.539  1.00 72.28 681  A 1 
ATOM 5388 N N   . LYS A 1 682  ? -13.132 -31.561 -4.290  1.00 88.66 682  A 1 
ATOM 5389 C CA  . LYS A 1 682  ? -13.882 -32.397 -3.346  1.00 89.40 682  A 1 
ATOM 5390 C C   . LYS A 1 682  ? -15.382 -32.160 -3.509  1.00 91.36 682  A 1 
ATOM 5391 O O   . LYS A 1 682  ? -15.777 -31.159 -4.105  1.00 89.06 682  A 1 
ATOM 5392 C CB  . LYS A 1 682  ? -13.400 -32.131 -1.904  1.00 87.74 682  A 1 
ATOM 5393 C CG  . LYS A 1 682  ? -13.681 -30.696 -1.419  1.00 84.44 682  A 1 
ATOM 5394 C CD  . LYS A 1 682  ? -13.253 -30.486 0.046   1.00 82.11 682  A 1 
ATOM 5395 C CE  . LYS A 1 682  ? -13.634 -29.062 0.476   1.00 75.69 682  A 1 
ATOM 5396 N NZ  . LYS A 1 682  ? -13.336 -28.792 1.905   1.00 67.91 682  A 1 
ATOM 5397 N N   . ASN A 1 683  ? -16.205 -33.042 -2.962  1.00 91.28 683  A 1 
ATOM 5398 C CA  . ASN A 1 683  ? -17.638 -32.786 -2.854  1.00 92.44 683  A 1 
ATOM 5399 C C   . ASN A 1 683  ? -17.921 -31.728 -1.780  1.00 93.45 683  A 1 
ATOM 5400 O O   . ASN A 1 683  ? -17.231 -31.665 -0.758  1.00 91.39 683  A 1 
ATOM 5401 C CB  . ASN A 1 683  ? -18.397 -34.102 -2.620  1.00 90.10 683  A 1 
ATOM 5402 C CG  . ASN A 1 683  ? -18.469 -34.938 -3.888  1.00 87.39 683  A 1 
ATOM 5403 O OD1 . ASN A 1 683  ? -18.473 -34.432 -4.990  1.00 78.44 683  A 1 
ATOM 5404 N ND2 . ASN A 1 683  ? -18.521 -36.240 -3.782  1.00 78.22 683  A 1 
ATOM 5405 N N   . TYR A 1 684  ? -18.922 -30.910 -2.029  1.00 94.90 684  A 1 
ATOM 5406 C CA  . TYR A 1 684  ? -19.412 -29.869 -1.130  1.00 95.46 684  A 1 
ATOM 5407 C C   . TYR A 1 684  ? -20.860 -30.152 -0.723  1.00 95.74 684  A 1 
ATOM 5408 O O   . TYR A 1 684  ? -21.580 -30.822 -1.468  1.00 94.60 684  A 1 
ATOM 5409 C CB  . TYR A 1 684  ? -19.272 -28.494 -1.791  1.00 95.14 684  A 1 
ATOM 5410 C CG  . TYR A 1 684  ? -17.836 -28.090 -2.052  1.00 94.95 684  A 1 
ATOM 5411 C CD1 . TYR A 1 684  ? -17.066 -27.503 -1.028  1.00 92.18 684  A 1 
ATOM 5412 C CD2 . TYR A 1 684  ? -17.257 -28.329 -3.310  1.00 92.42 684  A 1 
ATOM 5413 C CE1 . TYR A 1 684  ? -15.724 -27.154 -1.264  1.00 91.28 684  A 1 
ATOM 5414 C CE2 . TYR A 1 684  ? -15.914 -27.988 -3.549  1.00 91.31 684  A 1 
ATOM 5415 C CZ  . TYR A 1 684  ? -15.145 -27.399 -2.526  1.00 92.70 684  A 1 
ATOM 5416 O OH  . TYR A 1 684  ? -13.845 -27.077 -2.760  1.00 90.79 684  A 1 
ATOM 5417 N N   . PRO A 1 685  ? -21.307 -29.637 0.437   1.00 95.59 685  A 1 
ATOM 5418 C CA  . PRO A 1 685  ? -22.711 -29.683 0.827   1.00 95.80 685  A 1 
ATOM 5419 C C   . PRO A 1 685  ? -23.626 -29.027 -0.213  1.00 96.30 685  A 1 
ATOM 5420 O O   . PRO A 1 685  ? -23.238 -28.071 -0.889  1.00 95.91 685  A 1 
ATOM 5421 C CB  . PRO A 1 685  ? -22.793 -28.954 2.171   1.00 95.12 685  A 1 
ATOM 5422 C CG  . PRO A 1 685  ? -21.384 -29.070 2.734   1.00 93.27 685  A 1 
ATOM 5423 C CD  . PRO A 1 685  ? -20.513 -29.029 1.488   1.00 95.28 685  A 1 
ATOM 5424 N N   . ASP A 1 686  ? -24.861 -29.496 -0.302  1.00 96.01 686  A 1 
ATOM 5425 C CA  . ASP A 1 686  ? -25.819 -29.046 -1.316  1.00 96.23 686  A 1 
ATOM 5426 C C   . ASP A 1 686  ? -26.089 -27.537 -1.261  1.00 96.65 686  A 1 
ATOM 5427 O O   . ASP A 1 686  ? -26.245 -26.889 -2.301  1.00 96.17 686  A 1 
ATOM 5428 C CB  . ASP A 1 686  ? -27.140 -29.812 -1.133  1.00 95.47 686  A 1 
ATOM 5429 C CG  . ASP A 1 686  ? -27.031 -31.298 -1.477  1.00 94.14 686  A 1 
ATOM 5430 O OD1 . ASP A 1 686  ? -25.970 -31.752 -1.967  1.00 90.77 686  A 1 
ATOM 5431 O OD2 . ASP A 1 686  ? -28.025 -32.024 -1.288  1.00 90.50 686  A 1 
ATOM 5432 N N   . ASN A 1 687  ? -26.087 -26.939 -0.067  1.00 96.21 687  A 1 
ATOM 5433 C CA  . ASN A 1 687  ? -26.283 -25.500 0.088   1.00 96.51 687  A 1 
ATOM 5434 C C   . ASN A 1 687  ? -25.140 -24.676 -0.532  1.00 97.00 687  A 1 
ATOM 5435 O O   . ASN A 1 687  ? -25.395 -23.584 -1.041  1.00 96.83 687  A 1 
ATOM 5436 C CB  . ASN A 1 687  ? -26.530 -25.152 1.568   1.00 96.54 687  A 1 
ATOM 5437 C CG  . ASN A 1 687  ? -25.314 -25.304 2.464   1.00 96.54 687  A 1 
ATOM 5438 O OD1 . ASN A 1 687  ? -24.505 -26.201 2.318   1.00 92.28 687  A 1 
ATOM 5439 N ND2 . ASN A 1 687  ? -25.165 -24.429 3.432   1.00 92.67 687  A 1 
ATOM 5440 N N   . VAL A 1 688  ? -23.912 -25.194 -0.556  1.00 96.66 688  A 1 
ATOM 5441 C CA  . VAL A 1 688  ? -22.765 -24.560 -1.225  1.00 96.87 688  A 1 
ATOM 5442 C C   . VAL A 1 688  ? -22.933 -24.608 -2.740  1.00 97.18 688  A 1 
ATOM 5443 O O   . VAL A 1 688  ? -22.729 -23.592 -3.404  1.00 97.10 688  A 1 
ATOM 5444 C CB  . VAL A 1 688  ? -21.432 -25.210 -0.811  1.00 96.64 688  A 1 
ATOM 5445 C CG1 . VAL A 1 688  ? -20.227 -24.573 -1.514  1.00 95.02 688  A 1 
ATOM 5446 C CG2 . VAL A 1 688  ? -21.199 -25.091 0.697   1.00 94.69 688  A 1 
ATOM 5447 N N   . ILE A 1 689  ? -23.364 -25.753 -3.291  1.00 96.85 689  A 1 
ATOM 5448 C CA  . ILE A 1 689  ? -23.607 -25.905 -4.731  1.00 96.90 689  A 1 
ATOM 5449 C C   . ILE A 1 689  ? -24.712 -24.954 -5.193  1.00 97.23 689  A 1 
ATOM 5450 O O   . ILE A 1 689  ? -24.510 -24.204 -6.150  1.00 97.29 689  A 1 
ATOM 5451 C CB  . ILE A 1 689  ? -23.939 -27.369 -5.088  1.00 96.61 689  A 1 
ATOM 5452 C CG1 . ILE A 1 689  ? -22.829 -28.356 -4.653  1.00 95.18 689  A 1 
ATOM 5453 C CG2 . ILE A 1 689  ? -24.219 -27.526 -6.594  1.00 95.53 689  A 1 
ATOM 5454 C CD1 . ILE A 1 689  ? -21.430 -28.049 -5.195  1.00 91.01 689  A 1 
ATOM 5455 N N   . LYS A 1 690  ? -25.840 -24.930 -4.480  1.00 96.93 690  A 1 
ATOM 5456 C CA  . LYS A 1 690  ? -26.966 -24.035 -4.787  1.00 97.18 690  A 1 
ATOM 5457 C C   . LYS A 1 690  ? -26.551 -22.568 -4.737  1.00 97.48 690  A 1 
ATOM 5458 O O   . LYS A 1 690  ? -26.842 -21.814 -5.661  1.00 97.35 690  A 1 
ATOM 5459 C CB  . LYS A 1 690  ? -28.141 -24.315 -3.834  1.00 96.93 690  A 1 
ATOM 5460 C CG  . LYS A 1 690  ? -28.798 -25.667 -4.143  1.00 94.94 690  A 1 
ATOM 5461 C CD  . LYS A 1 690  ? -30.056 -25.924 -3.312  1.00 92.16 690  A 1 
ATOM 5462 C CE  . LYS A 1 690  ? -30.657 -27.260 -3.761  1.00 86.71 690  A 1 
ATOM 5463 N NZ  . LYS A 1 690  ? -32.086 -27.419 -3.399  1.00 77.93 690  A 1 
ATOM 5464 N N   . LYS A 1 691  ? -25.817 -22.166 -3.702  1.00 97.33 691  A 1 
ATOM 5465 C CA  . LYS A 1 691  ? -25.335 -20.786 -3.566  1.00 97.50 691  A 1 
ATOM 5466 C C   . LYS A 1 691  ? -24.324 -20.427 -4.656  1.00 97.76 691  A 1 
ATOM 5467 O O   . LYS A 1 691  ? -24.462 -19.377 -5.268  1.00 97.65 691  A 1 
ATOM 5468 C CB  . LYS A 1 691  ? -24.795 -20.569 -2.147  1.00 97.38 691  A 1 
ATOM 5469 C CG  . LYS A 1 691  ? -24.471 -19.088 -1.893  1.00 95.68 691  A 1 
ATOM 5470 C CD  . LYS A 1 691  ? -24.299 -18.797 -0.396  1.00 92.67 691  A 1 
ATOM 5471 C CE  . LYS A 1 691  ? -23.991 -17.314 -0.213  1.00 87.94 691  A 1 
ATOM 5472 N NZ  . LYS A 1 691  ? -23.964 -16.889 1.204   1.00 78.89 691  A 1 
ATOM 5473 N N   . PHE A 1 692  ? -23.372 -21.302 -4.973  1.00 97.23 692  A 1 
ATOM 5474 C CA  . PHE A 1 692  ? -22.405 -21.071 -6.047  1.00 97.29 692  A 1 
ATOM 5475 C C   . PHE A 1 692  ? -23.082 -20.887 -7.412  1.00 97.64 692  A 1 
ATOM 5476 O O   . PHE A 1 692  ? -22.730 -19.966 -8.149  1.00 97.49 692  A 1 
ATOM 5477 C CB  . PHE A 1 692  ? -21.400 -22.226 -6.092  1.00 97.05 692  A 1 
ATOM 5478 C CG  . PHE A 1 692  ? -20.387 -22.076 -7.209  1.00 96.91 692  A 1 
ATOM 5479 C CD1 . PHE A 1 692  ? -20.594 -22.713 -8.445  1.00 94.81 692  A 1 
ATOM 5480 C CD2 . PHE A 1 692  ? -19.268 -21.243 -7.033  1.00 95.35 692  A 1 
ATOM 5481 C CE1 . PHE A 1 692  ? -19.687 -22.515 -9.499  1.00 94.72 692  A 1 
ATOM 5482 C CE2 . PHE A 1 692  ? -18.362 -21.044 -8.087  1.00 94.48 692  A 1 
ATOM 5483 C CZ  . PHE A 1 692  ? -18.571 -21.679 -9.320  1.00 95.69 692  A 1 
ATOM 5484 N N   . VAL A 1 693  ? -24.067 -21.730 -7.746  1.00 97.47 693  A 1 
ATOM 5485 C CA  . VAL A 1 693  ? -24.836 -21.607 -8.994  1.00 97.71 693  A 1 
ATOM 5486 C C   . VAL A 1 693  ? -25.589 -20.284 -9.036  1.00 97.84 693  A 1 
ATOM 5487 O O   . VAL A 1 693  ? -25.522 -19.587 -10.048 1.00 97.69 693  A 1 
ATOM 5488 C CB  . VAL A 1 693  ? -25.796 -22.799 -9.168  1.00 97.52 693  A 1 
ATOM 5489 C CG1 . VAL A 1 693  ? -26.809 -22.578 -10.297 1.00 95.84 693  A 1 
ATOM 5490 C CG2 . VAL A 1 693  ? -25.008 -24.070 -9.504  1.00 94.92 693  A 1 
ATOM 5491 N N   . LYS A 1 694  ? -26.254 -19.912 -7.943  1.00 97.63 694  A 1 
ATOM 5492 C CA  . LYS A 1 694  ? -26.989 -18.649 -7.842  1.00 97.71 694  A 1 
ATOM 5493 C C   . LYS A 1 694  ? -26.078 -17.441 -8.086  1.00 97.73 694  A 1 
ATOM 5494 O O   . LYS A 1 694  ? -26.355 -16.655 -8.985  1.00 97.47 694  A 1 
ATOM 5495 C CB  . LYS A 1 694  ? -27.688 -18.581 -6.477  1.00 97.58 694  A 1 
ATOM 5496 C CG  . LYS A 1 694  ? -28.512 -17.300 -6.358  1.00 96.11 694  A 1 
ATOM 5497 C CD  . LYS A 1 694  ? -29.092 -17.124 -4.958  1.00 93.16 694  A 1 
ATOM 5498 C CE  . LYS A 1 694  ? -29.656 -15.710 -4.914  1.00 87.23 694  A 1 
ATOM 5499 N NZ  . LYS A 1 694  ? -30.058 -15.298 -3.558  1.00 77.39 694  A 1 
ATOM 5500 N N   . GLU A 1 695  ? -24.970 -17.333 -7.349  1.00 97.44 695  A 1 
ATOM 5501 C CA  . GLU A 1 695  ? -24.015 -16.224 -7.496  1.00 97.37 695  A 1 
ATOM 5502 C C   . GLU A 1 695  ? -23.405 -16.182 -8.909  1.00 97.50 695  A 1 
ATOM 5503 O O   . GLU A 1 695  ? -23.259 -15.118 -9.508  1.00 97.20 695  A 1 
ATOM 5504 C CB  . GLU A 1 695  ? -22.882 -16.363 -6.465  1.00 97.41 695  A 1 
ATOM 5505 C CG  . GLU A 1 695  ? -23.328 -16.218 -4.999  1.00 95.06 695  A 1 
ATOM 5506 C CD  . GLU A 1 695  ? -23.995 -14.885 -4.672  1.00 95.63 695  A 1 
ATOM 5507 O OE1 . GLU A 1 695  ? -25.013 -14.928 -3.940  1.00 88.36 695  A 1 
ATOM 5508 O OE2 . GLU A 1 695  ? -23.464 -13.849 -5.119  1.00 90.12 695  A 1 
ATOM 5509 N N   . SER A 1 696  ? -23.102 -17.354 -9.496  1.00 97.61 696  A 1 
ATOM 5510 C CA  . SER A 1 696  ? -22.578 -17.442 -10.867 1.00 97.67 696  A 1 
ATOM 5511 C C   . SER A 1 696  ? -23.595 -16.965 -11.910 1.00 97.77 696  A 1 
ATOM 5512 O O   . SER A 1 696  ? -23.232 -16.275 -12.864 1.00 97.47 696  A 1 
ATOM 5513 C CB  . SER A 1 696  ? -22.165 -18.879 -11.202 1.00 97.48 696  A 1 
ATOM 5514 O OG  . SER A 1 696  ? -21.191 -19.363 -10.303 1.00 94.28 696  A 1 
ATOM 5515 N N   . ALA A 1 697  ? -24.868 -17.321 -11.735 1.00 97.80 697  A 1 
ATOM 5516 C CA  . ALA A 1 697  ? -25.958 -16.892 -12.607 1.00 97.85 697  A 1 
ATOM 5517 C C   . ALA A 1 697  ? -26.193 -15.376 -12.523 1.00 97.73 697  A 1 
ATOM 5518 O O   . ALA A 1 697  ? -26.338 -14.715 -13.558 1.00 97.25 697  A 1 
ATOM 5519 C CB  . ALA A 1 697  ? -27.217 -17.685 -12.229 1.00 97.77 697  A 1 
ATOM 5520 N N   . GLU A 1 698  ? -26.181 -14.816 -11.315 1.00 97.80 698  A 1 
ATOM 5521 C CA  . GLU A 1 698  ? -26.329 -13.379 -11.057 1.00 97.50 698  A 1 
ATOM 5522 C C   . GLU A 1 698  ? -25.138 -12.575 -11.606 1.00 97.40 698  A 1 
ATOM 5523 O O   . GLU A 1 698  ? -25.333 -11.521 -12.221 1.00 96.48 698  A 1 
ATOM 5524 C CB  . GLU A 1 698  ? -26.523 -13.138 -9.548  1.00 97.14 698  A 1 
ATOM 5525 C CG  . GLU A 1 698  ? -27.907 -13.614 -9.055  1.00 93.57 698  A 1 
ATOM 5526 C CD  . GLU A 1 698  ? -28.170 -13.387 -7.551  1.00 91.50 698  A 1 
ATOM 5527 O OE1 . GLU A 1 698  ? -29.233 -13.856 -7.065  1.00 82.41 698  A 1 
ATOM 5528 O OE2 . GLU A 1 698  ? -27.356 -12.720 -6.883  1.00 83.83 698  A 1 
ATOM 5529 N N   . ALA A 1 699  ? -23.918 -13.104 -11.497 1.00 97.49 699  A 1 
ATOM 5530 C CA  . ALA A 1 699  ? -22.709 -12.478 -12.036 1.00 97.43 699  A 1 
ATOM 5531 C C   . ALA A 1 699  ? -22.608 -12.525 -13.574 1.00 97.49 699  A 1 
ATOM 5532 O O   . ALA A 1 699  ? -21.845 -11.752 -14.169 1.00 96.53 699  A 1 
ATOM 5533 C CB  . ALA A 1 699  ? -21.495 -13.128 -11.370 1.00 97.24 699  A 1 
ATOM 5534 N N   . GLY A 1 700  ? -23.375 -13.387 -14.246 1.00 97.47 700  A 1 
ATOM 5535 C CA  . GLY A 1 700  ? -23.512 -13.370 -15.701 1.00 97.50 700  A 1 
ATOM 5536 C C   . GLY A 1 700  ? -23.370 -14.697 -16.440 1.00 98.06 700  A 1 
ATOM 5537 O O   . GLY A 1 700  ? -23.346 -14.663 -17.675 1.00 97.17 700  A 1 
ATOM 5538 N N   . ILE A 1 701  ? -23.293 -15.850 -15.763 1.00 97.71 701  A 1 
ATOM 5539 C CA  . ILE A 1 701  ? -23.328 -17.160 -16.432 1.00 97.98 701  A 1 
ATOM 5540 C C   . ILE A 1 701  ? -24.754 -17.479 -16.896 1.00 98.08 701  A 1 
ATOM 5541 O O   . ILE A 1 701  ? -25.722 -17.301 -16.156 1.00 97.80 701  A 1 
ATOM 5542 C CB  . ILE A 1 701  ? -22.741 -18.276 -15.545 1.00 97.83 701  A 1 
ATOM 5543 C CG1 . ILE A 1 701  ? -21.266 -18.021 -15.175 1.00 96.59 701  A 1 
ATOM 5544 C CG2 . ILE A 1 701  ? -22.880 -19.659 -16.211 1.00 96.98 701  A 1 
ATOM 5545 C CD1 . ILE A 1 701  ? -20.295 -17.897 -16.364 1.00 95.28 701  A 1 
ATOM 5546 N N   . ASP A 1 702  ? -24.871 -17.985 -18.124 1.00 98.37 702  A 1 
ATOM 5547 C CA  . ASP A 1 702  ? -26.140 -18.292 -18.784 1.00 98.36 702  A 1 
ATOM 5548 C C   . ASP A 1 702  ? -26.313 -19.788 -19.073 1.00 98.44 702  A 1 
ATOM 5549 O O   . ASP A 1 702  ? -27.433 -20.296 -19.008 1.00 97.99 702  A 1 
ATOM 5550 C CB  . ASP A 1 702  ? -26.221 -17.496 -20.082 1.00 98.21 702  A 1 
ATOM 5551 C CG  . ASP A 1 702  ? -26.150 -15.987 -19.868 1.00 97.84 702  A 1 
ATOM 5552 O OD1 . ASP A 1 702  ? -27.022 -15.442 -19.140 1.00 95.40 702  A 1 
ATOM 5553 O OD2 . ASP A 1 702  ? -25.277 -15.348 -20.490 1.00 95.90 702  A 1 
ATOM 5554 N N   . VAL A 1 703  ? -25.233 -20.501 -19.389 1.00 98.32 703  A 1 
ATOM 5555 C CA  . VAL A 1 703  ? -25.221 -21.941 -19.672 1.00 98.39 703  A 1 
ATOM 5556 C C   . VAL A 1 703  ? -24.299 -22.638 -18.677 1.00 98.28 703  A 1 
ATOM 5557 O O   . VAL A 1 703  ? -23.109 -22.333 -18.587 1.00 97.73 703  A 1 
ATOM 5558 C CB  . VAL A 1 703  ? -24.783 -22.251 -21.119 1.00 98.24 703  A 1 
ATOM 5559 C CG1 . VAL A 1 703  ? -24.965 -23.740 -21.444 1.00 96.67 703  A 1 
ATOM 5560 C CG2 . VAL A 1 703  ? -25.555 -21.438 -22.161 1.00 96.14 703  A 1 
ATOM 5561 N N   . PHE A 1 704  ? -24.841 -23.598 -17.937 1.00 98.20 704  A 1 
ATOM 5562 C CA  . PHE A 1 704  ? -24.093 -24.427 -17.002 1.00 98.10 704  A 1 
ATOM 5563 C C   . PHE A 1 704  ? -23.922 -25.817 -17.614 1.00 98.05 704  A 1 
ATOM 5564 O O   . PHE A 1 704  ? -24.877 -26.594 -17.673 1.00 97.42 704  A 1 
ATOM 5565 C CB  . PHE A 1 704  ? -24.816 -24.471 -15.655 1.00 97.97 704  A 1 
ATOM 5566 C CG  . PHE A 1 704  ? -24.812 -23.157 -14.895 1.00 98.11 704  A 1 
ATOM 5567 C CD1 . PHE A 1 704  ? -23.916 -22.962 -13.826 1.00 96.41 704  A 1 
ATOM 5568 C CD2 . PHE A 1 704  ? -25.708 -22.126 -15.241 1.00 96.57 704  A 1 
ATOM 5569 C CE1 . PHE A 1 704  ? -23.917 -21.757 -13.104 1.00 96.37 704  A 1 
ATOM 5570 C CE2 . PHE A 1 704  ? -25.706 -20.917 -14.525 1.00 96.26 704  A 1 
ATOM 5571 C CZ  . PHE A 1 704  ? -24.815 -20.733 -13.453 1.00 97.76 704  A 1 
ATOM 5572 N N   . ARG A 1 705  ? -22.708 -26.133 -18.058 1.00 97.84 705  A 1 
ATOM 5573 C CA  . ARG A 1 705  ? -22.325 -27.471 -18.526 1.00 97.65 705  A 1 
ATOM 5574 C C   . ARG A 1 705  ? -22.046 -28.355 -17.317 1.00 97.49 705  A 1 
ATOM 5575 O O   . ARG A 1 705  ? -20.944 -28.318 -16.753 1.00 96.70 705  A 1 
ATOM 5576 C CB  . ARG A 1 705  ? -21.141 -27.372 -19.494 1.00 97.53 705  A 1 
ATOM 5577 C CG  . ARG A 1 705  ? -20.716 -28.759 -20.000 1.00 95.92 705  A 1 
ATOM 5578 C CD  . ARG A 1 705  ? -19.612 -28.661 -21.058 1.00 95.46 705  A 1 
ATOM 5579 N NE  . ARG A 1 705  ? -20.144 -28.186 -22.344 1.00 94.15 705  A 1 
ATOM 5580 C CZ  . ARG A 1 705  ? -19.444 -27.797 -23.396 1.00 94.49 705  A 1 
ATOM 5581 N NH1 . ARG A 1 705  ? -18.143 -27.733 -23.390 1.00 89.02 705  A 1 
ATOM 5582 N NH2 . ARG A 1 705  ? -20.046 -27.477 -24.495 1.00 90.28 705  A 1 
ATOM 5583 N N   . ILE A 1 706  ? -23.047 -29.118 -16.913 1.00 97.85 706  A 1 
ATOM 5584 C CA  . ILE A 1 706  ? -23.032 -29.942 -15.701 1.00 97.88 706  A 1 
ATOM 5585 C C   . ILE A 1 706  ? -22.585 -31.356 -16.060 1.00 97.71 706  A 1 
ATOM 5586 O O   . ILE A 1 706  ? -23.236 -32.036 -16.857 1.00 97.14 706  A 1 
ATOM 5587 C CB  . ILE A 1 706  ? -24.410 -29.939 -15.004 1.00 97.73 706  A 1 
ATOM 5588 C CG1 . ILE A 1 706  ? -24.872 -28.501 -14.683 1.00 96.56 706  A 1 
ATOM 5589 C CG2 . ILE A 1 706  ? -24.339 -30.776 -13.711 1.00 96.73 706  A 1 
ATOM 5590 C CD1 . ILE A 1 706  ? -26.322 -28.410 -14.211 1.00 94.72 706  A 1 
ATOM 5591 N N   . PHE A 1 707  ? -21.506 -31.813 -15.451 1.00 97.42 707  A 1 
ATOM 5592 C CA  . PHE A 1 707  ? -21.025 -33.187 -15.605 1.00 97.08 707  A 1 
ATOM 5593 C C   . PHE A 1 707  ? -20.610 -33.794 -14.263 1.00 96.94 707  A 1 
ATOM 5594 O O   . PHE A 1 707  ? -20.260 -33.078 -13.328 1.00 95.80 707  A 1 
ATOM 5595 C CB  . PHE A 1 707  ? -19.871 -33.242 -16.617 1.00 96.71 707  A 1 
ATOM 5596 C CG  . PHE A 1 707  ? -18.516 -32.833 -16.075 1.00 96.44 707  A 1 
ATOM 5597 C CD1 . PHE A 1 707  ? -18.205 -31.474 -15.881 1.00 94.84 707  A 1 
ATOM 5598 C CD2 . PHE A 1 707  ? -17.566 -33.817 -15.741 1.00 95.16 707  A 1 
ATOM 5599 C CE1 . PHE A 1 707  ? -16.955 -31.104 -15.358 1.00 94.15 707  A 1 
ATOM 5600 C CE2 . PHE A 1 707  ? -16.316 -33.447 -15.222 1.00 94.09 707  A 1 
ATOM 5601 C CZ  . PHE A 1 707  ? -16.006 -32.089 -15.026 1.00 94.48 707  A 1 
ATOM 5602 N N   . ASP A 1 708  ? -20.595 -35.115 -14.191 1.00 96.73 708  A 1 
ATOM 5603 C CA  . ASP A 1 708  ? -19.992 -35.862 -13.092 1.00 96.46 708  A 1 
ATOM 5604 C C   . ASP A 1 708  ? -18.730 -36.605 -13.565 1.00 96.21 708  A 1 
ATOM 5605 O O   . ASP A 1 708  ? -18.658 -37.104 -14.689 1.00 94.43 708  A 1 
ATOM 5606 C CB  . ASP A 1 708  ? -21.010 -36.813 -12.460 1.00 96.01 708  A 1 
ATOM 5607 C CG  . ASP A 1 708  ? -20.310 -37.640 -11.386 1.00 95.06 708  A 1 
ATOM 5608 O OD1 . ASP A 1 708  ? -19.991 -38.812 -11.677 1.00 89.95 708  A 1 
ATOM 5609 O OD2 . ASP A 1 708  ? -19.919 -37.060 -10.353 1.00 90.91 708  A 1 
ATOM 5610 N N   . SER A 1 709  ? -17.717 -36.673 -12.696 1.00 95.47 709  A 1 
ATOM 5611 C CA  . SER A 1 709  ? -16.420 -37.264 -13.049 1.00 94.93 709  A 1 
ATOM 5612 C C   . SER A 1 709  ? -16.445 -38.780 -13.266 1.00 95.38 709  A 1 
ATOM 5613 O O   . SER A 1 709  ? -15.460 -39.329 -13.763 1.00 93.63 709  A 1 
ATOM 5614 C CB  . SER A 1 709  ? -15.371 -36.891 -12.007 1.00 93.41 709  A 1 
ATOM 5615 O OG  . SER A 1 709  ? -15.661 -37.405 -10.724 1.00 86.83 709  A 1 
ATOM 5616 N N   . LEU A 1 710  ? -17.544 -39.435 -12.905 1.00 95.53 710  A 1 
ATOM 5617 C CA  . LEU A 1 710  ? -17.795 -40.862 -13.109 1.00 95.77 710  A 1 
ATOM 5618 C C   . LEU A 1 710  ? -19.078 -41.123 -13.921 1.00 96.07 710  A 1 
ATOM 5619 O O   . LEU A 1 710  ? -19.508 -42.265 -14.011 1.00 94.63 710  A 1 
ATOM 5620 C CB  . LEU A 1 710  ? -17.814 -41.570 -11.738 1.00 95.35 710  A 1 
ATOM 5621 C CG  . LEU A 1 710  ? -16.488 -41.488 -10.953 1.00 94.62 710  A 1 
ATOM 5622 C CD1 . LEU A 1 710  ? -16.653 -42.153 -9.592  1.00 91.87 710  A 1 
ATOM 5623 C CD2 . LEU A 1 710  ? -15.336 -42.194 -11.684 1.00 91.84 710  A 1 
ATOM 5624 N N   . ASN A 1 711  ? -19.668 -40.077 -14.523 1.00 96.02 711  A 1 
ATOM 5625 C CA  . ASN A 1 711  ? -20.976 -40.126 -15.185 1.00 96.53 711  A 1 
ATOM 5626 C C   . ASN A 1 711  ? -22.118 -40.573 -14.248 1.00 96.57 711  A 1 
ATOM 5627 O O   . ASN A 1 711  ? -23.064 -41.225 -14.686 1.00 95.24 711  A 1 
ATOM 5628 C CB  . ASN A 1 711  ? -20.898 -40.955 -16.478 1.00 96.33 711  A 1 
ATOM 5629 C CG  . ASN A 1 711  ? -20.259 -40.259 -17.660 1.00 95.96 711  A 1 
ATOM 5630 O OD1 . ASN A 1 711  ? -19.984 -39.075 -17.685 1.00 91.98 711  A 1 
ATOM 5631 N ND2 . ASN A 1 711  ? -20.039 -40.999 -18.729 1.00 92.13 711  A 1 
ATOM 5632 N N   . TRP A 1 712  ? -22.047 -40.240 -12.964 1.00 96.72 712  A 1 
ATOM 5633 C CA  . TRP A 1 712  ? -23.098 -40.608 -12.017 1.00 96.66 712  A 1 
ATOM 5634 C C   . TRP A 1 712  ? -24.178 -39.518 -11.938 1.00 96.69 712  A 1 
ATOM 5635 O O   . TRP A 1 712  ? -23.965 -38.443 -11.377 1.00 95.70 712  A 1 
ATOM 5636 C CB  . TRP A 1 712  ? -22.472 -40.926 -10.662 1.00 96.02 712  A 1 
ATOM 5637 C CG  . TRP A 1 712  ? -23.399 -41.546 -9.663  1.00 95.07 712  A 1 
ATOM 5638 C CD1 . TRP A 1 712  ? -24.492 -42.299 -9.929  1.00 92.60 712  A 1 
ATOM 5639 C CD2 . TRP A 1 712  ? -23.294 -41.512 -8.213  1.00 94.37 712  A 1 
ATOM 5640 N NE1 . TRP A 1 712  ? -25.064 -42.719 -8.745  1.00 92.21 712  A 1 
ATOM 5641 C CE2 . TRP A 1 712  ? -24.365 -42.272 -7.661  1.00 93.26 712  A 1 
ATOM 5642 C CE3 . TRP A 1 712  ? -22.395 -40.916 -7.312  1.00 92.29 712  A 1 
ATOM 5643 C CZ2 . TRP A 1 712  ? -24.530 -42.437 -6.280  1.00 91.64 712  A 1 
ATOM 5644 C CZ3 . TRP A 1 712  ? -22.550 -41.075 -5.924  1.00 90.10 712  A 1 
ATOM 5645 C CH2 . TRP A 1 712  ? -23.614 -41.836 -5.407  1.00 89.78 712  A 1 
ATOM 5646 N N   . VAL A 1 713  ? -25.348 -39.792 -12.511 1.00 96.80 713  A 1 
ATOM 5647 C CA  . VAL A 1 713  ? -26.441 -38.812 -12.681 1.00 96.93 713  A 1 
ATOM 5648 C C   . VAL A 1 713  ? -26.940 -38.253 -11.344 1.00 96.79 713  A 1 
ATOM 5649 O O   . VAL A 1 713  ? -27.237 -37.062 -11.262 1.00 96.01 713  A 1 
ATOM 5650 C CB  . VAL A 1 713  ? -27.603 -39.419 -13.490 1.00 96.54 713  A 1 
ATOM 5651 C CG1 . VAL A 1 713  ? -28.767 -38.437 -13.673 1.00 94.03 713  A 1 
ATOM 5652 C CG2 . VAL A 1 713  ? -27.133 -39.829 -14.891 1.00 93.67 713  A 1 
ATOM 5653 N N   . ASP A 1 714  ? -26.970 -39.050 -10.280 1.00 95.88 714  A 1 
ATOM 5654 C CA  . ASP A 1 714  ? -27.457 -38.595 -8.968  1.00 95.10 714  A 1 
ATOM 5655 C C   . ASP A 1 714  ? -26.659 -37.402 -8.415  1.00 95.47 714  A 1 
ATOM 5656 O O   . ASP A 1 714  ? -27.235 -36.520 -7.775  1.00 94.24 714  A 1 
ATOM 5657 C CB  . ASP A 1 714  ? -27.462 -39.759 -7.967  1.00 93.57 714  A 1 
ATOM 5658 C CG  . ASP A 1 714  ? -28.486 -40.847 -8.318  1.00 90.04 714  A 1 
ATOM 5659 O OD1 . ASP A 1 714  ? -29.592 -40.491 -8.794  1.00 83.92 714  A 1 
ATOM 5660 O OD2 . ASP A 1 714  ? -28.149 -42.032 -8.113  1.00 83.06 714  A 1 
ATOM 5661 N N   . GLN A 1 715  ? -25.361 -37.301 -8.710  1.00 95.74 715  A 1 
ATOM 5662 C CA  . GLN A 1 715  ? -24.562 -36.132 -8.314  1.00 95.40 715  A 1 
ATOM 5663 C C   . GLN A 1 715  ? -24.911 -34.868 -9.115  1.00 95.98 715  A 1 
ATOM 5664 O O   . GLN A 1 715  ? -24.673 -33.761 -8.631  1.00 95.32 715  A 1 
ATOM 5665 C CB  . GLN A 1 715  ? -23.060 -36.428 -8.409  1.00 94.34 715  A 1 
ATOM 5666 C CG  . GLN A 1 715  ? -22.603 -37.479 -7.392  1.00 90.29 715  A 1 
ATOM 5667 C CD  . GLN A 1 715  ? -21.183 -37.214 -6.904  1.00 88.99 715  A 1 
ATOM 5668 O OE1 . GLN A 1 715  ? -20.982 -36.584 -5.887  1.00 80.12 715  A 1 
ATOM 5669 N NE2 . GLN A 1 715  ? -20.160 -37.681 -7.583  1.00 77.82 715  A 1 
ATOM 5670 N N   . MET A 1 716  ? -25.490 -35.002 -10.289 1.00 96.26 716  A 1 
ATOM 5671 C CA  . MET A 1 716  ? -25.818 -33.880 -11.176 1.00 97.06 716  A 1 
ATOM 5672 C C   . MET A 1 716  ? -27.136 -33.194 -10.798 1.00 97.47 716  A 1 
ATOM 5673 O O   . MET A 1 716  ? -27.323 -32.023 -11.130 1.00 97.14 716  A 1 
ATOM 5674 C CB  . MET A 1 716  ? -25.846 -34.358 -12.636 1.00 97.13 716  A 1 
ATOM 5675 C CG  . MET A 1 716  ? -24.511 -34.983 -13.091 1.00 96.49 716  A 1 
ATOM 5676 S SD  . MET A 1 716  ? -24.539 -35.757 -14.731 1.00 96.23 716  A 1 
ATOM 5677 C CE  . MET A 1 716  ? -24.856 -34.331 -15.794 1.00 89.62 716  A 1 
ATOM 5678 N N   . LYS A 1 717  ? -28.031 -33.879 -10.071 1.00 97.03 717  A 1 
ATOM 5679 C CA  . LYS A 1 717  ? -29.398 -33.423 -9.760  1.00 96.87 717  A 1 
ATOM 5680 C C   . LYS A 1 717  ? -29.438 -32.085 -9.031  1.00 97.23 717  A 1 
ATOM 5681 O O   . LYS A 1 717  ? -30.101 -31.165 -9.495  1.00 96.99 717  A 1 
ATOM 5682 C CB  . LYS A 1 717  ? -30.140 -34.496 -8.948  1.00 96.27 717  A 1 
ATOM 5683 C CG  . LYS A 1 717  ? -30.446 -35.710 -9.826  1.00 94.43 717  A 1 
ATOM 5684 C CD  . LYS A 1 717  ? -31.176 -36.818 -9.060  1.00 92.14 717  A 1 
ATOM 5685 C CE  . LYS A 1 717  ? -31.486 -37.906 -10.089 1.00 88.34 717  A 1 
ATOM 5686 N NZ  . LYS A 1 717  ? -31.980 -39.154 -9.490  1.00 81.30 717  A 1 
ATOM 5687 N N   . VAL A 1 718  ? -28.675 -31.926 -7.948  1.00 96.53 718  A 1 
ATOM 5688 C CA  . VAL A 1 718  ? -28.661 -30.690 -7.139  1.00 96.78 718  A 1 
ATOM 5689 C C   . VAL A 1 718  ? -28.235 -29.475 -7.965  1.00 97.34 718  A 1 
ATOM 5690 O O   . VAL A 1 718  ? -28.835 -28.406 -7.864  1.00 96.99 718  A 1 
ATOM 5691 C CB  . VAL A 1 718  ? -27.728 -30.845 -5.924  1.00 96.10 718  A 1 
ATOM 5692 C CG1 . VAL A 1 718  ? -27.631 -29.565 -5.082  1.00 93.75 718  A 1 
ATOM 5693 C CG2 . VAL A 1 718  ? -28.213 -31.970 -5.010  1.00 93.50 718  A 1 
ATOM 5694 N N   . ALA A 1 719  ? -27.200 -29.632 -8.790  1.00 96.71 719  A 1 
ATOM 5695 C CA  . ALA A 1 719  ? -26.736 -28.567 -9.670  1.00 97.08 719  A 1 
ATOM 5696 C C   . ALA A 1 719  ? -27.767 -28.253 -10.765 1.00 97.63 719  A 1 
ATOM 5697 O O   . ALA A 1 719  ? -28.012 -27.084 -11.046 1.00 97.51 719  A 1 
ATOM 5698 C CB  . ALA A 1 719  ? -25.377 -28.970 -10.255 1.00 96.70 719  A 1 
ATOM 5699 N N   . ASN A 1 720  ? -28.399 -29.271 -11.345 1.00 97.45 720  A 1 
ATOM 5700 C CA  . ASN A 1 720  ? -29.453 -29.116 -12.346 1.00 97.77 720  A 1 
ATOM 5701 C C   . ASN A 1 720  ? -30.649 -28.330 -11.790 1.00 97.86 720  A 1 
ATOM 5702 O O   . ASN A 1 720  ? -31.050 -27.333 -12.383 1.00 97.45 720  A 1 
ATOM 5703 C CB  . ASN A 1 720  ? -29.865 -30.513 -12.838 1.00 97.67 720  A 1 
ATOM 5704 C CG  . ASN A 1 720  ? -30.934 -30.464 -13.914 1.00 97.50 720  A 1 
ATOM 5705 O OD1 . ASN A 1 720  ? -30.970 -29.576 -14.746 1.00 91.66 720  A 1 
ATOM 5706 N ND2 . ASN A 1 720  ? -31.822 -31.424 -13.942 1.00 92.57 720  A 1 
ATOM 5707 N N   . GLU A 1 721  ? -31.157 -28.735 -10.623 1.00 97.72 721  A 1 
ATOM 5708 C CA  . GLU A 1 721  ? -32.244 -28.036 -9.929  1.00 97.42 721  A 1 
ATOM 5709 C C   . GLU A 1 721  ? -31.894 -26.563 -9.677  1.00 97.71 721  A 1 
ATOM 5710 O O   . GLU A 1 721  ? -32.656 -25.674 -10.046 1.00 97.07 721  A 1 
ATOM 5711 C CB  . GLU A 1 721  ? -32.529 -28.723 -8.588  1.00 96.24 721  A 1 
ATOM 5712 C CG  . GLU A 1 721  ? -33.218 -30.086 -8.720  1.00 84.56 721  A 1 
ATOM 5713 C CD  . GLU A 1 721  ? -33.315 -30.840 -7.375  1.00 83.90 721  A 1 
ATOM 5714 O OE1 . GLU A 1 721  ? -33.760 -32.006 -7.406  1.00 74.27 721  A 1 
ATOM 5715 O OE2 . GLU A 1 721  ? -32.936 -30.259 -6.321  1.00 76.35 721  A 1 
ATOM 5716 N N   . ALA A 1 722  ? -30.709 -26.290 -9.138  1.00 97.47 722  A 1 
ATOM 5717 C CA  . ALA A 1 722  ? -30.262 -24.930 -8.848  1.00 97.57 722  A 1 
ATOM 5718 C C   . ALA A 1 722  ? -30.164 -24.045 -10.105 1.00 97.84 722  A 1 
ATOM 5719 O O   . ALA A 1 722  ? -30.511 -22.863 -10.071 1.00 97.46 722  A 1 
ATOM 5720 C CB  . ALA A 1 722  ? -28.915 -25.022 -8.127  1.00 97.43 722  A 1 
ATOM 5721 N N   . VAL A 1 723  ? -29.707 -24.601 -11.232 1.00 97.88 723  A 1 
ATOM 5722 C CA  . VAL A 1 723  ? -29.629 -23.876 -12.512 1.00 98.07 723  A 1 
ATOM 5723 C C   . VAL A 1 723  ? -31.019 -23.569 -13.065 1.00 98.03 723  A 1 
ATOM 5724 O O   . VAL A 1 723  ? -31.252 -22.459 -13.552 1.00 97.58 723  A 1 
ATOM 5725 C CB  . VAL A 1 723  ? -28.779 -24.660 -13.528 1.00 97.94 723  A 1 
ATOM 5726 C CG1 . VAL A 1 723  ? -28.836 -24.059 -14.934 1.00 95.96 723  A 1 
ATOM 5727 C CG2 . VAL A 1 723  ? -27.304 -24.654 -13.109 1.00 94.64 723  A 1 
ATOM 5728 N N   . GLN A 1 724  ? -31.947 -24.520 -12.963 1.00 98.20 724  A 1 
ATOM 5729 C CA  . GLN A 1 724  ? -33.334 -24.315 -13.386 1.00 97.89 724  A 1 
ATOM 5730 C C   . GLN A 1 724  ? -34.044 -23.270 -12.511 1.00 97.94 724  A 1 
ATOM 5731 O O   . GLN A 1 724  ? -34.713 -22.383 -13.050 1.00 97.17 724  A 1 
ATOM 5732 C CB  . GLN A 1 724  ? -34.089 -25.646 -13.367 1.00 97.17 724  A 1 
ATOM 5733 C CG  . GLN A 1 724  ? -33.616 -26.620 -14.453 1.00 94.59 724  A 1 
ATOM 5734 C CD  . GLN A 1 724  ? -34.455 -27.894 -14.496 1.00 92.34 724  A 1 
ATOM 5735 O OE1 . GLN A 1 724  ? -35.644 -27.896 -14.236 1.00 83.40 724  A 1 
ATOM 5736 N NE2 . GLN A 1 724  ? -33.887 -29.017 -14.862 1.00 80.48 724  A 1 
ATOM 5737 N N   . GLU A 1 725  ? -33.839 -23.311 -11.192 1.00 97.61 725  A 1 
ATOM 5738 C CA  . GLU A 1 725  ? -34.340 -22.301 -10.247 1.00 97.38 725  A 1 
ATOM 5739 C C   . GLU A 1 725  ? -33.800 -20.900 -10.568 1.00 97.43 725  A 1 
ATOM 5740 O O   . GLU A 1 725  ? -34.531 -19.914 -10.457 1.00 96.27 725  A 1 
ATOM 5741 C CB  . GLU A 1 725  ? -33.948 -22.685 -8.807  1.00 96.92 725  A 1 
ATOM 5742 C CG  . GLU A 1 725  ? -34.772 -23.848 -8.227  1.00 90.04 725  A 1 
ATOM 5743 C CD  . GLU A 1 725  ? -34.325 -24.278 -6.809  1.00 88.35 725  A 1 
ATOM 5744 O OE1 . GLU A 1 725  ? -34.934 -25.228 -6.267  1.00 78.85 725  A 1 
ATOM 5745 O OE2 . GLU A 1 725  ? -33.395 -23.659 -6.240  1.00 80.83 725  A 1 
ATOM 5746 N N   . ALA A 1 726  ? -32.558 -20.802 -11.038 1.00 97.33 726  A 1 
ATOM 5747 C CA  . ALA A 1 726  ? -31.946 -19.549 -11.482 1.00 97.27 726  A 1 
ATOM 5748 C C   . ALA A 1 726  ? -32.436 -19.065 -12.868 1.00 97.35 726  A 1 
ATOM 5749 O O   . ALA A 1 726  ? -32.009 -18.008 -13.339 1.00 96.08 726  A 1 
ATOM 5750 C CB  . ALA A 1 726  ? -30.424 -19.721 -11.429 1.00 97.18 726  A 1 
ATOM 5751 N N   . GLY A 1 727  ? -33.299 -19.827 -13.551 1.00 97.61 727  A 1 
ATOM 5752 C CA  . GLY A 1 727  ? -33.814 -19.491 -14.883 1.00 97.54 727  A 1 
ATOM 5753 C C   . GLY A 1 727  ? -32.757 -19.546 -15.991 1.00 97.92 727  A 1 
ATOM 5754 O O   . GLY A 1 727  ? -32.875 -18.840 -16.994 1.00 96.85 727  A 1 
ATOM 5755 N N   . LYS A 1 728  ? -31.721 -20.361 -15.819 1.00 98.03 728  A 1 
ATOM 5756 C CA  . LYS A 1 728  ? -30.589 -20.511 -16.746 1.00 98.33 728  A 1 
ATOM 5757 C C   . LYS A 1 728  ? -30.619 -21.847 -17.484 1.00 98.48 728  A 1 
ATOM 5758 O O   . LYS A 1 728  ? -31.431 -22.722 -17.182 1.00 98.07 728  A 1 
ATOM 5759 C CB  . LYS A 1 728  ? -29.272 -20.297 -15.982 1.00 98.19 728  A 1 
ATOM 5760 C CG  . LYS A 1 728  ? -29.150 -18.923 -15.313 1.00 97.76 728  A 1 
ATOM 5761 C CD  . LYS A 1 728  ? -29.228 -17.761 -16.304 1.00 96.91 728  A 1 
ATOM 5762 C CE  . LYS A 1 728  ? -28.921 -16.449 -15.584 1.00 95.26 728  A 1 
ATOM 5763 N NZ  . LYS A 1 728  ? -28.637 -15.372 -16.558 1.00 93.44 728  A 1 
ATOM 5764 N N   . ILE A 1 729  ? -29.757 -21.996 -18.481 1.00 98.35 729  A 1 
ATOM 5765 C CA  . ILE A 1 729  ? -29.696 -23.201 -19.309 1.00 98.48 729  A 1 
ATOM 5766 C C   . ILE A 1 729  ? -28.872 -24.268 -18.589 1.00 98.46 729  A 1 
ATOM 5767 O O   . ILE A 1 729  ? -27.683 -24.084 -18.331 1.00 98.16 729  A 1 
ATOM 5768 C CB  . ILE A 1 729  ? -29.149 -22.882 -20.714 1.00 98.44 729  A 1 
ATOM 5769 C CG1 . ILE A 1 729  ? -30.073 -21.887 -21.445 1.00 97.63 729  A 1 
ATOM 5770 C CG2 . ILE A 1 729  ? -29.006 -24.177 -21.541 1.00 97.76 729  A 1 
ATOM 5771 C CD1 . ILE A 1 729  ? -29.450 -21.278 -22.705 1.00 95.80 729  A 1 
ATOM 5772 N N   . SER A 1 730  ? -29.501 -25.400 -18.319 1.00 98.18 730  A 1 
ATOM 5773 C CA  . SER A 1 730  ? -28.854 -26.594 -17.787 1.00 98.06 730  A 1 
ATOM 5774 C C   . SER A 1 730  ? -28.481 -27.540 -18.926 1.00 98.24 730  A 1 
ATOM 5775 O O   . SER A 1 730  ? -29.358 -28.066 -19.623 1.00 97.28 730  A 1 
ATOM 5776 C CB  . SER A 1 730  ? -29.782 -27.265 -16.776 1.00 96.51 730  A 1 
ATOM 5777 O OG  . SER A 1 730  ? -29.057 -28.242 -16.079 1.00 84.89 730  A 1 
ATOM 5778 N N   . GLU A 1 731  ? -27.177 -27.733 -19.143 1.00 98.32 731  A 1 
ATOM 5779 C CA  . GLU A 1 731  ? -26.613 -28.628 -20.154 1.00 98.37 731  A 1 
ATOM 5780 C C   . GLU A 1 731  ? -26.085 -29.901 -19.479 1.00 98.32 731  A 1 
ATOM 5781 O O   . GLU A 1 731  ? -25.004 -29.913 -18.883 1.00 97.80 731  A 1 
ATOM 5782 C CB  . GLU A 1 731  ? -25.537 -27.882 -20.964 1.00 98.11 731  A 1 
ATOM 5783 C CG  . GLU A 1 731  ? -24.971 -28.737 -22.105 1.00 97.41 731  A 1 
ATOM 5784 C CD  . GLU A 1 731  ? -23.922 -27.974 -22.926 1.00 97.44 731  A 1 
ATOM 5785 O OE1 . GLU A 1 731  ? -22.712 -28.137 -22.658 1.00 93.33 731  A 1 
ATOM 5786 O OE2 . GLU A 1 731  ? -24.310 -27.232 -23.852 1.00 93.89 731  A 1 
ATOM 5787 N N   . GLY A 1 732  ? -26.854 -30.985 -19.569 1.00 97.82 732  A 1 
ATOM 5788 C CA  . GLY A 1 732  ? -26.510 -32.292 -19.013 1.00 97.87 732  A 1 
ATOM 5789 C C   . GLY A 1 732  ? -25.449 -32.987 -19.849 1.00 98.14 732  A 1 
ATOM 5790 O O   . GLY A 1 732  ? -25.656 -33.238 -21.032 1.00 97.33 732  A 1 
ATOM 5791 N N   . THR A 1 733  ? -24.309 -33.305 -19.254 1.00 97.92 733  A 1 
ATOM 5792 C CA  . THR A 1 733  ? -23.119 -33.729 -19.995 1.00 97.97 733  A 1 
ATOM 5793 C C   . THR A 1 733  ? -22.719 -35.168 -19.689 1.00 97.95 733  A 1 
ATOM 5794 O O   . THR A 1 733  ? -22.469 -35.521 -18.538 1.00 97.10 733  A 1 
ATOM 5795 C CB  . THR A 1 733  ? -21.959 -32.776 -19.719 1.00 97.41 733  A 1 
ATOM 5796 O OG1 . THR A 1 733  ? -22.338 -31.460 -20.021 1.00 92.72 733  A 1 
ATOM 5797 C CG2 . THR A 1 733  ? -20.735 -33.102 -20.570 1.00 93.00 733  A 1 
ATOM 5798 N N   . ILE A 1 734  ? -22.578 -35.970 -20.738 1.00 98.04 734  A 1 
ATOM 5799 C CA  . ILE A 1 734  ? -22.016 -37.321 -20.676 1.00 98.02 734  A 1 
ATOM 5800 C C   . ILE A 1 734  ? -20.539 -37.249 -21.065 1.00 97.97 734  A 1 
ATOM 5801 O O   . ILE A 1 734  ? -20.195 -36.884 -22.193 1.00 97.44 734  A 1 
ATOM 5802 C CB  . ILE A 1 734  ? -22.785 -38.312 -21.573 1.00 97.89 734  A 1 
ATOM 5803 C CG1 . ILE A 1 734  ? -24.311 -38.218 -21.357 1.00 96.99 734  A 1 
ATOM 5804 C CG2 . ILE A 1 734  ? -22.260 -39.734 -21.315 1.00 97.00 734  A 1 
ATOM 5805 C CD1 . ILE A 1 734  ? -25.140 -39.193 -22.193 1.00 96.65 734  A 1 
ATOM 5806 N N   . CYS A 1 735  ? -19.648 -37.604 -20.143 1.00 97.69 735  A 1 
ATOM 5807 C CA  . CYS A 1 735  ? -18.231 -37.750 -20.451 1.00 97.31 735  A 1 
ATOM 5808 C C   . CYS A 1 735  ? -18.007 -38.987 -21.326 1.00 97.10 735  A 1 
ATOM 5809 O O   . CYS A 1 735  ? -18.358 -40.104 -20.929 1.00 96.27 735  A 1 
ATOM 5810 C CB  . CYS A 1 735  ? -17.429 -37.824 -19.153 1.00 96.90 735  A 1 
ATOM 5811 S SG  . CYS A 1 735  ? -17.509 -36.238 -18.272 1.00 95.57 735  A 1 
ATOM 5812 N N   . TYR A 1 736  ? -17.397 -38.800 -22.498 1.00 97.29 736  A 1 
ATOM 5813 C CA  . TYR A 1 736  ? -17.081 -39.890 -23.414 1.00 97.13 736  A 1 
ATOM 5814 C C   . TYR A 1 736  ? -15.756 -40.565 -23.041 1.00 96.73 736  A 1 
ATOM 5815 O O   . TYR A 1 736  ? -14.742 -39.910 -22.791 1.00 95.20 736  A 1 
ATOM 5816 C CB  . TYR A 1 736  ? -17.079 -39.374 -24.858 1.00 96.98 736  A 1 
ATOM 5817 C CG  . TYR A 1 736  ? -16.834 -40.469 -25.881 1.00 96.85 736  A 1 
ATOM 5818 C CD1 . TYR A 1 736  ? -15.530 -40.706 -26.364 1.00 94.18 736  A 1 
ATOM 5819 C CD2 . TYR A 1 736  ? -17.900 -41.274 -26.330 1.00 94.91 736  A 1 
ATOM 5820 C CE1 . TYR A 1 736  ? -15.298 -41.738 -27.292 1.00 94.62 736  A 1 
ATOM 5821 C CE2 . TYR A 1 736  ? -17.669 -42.305 -27.259 1.00 94.45 736  A 1 
ATOM 5822 C CZ  . TYR A 1 736  ? -16.366 -42.538 -27.744 1.00 96.01 736  A 1 
ATOM 5823 O OH  . TYR A 1 736  ? -16.140 -43.536 -28.643 1.00 95.15 736  A 1 
ATOM 5824 N N   . THR A 1 737  ? -15.764 -41.897 -23.013 1.00 96.25 737  A 1 
ATOM 5825 C CA  . THR A 1 737  ? -14.566 -42.735 -22.866 1.00 95.92 737  A 1 
ATOM 5826 C C   . THR A 1 737  ? -14.771 -44.070 -23.573 1.00 95.80 737  A 1 
ATOM 5827 O O   . THR A 1 737  ? -15.899 -44.444 -23.904 1.00 93.92 737  A 1 
ATOM 5828 C CB  . THR A 1 737  ? -14.201 -42.929 -21.380 1.00 94.88 737  A 1 
ATOM 5829 O OG1 . THR A 1 737  ? -12.891 -43.430 -21.253 1.00 89.36 737  A 1 
ATOM 5830 C CG2 . THR A 1 737  ? -15.129 -43.886 -20.625 1.00 89.96 737  A 1 
ATOM 5831 N N   . GLY A 1 738  ? -13.686 -44.800 -23.794 1.00 94.07 738  A 1 
ATOM 5832 C CA  . GLY A 1 738  ? -13.757 -46.086 -24.475 1.00 93.67 738  A 1 
ATOM 5833 C C   . GLY A 1 738  ? -13.812 -45.967 -25.998 1.00 94.48 738  A 1 
ATOM 5834 O O   . GLY A 1 738  ? -13.487 -44.940 -26.580 1.00 92.34 738  A 1 
ATOM 5835 N N   . ASP A 1 739  ? -14.179 -47.072 -26.653 1.00 94.48 739  A 1 
ATOM 5836 C CA  . ASP A 1 739  ? -14.350 -47.169 -28.102 1.00 94.69 739  A 1 
ATOM 5837 C C   . ASP A 1 739  ? -15.403 -48.237 -28.417 1.00 94.46 739  A 1 
ATOM 5838 O O   . ASP A 1 739  ? -15.088 -49.425 -28.482 1.00 92.13 739  A 1 
ATOM 5839 C CB  . ASP A 1 739  ? -13.004 -47.512 -28.749 1.00 93.90 739  A 1 
ATOM 5840 C CG  . ASP A 1 739  ? -13.078 -47.587 -30.276 1.00 93.22 739  A 1 
ATOM 5841 O OD1 . ASP A 1 739  ? -14.096 -47.176 -30.874 1.00 90.06 739  A 1 
ATOM 5842 O OD2 . ASP A 1 739  ? -12.051 -47.964 -30.882 1.00 89.90 739  A 1 
ATOM 5843 N N   . PHE A 1 740  ? -16.642 -47.802 -28.602 1.00 93.77 740  A 1 
ATOM 5844 C CA  . PHE A 1 740  ? -17.734 -48.739 -28.885 1.00 93.39 740  A 1 
ATOM 5845 C C   . PHE A 1 740  ? -17.657 -49.368 -30.287 1.00 93.54 740  A 1 
ATOM 5846 O O   . PHE A 1 740  ? -18.392 -50.314 -30.562 1.00 90.61 740  A 1 
ATOM 5847 C CB  . PHE A 1 740  ? -19.089 -48.066 -28.632 1.00 92.37 740  A 1 
ATOM 5848 C CG  . PHE A 1 740  ? -19.413 -46.920 -29.565 1.00 94.28 740  A 1 
ATOM 5849 C CD1 . PHE A 1 740  ? -19.310 -45.591 -29.113 1.00 89.43 740  A 1 
ATOM 5850 C CD2 . PHE A 1 740  ? -19.840 -47.176 -30.884 1.00 91.02 740  A 1 
ATOM 5851 C CE1 . PHE A 1 740  ? -19.625 -44.532 -29.976 1.00 88.22 740  A 1 
ATOM 5852 C CE2 . PHE A 1 740  ? -20.147 -46.118 -31.747 1.00 89.05 740  A 1 
ATOM 5853 C CZ  . PHE A 1 740  ? -20.042 -44.790 -31.293 1.00 92.73 740  A 1 
ATOM 5854 N N   . LEU A 1 741  ? -16.762 -48.882 -31.158 1.00 94.06 741  A 1 
ATOM 5855 C CA  . LEU A 1 741  ? -16.481 -49.527 -32.444 1.00 93.48 741  A 1 
ATOM 5856 C C   . LEU A 1 741  ? -15.602 -50.776 -32.293 1.00 93.29 741  A 1 
ATOM 5857 O O   . LEU A 1 741  ? -15.569 -51.603 -33.205 1.00 90.79 741  A 1 
ATOM 5858 C CB  . LEU A 1 741  ? -15.807 -48.538 -33.411 1.00 93.25 741  A 1 
ATOM 5859 C CG  . LEU A 1 741  ? -16.597 -47.264 -33.737 1.00 92.25 741  A 1 
ATOM 5860 C CD1 . LEU A 1 741  ? -15.770 -46.402 -34.692 1.00 87.67 741  A 1 
ATOM 5861 C CD2 . LEU A 1 741  ? -17.937 -47.574 -34.413 1.00 88.42 741  A 1 
ATOM 5862 N N   . ASP A 1 742  ? -14.897 -50.935 -31.163 1.00 93.66 742  A 1 
ATOM 5863 C CA  . ASP A 1 742  ? -14.112 -52.127 -30.839 1.00 92.63 742  A 1 
ATOM 5864 C C   . ASP A 1 742  ? -14.794 -52.954 -29.732 1.00 91.41 742  A 1 
ATOM 5865 O O   . ASP A 1 742  ? -14.582 -52.708 -28.538 1.00 88.32 742  A 1 
ATOM 5866 C CB  . ASP A 1 742  ? -12.666 -51.760 -30.474 1.00 91.83 742  A 1 
ATOM 5867 C CG  . ASP A 1 742  ? -11.792 -52.998 -30.210 1.00 90.88 742  A 1 
ATOM 5868 O OD1 . ASP A 1 742  ? -12.279 -54.148 -30.362 1.00 86.84 742  A 1 
ATOM 5869 O OD2 . ASP A 1 742  ? -10.607 -52.814 -29.855 1.00 86.19 742  A 1 
ATOM 5870 N N   . PRO A 1 743  ? -15.575 -53.975 -30.088 1.00 88.27 743  A 1 
ATOM 5871 C CA  . PRO A 1 743  ? -16.280 -54.802 -29.108 1.00 85.06 743  A 1 
ATOM 5872 C C   . PRO A 1 743  ? -15.349 -55.643 -28.222 1.00 85.38 743  A 1 
ATOM 5873 O O   . PRO A 1 743  ? -15.798 -56.197 -27.222 1.00 81.17 743  A 1 
ATOM 5874 C CB  . PRO A 1 743  ? -17.211 -55.690 -29.944 1.00 83.25 743  A 1 
ATOM 5875 C CG  . PRO A 1 743  ? -16.460 -55.842 -31.264 1.00 81.70 743  A 1 
ATOM 5876 C CD  . PRO A 1 743  ? -15.812 -54.470 -31.435 1.00 85.41 743  A 1 
ATOM 5877 N N   . ASN A 1 744  ? -14.059 -55.752 -28.562 1.00 88.18 744  A 1 
ATOM 5878 C CA  . ASN A 1 744  ? -13.082 -56.498 -27.763 1.00 87.73 744  A 1 
ATOM 5879 C C   . ASN A 1 744  ? -12.396 -55.632 -26.698 1.00 87.83 744  A 1 
ATOM 5880 O O   . ASN A 1 744  ? -11.741 -56.171 -25.805 1.00 83.92 744  A 1 
ATOM 5881 C CB  . ASN A 1 744  ? -12.031 -57.116 -28.696 1.00 86.88 744  A 1 
ATOM 5882 C CG  . ASN A 1 744  ? -12.636 -58.010 -29.752 1.00 84.19 744  A 1 
ATOM 5883 O OD1 . ASN A 1 744  ? -13.249 -59.029 -29.485 1.00 77.12 744  A 1 
ATOM 5884 N ND2 . ASN A 1 744  ? -12.487 -57.645 -31.002 1.00 77.12 744  A 1 
ATOM 5885 N N   . ARG A 1 745  ? -12.512 -54.293 -26.772 1.00 86.37 745  A 1 
ATOM 5886 C CA  . ARG A 1 745  ? -11.847 -53.364 -25.849 1.00 85.47 745  A 1 
ATOM 5887 C C   . ARG A 1 745  ? -12.546 -53.294 -24.493 1.00 85.29 745  A 1 
ATOM 5888 O O   . ARG A 1 745  ? -11.887 -53.373 -23.460 1.00 79.64 745  A 1 
ATOM 5889 C CB  . ARG A 1 745  ? -11.712 -52.006 -26.562 1.00 83.18 745  A 1 
ATOM 5890 C CG  . ARG A 1 745  ? -10.989 -50.933 -25.727 1.00 80.45 745  A 1 
ATOM 5891 C CD  . ARG A 1 745  ? -11.948 -49.816 -25.329 1.00 78.10 745  A 1 
ATOM 5892 N NE  . ARG A 1 745  ? -11.307 -48.821 -24.448 1.00 77.32 745  A 1 
ATOM 5893 C CZ  . ARG A 1 745  ? -11.681 -48.486 -23.232 1.00 76.48 745  A 1 
ATOM 5894 N NH1 . ARG A 1 745  ? -12.710 -49.027 -22.640 1.00 69.28 745  A 1 
ATOM 5895 N NH2 . ARG A 1 745  ? -11.026 -47.595 -22.555 1.00 72.02 745  A 1 
ATOM 5896 N N   . SER A 1 746  ? -13.852 -53.134 -24.490 1.00 82.83 746  A 1 
ATOM 5897 C CA  . SER A 1 746  ? -14.696 -53.050 -23.289 1.00 82.36 746  A 1 
ATOM 5898 C C   . SER A 1 746  ? -16.164 -53.200 -23.691 1.00 84.78 746  A 1 
ATOM 5899 O O   . SER A 1 746  ? -16.557 -52.762 -24.770 1.00 80.12 746  A 1 
ATOM 5900 C CB  . SER A 1 746  ? -14.499 -51.700 -22.595 1.00 76.66 746  A 1 
ATOM 5901 O OG  . SER A 1 746  ? -15.312 -51.586 -21.448 1.00 72.48 746  A 1 
ATOM 5902 N N   . ASN A 1 747  ? -16.974 -53.784 -22.823 1.00 87.90 747  A 1 
ATOM 5903 C CA  . ASN A 1 747  ? -18.423 -53.912 -22.997 1.00 89.51 747  A 1 
ATOM 5904 C C   . ASN A 1 747  ? -19.229 -52.941 -22.114 1.00 92.26 747  A 1 
ATOM 5905 O O   . ASN A 1 747  ? -20.450 -53.060 -22.041 1.00 88.87 747  A 1 
ATOM 5906 C CB  . ASN A 1 747  ? -18.826 -55.385 -22.773 1.00 83.98 747  A 1 
ATOM 5907 C CG  . ASN A 1 747  ? -18.609 -55.867 -21.348 1.00 75.13 747  A 1 
ATOM 5908 O OD1 . ASN A 1 747  ? -17.885 -55.289 -20.554 1.00 65.34 747  A 1 
ATOM 5909 N ND2 . ASN A 1 747  ? -19.202 -56.974 -20.979 1.00 66.56 747  A 1 
ATOM 5910 N N   . ILE A 1 748  ? -18.573 -52.002 -21.443 1.00 92.66 748  A 1 
ATOM 5911 C CA  . ILE A 1 748  ? -19.199 -51.052 -20.507 1.00 93.76 748  A 1 
ATOM 5912 C C   . ILE A 1 748  ? -19.753 -49.847 -21.269 1.00 94.90 748  A 1 
ATOM 5913 O O   . ILE A 1 748  ? -20.937 -49.529 -21.161 1.00 93.51 748  A 1 
ATOM 5914 C CB  . ILE A 1 748  ? -18.191 -50.630 -19.410 1.00 92.54 748  A 1 
ATOM 5915 C CG1 . ILE A 1 748  ? -17.695 -51.860 -18.618 1.00 87.91 748  A 1 
ATOM 5916 C CG2 . ILE A 1 748  ? -18.828 -49.600 -18.461 1.00 87.31 748  A 1 
ATOM 5917 C CD1 . ILE A 1 748  ? -16.496 -51.558 -17.721 1.00 79.91 748  A 1 
ATOM 5918 N N   . TYR A 1 749  ? -18.901 -49.192 -22.055 1.00 94.93 749  A 1 
ATOM 5919 C CA  . TYR A 1 749  ? -19.239 -47.967 -22.784 1.00 95.22 749  A 1 
ATOM 5920 C C   . TYR A 1 749  ? -19.710 -48.285 -24.206 1.00 95.31 749  A 1 
ATOM 5921 O O   . TYR A 1 749  ? -19.058 -47.931 -25.192 1.00 93.46 749  A 1 
ATOM 5922 C CB  . TYR A 1 749  ? -18.064 -46.985 -22.730 1.00 94.86 749  A 1 
ATOM 5923 C CG  . TYR A 1 749  ? -17.627 -46.648 -21.321 1.00 95.13 749  A 1 
ATOM 5924 C CD1 . TYR A 1 749  ? -18.434 -45.832 -20.502 1.00 92.71 749  A 1 
ATOM 5925 C CD2 . TYR A 1 749  ? -16.426 -47.180 -20.814 1.00 93.42 749  A 1 
ATOM 5926 C CE1 . TYR A 1 749  ? -18.042 -45.548 -19.185 1.00 92.38 749  A 1 
ATOM 5927 C CE2 . TYR A 1 749  ? -16.032 -46.898 -19.495 1.00 92.63 749  A 1 
ATOM 5928 C CZ  . TYR A 1 749  ? -16.838 -46.080 -18.677 1.00 93.93 749  A 1 
ATOM 5929 O OH  . TYR A 1 749  ? -16.461 -45.819 -17.402 1.00 92.75 749  A 1 
ATOM 5930 N N   . THR A 1 750  ? -20.834 -48.983 -24.301 1.00 95.72 750  A 1 
ATOM 5931 C CA  . THR A 1 750  ? -21.486 -49.305 -25.578 1.00 95.76 750  A 1 
ATOM 5932 C C   . THR A 1 750  ? -22.308 -48.124 -26.095 1.00 96.31 750  A 1 
ATOM 5933 O O   . THR A 1 750  ? -22.591 -47.175 -25.362 1.00 95.96 750  A 1 
ATOM 5934 C CB  . THR A 1 750  ? -22.379 -50.546 -25.445 1.00 94.93 750  A 1 
ATOM 5935 O OG1 . THR A 1 750  ? -23.435 -50.299 -24.547 1.00 92.23 750  A 1 
ATOM 5936 C CG2 . THR A 1 750  ? -21.614 -51.773 -24.941 1.00 91.31 750  A 1 
ATOM 5937 N N   . LEU A 1 751  ? -22.754 -48.190 -27.347 1.00 95.71 751  A 1 
ATOM 5938 C CA  . LEU A 1 751  ? -23.682 -47.199 -27.898 1.00 96.21 751  A 1 
ATOM 5939 C C   . LEU A 1 751  ? -24.984 -47.131 -27.074 1.00 96.75 751  A 1 
ATOM 5940 O O   . LEU A 1 751  ? -25.436 -46.042 -26.726 1.00 96.13 751  A 1 
ATOM 5941 C CB  . LEU A 1 751  ? -23.923 -47.554 -29.374 1.00 95.46 751  A 1 
ATOM 5942 C CG  . LEU A 1 751  ? -24.755 -46.528 -30.153 1.00 92.99 751  A 1 
ATOM 5943 C CD1 . LEU A 1 751  ? -24.127 -45.133 -30.130 1.00 87.90 751  A 1 
ATOM 5944 C CD2 . LEU A 1 751  ? -24.836 -46.995 -31.607 1.00 88.53 751  A 1 
ATOM 5945 N N   . ASP A 1 752  ? -25.507 -48.279 -26.653 1.00 96.42 752  A 1 
ATOM 5946 C CA  . ASP A 1 752  ? -26.686 -48.379 -25.781 1.00 96.50 752  A 1 
ATOM 5947 C C   . ASP A 1 752  ? -26.480 -47.691 -24.427 1.00 97.05 752  A 1 
ATOM 5948 O O   . ASP A 1 752  ? -27.413 -47.090 -23.892 1.00 96.58 752  A 1 
ATOM 5949 C CB  . ASP A 1 752  ? -27.032 -49.852 -25.517 1.00 95.72 752  A 1 
ATOM 5950 C CG  . ASP A 1 752  ? -27.600 -50.605 -26.721 1.00 90.29 752  A 1 
ATOM 5951 O OD1 . ASP A 1 752  ? -28.136 -49.950 -27.633 1.00 83.32 752  A 1 
ATOM 5952 O OD2 . ASP A 1 752  ? -27.528 -51.855 -26.676 1.00 82.24 752  A 1 
ATOM 5953 N N   . TYR A 1 753  ? -25.267 -47.736 -23.856 1.00 96.49 753  A 1 
ATOM 5954 C CA  . TYR A 1 753  ? -24.940 -47.023 -22.622 1.00 96.90 753  A 1 
ATOM 5955 C C   . TYR A 1 753  ? -25.166 -45.517 -22.784 1.00 97.44 753  A 1 
ATOM 5956 O O   . TYR A 1 753  ? -25.880 -44.917 -21.977 1.00 97.13 753  A 1 
ATOM 5957 C CB  . TYR A 1 753  ? -23.504 -47.341 -22.185 1.00 96.81 753  A 1 
ATOM 5958 C CG  . TYR A 1 753  ? -22.954 -46.372 -21.156 1.00 96.76 753  A 1 
ATOM 5959 C CD1 . TYR A 1 753  ? -22.157 -45.285 -21.573 1.00 94.76 753  A 1 
ATOM 5960 C CD2 . TYR A 1 753  ? -23.304 -46.503 -19.800 1.00 95.20 753  A 1 
ATOM 5961 C CE1 . TYR A 1 753  ? -21.718 -44.331 -20.638 1.00 95.07 753  A 1 
ATOM 5962 C CE2 . TYR A 1 753  ? -22.866 -45.552 -18.861 1.00 94.77 753  A 1 
ATOM 5963 C CZ  . TYR A 1 753  ? -22.075 -44.460 -19.282 1.00 96.09 753  A 1 
ATOM 5964 O OH  . TYR A 1 753  ? -21.671 -43.528 -18.383 1.00 95.16 753  A 1 
ATOM 5965 N N   . TYR A 1 754  ? -24.620 -44.917 -23.842 1.00 97.27 754  A 1 
ATOM 5966 C CA  . TYR A 1 754  ? -24.766 -43.486 -24.100 1.00 97.66 754  A 1 
ATOM 5967 C C   . TYR A 1 754  ? -26.217 -43.093 -24.379 1.00 97.99 754  A 1 
ATOM 5968 O O   . TYR A 1 754  ? -26.698 -42.098 -23.837 1.00 97.65 754  A 1 
ATOM 5969 C CB  . TYR A 1 754  ? -23.851 -43.065 -25.259 1.00 97.50 754  A 1 
ATOM 5970 C CG  . TYR A 1 754  ? -22.376 -43.135 -24.921 1.00 97.31 754  A 1 
ATOM 5971 C CD1 . TYR A 1 754  ? -21.824 -42.199 -24.029 1.00 95.71 754  A 1 
ATOM 5972 C CD2 . TYR A 1 754  ? -21.562 -44.144 -25.469 1.00 95.84 754  A 1 
ATOM 5973 C CE1 . TYR A 1 754  ? -20.472 -42.281 -23.663 1.00 95.17 754  A 1 
ATOM 5974 C CE2 . TYR A 1 754  ? -20.205 -44.232 -25.106 1.00 94.98 754  A 1 
ATOM 5975 C CZ  . TYR A 1 754  ? -19.661 -43.303 -24.193 1.00 95.88 754  A 1 
ATOM 5976 O OH  . TYR A 1 754  ? -18.366 -43.400 -23.806 1.00 94.89 754  A 1 
ATOM 5977 N N   . VAL A 1 755  ? -26.956 -43.899 -25.155 1.00 97.81 755  A 1 
ATOM 5978 C CA  . VAL A 1 755  ? -28.378 -43.679 -25.448 1.00 98.00 755  A 1 
ATOM 5979 C C   . VAL A 1 755  ? -29.228 -43.749 -24.175 1.00 98.22 755  A 1 
ATOM 5980 O O   . VAL A 1 755  ? -30.082 -42.891 -23.951 1.00 97.94 755  A 1 
ATOM 5981 C CB  . VAL A 1 755  ? -28.866 -44.696 -26.498 1.00 97.63 755  A 1 
ATOM 5982 C CG1 . VAL A 1 755  ? -30.391 -44.687 -26.665 1.00 95.17 755  A 1 
ATOM 5983 C CG2 . VAL A 1 755  ? -28.252 -44.391 -27.869 1.00 94.78 755  A 1 
ATOM 5984 N N   . ASN A 1 756  ? -29.009 -44.737 -23.315 1.00 97.75 756  A 1 
ATOM 5985 C CA  . ASN A 1 756  ? -29.756 -44.881 -22.065 1.00 97.70 756  A 1 
ATOM 5986 C C   . ASN A 1 756  ? -29.452 -43.746 -21.085 1.00 97.98 756  A 1 
ATOM 5987 O O   . ASN A 1 756  ? -30.371 -43.212 -20.463 1.00 97.68 756  A 1 
ATOM 5988 C CB  . ASN A 1 756  ? -29.450 -46.253 -21.453 1.00 97.36 756  A 1 
ATOM 5989 C CG  . ASN A 1 756  ? -30.090 -47.394 -22.225 1.00 94.68 756  A 1 
ATOM 5990 O OD1 . ASN A 1 756  ? -31.154 -47.274 -22.814 1.00 86.07 756  A 1 
ATOM 5991 N ND2 . ASN A 1 756  ? -29.480 -48.554 -22.221 1.00 85.40 756  A 1 
ATOM 5992 N N   . MET A 1 757  ? -28.188 -43.331 -20.986 1.00 97.95 757  A 1 
ATOM 5993 C CA  . MET A 1 757  ? -27.814 -42.197 -20.146 1.00 98.00 757  A 1 
ATOM 5994 C C   . MET A 1 757  ? -28.408 -40.884 -20.674 1.00 98.28 757  A 1 
ATOM 5995 O O   . MET A 1 757  ? -28.921 -40.094 -19.883 1.00 97.89 757  A 1 
ATOM 5996 C CB  . MET A 1 757  ? -26.290 -42.140 -20.025 1.00 97.42 757  A 1 
ATOM 5997 C CG  . MET A 1 757  ? -25.881 -41.080 -18.995 1.00 92.99 757  A 1 
ATOM 5998 S SD  . MET A 1 757  ? -24.116 -41.065 -18.603 1.00 89.75 757  A 1 
ATOM 5999 C CE  . MET A 1 757  ? -24.136 -39.706 -17.407 1.00 79.40 757  A 1 
ATOM 6000 N N   . ALA A 1 758  ? -28.438 -40.671 -21.986 1.00 97.73 758  A 1 
ATOM 6001 C CA  . ALA A 1 758  ? -29.079 -39.509 -22.597 1.00 97.92 758  A 1 
ATOM 6002 C C   . ALA A 1 758  ? -30.578 -39.433 -22.270 1.00 98.07 758  A 1 
ATOM 6003 O O   . ALA A 1 758  ? -31.065 -38.378 -21.871 1.00 97.76 758  A 1 
ATOM 6004 C CB  . ALA A 1 758  ? -28.837 -39.564 -24.105 1.00 97.76 758  A 1 
ATOM 6005 N N   . LYS A 1 759  ? -31.301 -40.557 -22.344 1.00 98.16 759  A 1 
ATOM 6006 C CA  . LYS A 1 759  ? -32.715 -40.641 -21.933 1.00 98.18 759  A 1 
ATOM 6007 C C   . LYS A 1 759  ? -32.901 -40.348 -20.449 1.00 98.22 759  A 1 
ATOM 6008 O O   . LYS A 1 759  ? -33.879 -39.705 -20.072 1.00 97.77 759  A 1 
ATOM 6009 C CB  . LYS A 1 759  ? -33.269 -42.035 -22.242 1.00 98.12 759  A 1 
ATOM 6010 C CG  . LYS A 1 759  ? -33.467 -42.243 -23.744 1.00 96.96 759  A 1 
ATOM 6011 C CD  . LYS A 1 759  ? -33.868 -43.694 -24.018 1.00 94.62 759  A 1 
ATOM 6012 C CE  . LYS A 1 759  ? -34.056 -43.867 -25.521 1.00 90.45 759  A 1 
ATOM 6013 N NZ  . LYS A 1 759  ? -34.242 -45.290 -25.885 1.00 82.50 759  A 1 
ATOM 6014 N N   . THR A 1 760  ? -31.968 -40.794 -19.609 1.00 98.09 760  A 1 
ATOM 6015 C CA  . THR A 1 760  ? -31.986 -40.477 -18.177 1.00 97.92 760  A 1 
ATOM 6016 C C   . THR A 1 760  ? -31.827 -38.973 -17.969 1.00 98.03 760  A 1 
ATOM 6017 O O   . THR A 1 760  ? -32.657 -38.376 -17.293 1.00 97.39 760  A 1 
ATOM 6018 C CB  . THR A 1 760  ? -30.913 -41.256 -17.409 1.00 97.54 760  A 1 
ATOM 6019 O OG1 . THR A 1 760  ? -31.072 -42.639 -17.635 1.00 93.55 760  A 1 
ATOM 6020 C CG2 . THR A 1 760  ? -31.021 -41.040 -15.899 1.00 92.48 760  A 1 
ATOM 6021 N N   . LEU A 1 761  ? -30.851 -38.326 -18.609 1.00 97.88 761  A 1 
ATOM 6022 C CA  . LEU A 1 761  ? -30.655 -36.876 -18.512 1.00 97.96 761  A 1 
ATOM 6023 C C   . LEU A 1 761  ? -31.857 -36.084 -19.054 1.00 97.96 761  A 1 
ATOM 6024 O O   . LEU A 1 761  ? -32.253 -35.086 -18.454 1.00 97.34 761  A 1 
ATOM 6025 C CB  . LEU A 1 761  ? -29.360 -36.473 -19.243 1.00 97.95 761  A 1 
ATOM 6026 C CG  . LEU A 1 761  ? -28.061 -36.990 -18.597 1.00 97.14 761  A 1 
ATOM 6027 C CD1 . LEU A 1 761  ? -26.868 -36.574 -19.454 1.00 93.65 761  A 1 
ATOM 6028 C CD2 . LEU A 1 761  ? -27.842 -36.438 -17.189 1.00 94.09 761  A 1 
ATOM 6029 N N   . GLU A 1 762  ? -32.491 -36.545 -20.133 1.00 97.95 762  A 1 
ATOM 6030 C CA  . GLU A 1 762  ? -33.734 -35.955 -20.640 1.00 97.80 762  A 1 
ATOM 6031 C C   . GLU A 1 762  ? -34.856 -36.047 -19.595 1.00 97.63 762  A 1 
ATOM 6032 O O   . GLU A 1 762  ? -35.554 -35.059 -19.352 1.00 96.79 762  A 1 
ATOM 6033 C CB  . GLU A 1 762  ? -34.129 -36.639 -21.957 1.00 97.41 762  A 1 
ATOM 6034 C CG  . GLU A 1 762  ? -35.389 -36.023 -22.588 1.00 96.52 762  A 1 
ATOM 6035 C CD  . GLU A 1 762  ? -35.695 -36.615 -23.972 1.00 96.88 762  A 1 
ATOM 6036 O OE1 . GLU A 1 762  ? -35.770 -35.835 -24.950 1.00 90.76 762  A 1 
ATOM 6037 O OE2 . GLU A 1 762  ? -35.855 -37.851 -24.076 1.00 91.54 762  A 1 
ATOM 6038 N N   . SER A 1 763  ? -35.000 -37.193 -18.928 1.00 98.00 763  A 1 
ATOM 6039 C CA  . SER A 1 763  ? -36.015 -37.388 -17.887 1.00 97.82 763  A 1 
ATOM 6040 C C   . SER A 1 763  ? -35.781 -36.552 -16.624 1.00 97.83 763  A 1 
ATOM 6041 O O   . SER A 1 763  ? -36.749 -36.178 -15.964 1.00 96.22 763  A 1 
ATOM 6042 C CB  . SER A 1 763  ? -36.158 -38.872 -17.547 1.00 96.83 763  A 1 
ATOM 6043 O OG  . SER A 1 763  ? -35.094 -39.401 -16.790 1.00 81.13 763  A 1 
ATOM 6044 N N   . GLU A 1 764  ? -34.537 -36.198 -16.327 1.00 97.24 764  A 1 
ATOM 6045 C CA  . GLU A 1 764  ? -34.161 -35.277 -15.240 1.00 96.94 764  A 1 
ATOM 6046 C C   . GLU A 1 764  ? -34.389 -33.800 -15.612 1.00 97.09 764  A 1 
ATOM 6047 O O   . GLU A 1 764  ? -34.155 -32.900 -14.800 1.00 95.69 764  A 1 
ATOM 6048 C CB  . GLU A 1 764  ? -32.700 -35.525 -14.826 1.00 96.75 764  A 1 
ATOM 6049 C CG  . GLU A 1 764  ? -32.421 -36.919 -14.231 1.00 93.88 764  A 1 
ATOM 6050 C CD  . GLU A 1 764  ? -33.051 -37.197 -12.852 1.00 94.10 764  A 1 
ATOM 6051 O OE1 . GLU A 1 764  ? -33.114 -38.392 -12.468 1.00 85.86 764  A 1 
ATOM 6052 O OE2 . GLU A 1 764  ? -33.365 -36.245 -12.115 1.00 86.87 764  A 1 
ATOM 6053 N N   . GLY A 1 765  ? -34.855 -33.525 -16.841 1.00 97.41 765  A 1 
ATOM 6054 C CA  . GLY A 1 765  ? -35.279 -32.197 -17.279 1.00 97.30 765  A 1 
ATOM 6055 C C   . GLY A 1 765  ? -34.144 -31.269 -17.722 1.00 97.79 765  A 1 
ATOM 6056 O O   . GLY A 1 765  ? -34.328 -30.053 -17.707 1.00 96.64 765  A 1 
ATOM 6057 N N   . PHE A 1 766  ? -32.995 -31.790 -18.123 1.00 97.86 766  A 1 
ATOM 6058 C CA  . PHE A 1 766  ? -31.946 -30.969 -18.739 1.00 98.18 766  A 1 
ATOM 6059 C C   . PHE A 1 766  ? -32.431 -30.337 -20.055 1.00 98.30 766  A 1 
ATOM 6060 O O   . PHE A 1 766  ? -33.231 -30.920 -20.786 1.00 97.63 766  A 1 
ATOM 6061 C CB  . PHE A 1 766  ? -30.673 -31.795 -18.947 1.00 98.06 766  A 1 
ATOM 6062 C CG  . PHE A 1 766  ? -29.899 -32.069 -17.672 1.00 98.06 766  A 1 
ATOM 6063 C CD1 . PHE A 1 766  ? -28.963 -31.129 -17.209 1.00 95.95 766  A 1 
ATOM 6064 C CD2 . PHE A 1 766  ? -30.095 -33.261 -16.955 1.00 96.09 766  A 1 
ATOM 6065 C CE1 . PHE A 1 766  ? -28.218 -31.384 -16.043 1.00 95.22 766  A 1 
ATOM 6066 C CE2 . PHE A 1 766  ? -29.353 -33.515 -15.787 1.00 95.35 766  A 1 
ATOM 6067 C CZ  . PHE A 1 766  ? -28.411 -32.579 -15.333 1.00 96.86 766  A 1 
ATOM 6068 N N   . HIS A 1 767  ? -31.941 -29.128 -20.361 1.00 98.31 767  A 1 
ATOM 6069 C CA  . HIS A 1 767  ? -32.354 -28.391 -21.561 1.00 98.41 767  A 1 
ATOM 6070 C C   . HIS A 1 767  ? -31.560 -28.795 -22.810 1.00 98.44 767  A 1 
ATOM 6071 O O   . HIS A 1 767  ? -32.086 -28.731 -23.922 1.00 97.95 767  A 1 
ATOM 6072 C CB  . HIS A 1 767  ? -32.180 -26.891 -21.314 1.00 98.27 767  A 1 
ATOM 6073 C CG  . HIS A 1 767  ? -32.944 -26.355 -20.132 1.00 98.24 767  A 1 
ATOM 6074 N ND1 . HIS A 1 767  ? -32.458 -26.178 -18.858 1.00 91.99 767  A 1 
ATOM 6075 C CD2 . HIS A 1 767  ? -34.230 -25.883 -20.142 1.00 93.00 767  A 1 
ATOM 6076 C CE1 . HIS A 1 767  ? -33.431 -25.619 -18.122 1.00 93.52 767  A 1 
ATOM 6077 N NE2 . HIS A 1 767  ? -34.521 -25.415 -18.859 1.00 94.47 767  A 1 
ATOM 6078 N N   . ILE A 1 768  ? -30.299 -29.162 -22.638 1.00 98.36 768  A 1 
ATOM 6079 C CA  . ILE A 1 768  ? -29.360 -29.546 -23.700 1.00 98.48 768  A 1 
ATOM 6080 C C   . ILE A 1 768  ? -28.623 -30.812 -23.252 1.00 98.45 768  A 1 
ATOM 6081 O O   . ILE A 1 768  ? -28.283 -30.952 -22.075 1.00 98.05 768  A 1 
ATOM 6082 C CB  . ILE A 1 768  ? -28.378 -28.385 -24.024 1.00 98.30 768  A 1 
ATOM 6083 C CG1 . ILE A 1 768  ? -29.139 -27.096 -24.408 1.00 97.33 768  A 1 
ATOM 6084 C CG2 . ILE A 1 768  ? -27.383 -28.787 -25.128 1.00 97.60 768  A 1 
ATOM 6085 C CD1 . ILE A 1 768  ? -28.255 -25.889 -24.734 1.00 96.63 768  A 1 
ATOM 6086 N N   . LEU A 1 769  ? -28.371 -31.734 -24.189 1.00 98.32 769  A 1 
ATOM 6087 C CA  . LEU A 1 769  ? -27.506 -32.893 -23.988 1.00 98.34 769  A 1 
ATOM 6088 C C   . LEU A 1 769  ? -26.119 -32.601 -24.561 1.00 98.48 769  A 1 
ATOM 6089 O O   . LEU A 1 769  ? -25.990 -32.362 -25.760 1.00 98.01 769  A 1 
ATOM 6090 C CB  . LEU A 1 769  ? -28.145 -34.118 -24.658 1.00 97.90 769  A 1 
ATOM 6091 C CG  . LEU A 1 769  ? -27.274 -35.383 -24.589 1.00 97.01 769  A 1 
ATOM 6092 C CD1 . LEU A 1 769  ? -27.156 -35.916 -23.161 1.00 93.64 769  A 1 
ATOM 6093 C CD2 . LEU A 1 769  ? -27.882 -36.473 -25.462 1.00 93.84 769  A 1 
ATOM 6094 N N   . ALA A 1 770  ? -25.076 -32.686 -23.740 1.00 98.20 770  A 1 
ATOM 6095 C CA  . ALA A 1 770  ? -23.707 -32.582 -24.225 1.00 98.18 770  A 1 
ATOM 6096 C C   . ALA A 1 770  ? -22.965 -33.921 -24.169 1.00 98.26 770  A 1 
ATOM 6097 O O   . ALA A 1 770  ? -23.053 -34.673 -23.198 1.00 97.74 770  A 1 
ATOM 6098 C CB  . ALA A 1 770  ? -22.969 -31.470 -23.479 1.00 97.58 770  A 1 
ATOM 6099 N N   . ILE A 1 771  ? -22.177 -34.192 -25.208 1.00 98.30 771  A 1 
ATOM 6100 C CA  . ILE A 1 771  ? -21.138 -35.226 -25.197 1.00 98.29 771  A 1 
ATOM 6101 C C   . ILE A 1 771  ? -19.796 -34.538 -24.997 1.00 98.25 771  A 1 
ATOM 6102 O O   . ILE A 1 771  ? -19.381 -33.720 -25.822 1.00 97.81 771  A 1 
ATOM 6103 C CB  . ILE A 1 771  ? -21.176 -36.075 -26.478 1.00 98.03 771  A 1 
ATOM 6104 C CG1 . ILE A 1 771  ? -22.535 -36.780 -26.675 1.00 96.72 771  A 1 
ATOM 6105 C CG2 . ILE A 1 771  ? -20.035 -37.107 -26.478 1.00 97.14 771  A 1 
ATOM 6106 C CD1 . ILE A 1 771  ? -22.960 -37.715 -25.533 1.00 93.28 771  A 1 
ATOM 6107 N N   . LYS A 1 772  ? -19.105 -34.858 -23.900 1.00 97.94 772  A 1 
ATOM 6108 C CA  . LYS A 1 772  ? -17.794 -34.304 -23.567 1.00 97.70 772  A 1 
ATOM 6109 C C   . LYS A 1 772  ? -16.697 -35.341 -23.784 1.00 97.54 772  A 1 
ATOM 6110 O O   . LYS A 1 772  ? -16.432 -36.163 -22.911 1.00 96.40 772  A 1 
ATOM 6111 C CB  . LYS A 1 772  ? -17.807 -33.719 -22.143 1.00 97.30 772  A 1 
ATOM 6112 C CG  . LYS A 1 772  ? -16.464 -33.042 -21.838 1.00 95.45 772  A 1 
ATOM 6113 C CD  . LYS A 1 772  ? -16.478 -32.252 -20.520 1.00 93.69 772  A 1 
ATOM 6114 C CE  . LYS A 1 772  ? -15.110 -31.583 -20.286 1.00 90.95 772  A 1 
ATOM 6115 N NZ  . LYS A 1 772  ? -14.757 -30.600 -21.351 1.00 85.30 772  A 1 
ATOM 6116 N N   . ASP A 1 773  ? -16.026 -35.260 -24.920 1.00 96.98 773  A 1 
ATOM 6117 C CA  . ASP A 1 773  ? -14.816 -36.030 -25.213 1.00 96.65 773  A 1 
ATOM 6118 C C   . ASP A 1 773  ? -13.571 -35.259 -24.741 1.00 95.85 773  A 1 
ATOM 6119 O O   . ASP A 1 773  ? -12.870 -34.591 -25.506 1.00 92.68 773  A 1 
ATOM 6120 C CB  . ASP A 1 773  ? -14.780 -36.380 -26.702 1.00 96.43 773  A 1 
ATOM 6121 C CG  . ASP A 1 773  ? -13.531 -37.169 -27.078 1.00 95.80 773  A 1 
ATOM 6122 O OD1 . ASP A 1 773  ? -12.872 -37.739 -26.177 1.00 91.16 773  A 1 
ATOM 6123 O OD2 . ASP A 1 773  ? -13.200 -37.170 -28.282 1.00 92.38 773  A 1 
ATOM 6124 N N   . MET A 1 774  ? -13.293 -35.337 -23.436 1.00 93.67 774  A 1 
ATOM 6125 C CA  . MET A 1 774  ? -12.227 -34.560 -22.783 1.00 92.48 774  A 1 
ATOM 6126 C C   . MET A 1 774  ? -10.807 -34.957 -23.187 1.00 92.94 774  A 1 
ATOM 6127 O O   . MET A 1 774  ? -9.854  -34.242 -22.859 1.00 89.14 774  A 1 
ATOM 6128 C CB  . MET A 1 774  ? -12.372 -34.635 -21.255 1.00 90.32 774  A 1 
ATOM 6129 C CG  . MET A 1 774  ? -12.217 -36.047 -20.666 1.00 86.79 774  A 1 
ATOM 6130 S SD  . MET A 1 774  ? -13.663 -37.112 -20.882 1.00 85.64 774  A 1 
ATOM 6131 C CE  . MET A 1 774  ? -13.044 -38.662 -20.186 1.00 78.48 774  A 1 
ATOM 6132 N N   . ALA A 1 775  ? -10.625 -36.093 -23.858 1.00 93.00 775  A 1 
ATOM 6133 C CA  . ALA A 1 775  ? -9.315  -36.563 -24.298 1.00 92.47 775  A 1 
ATOM 6134 C C   . ALA A 1 775  ? -9.132  -36.524 -25.824 1.00 93.42 775  A 1 
ATOM 6135 O O   . ALA A 1 775  ? -7.995  -36.619 -26.288 1.00 90.49 775  A 1 
ATOM 6136 C CB  . ALA A 1 775  ? -9.083  -37.955 -23.702 1.00 91.01 775  A 1 
ATOM 6137 N N   . GLY A 1 776  ? -10.203 -36.355 -26.602 1.00 94.08 776  A 1 
ATOM 6138 C CA  . GLY A 1 776  ? -10.169 -36.465 -28.063 1.00 94.55 776  A 1 
ATOM 6139 C C   . GLY A 1 776  ? -10.149 -37.926 -28.526 1.00 95.25 776  A 1 
ATOM 6140 O O   . GLY A 1 776  ? -9.384  -38.277 -29.424 1.00 93.48 776  A 1 
ATOM 6141 N N   . LEU A 1 777  ? -10.930 -38.788 -27.880 1.00 96.13 777  A 1 
ATOM 6142 C CA  . LEU A 1 777  ? -11.013 -40.227 -28.165 1.00 96.00 777  A 1 
ATOM 6143 C C   . LEU A 1 777  ? -12.056 -40.574 -29.224 1.00 96.38 777  A 1 
ATOM 6144 O O   . LEU A 1 777  ? -11.952 -41.625 -29.866 1.00 94.73 777  A 1 
ATOM 6145 C CB  . LEU A 1 777  ? -11.355 -40.995 -26.874 1.00 94.99 777  A 1 
ATOM 6146 C CG  . LEU A 1 777  ? -10.325 -40.873 -25.749 1.00 93.40 777  A 1 
ATOM 6147 C CD1 . LEU A 1 777  ? -10.802 -41.680 -24.542 1.00 89.11 777  A 1 
ATOM 6148 C CD2 . LEU A 1 777  ? -8.957  -41.398 -26.180 1.00 89.04 777  A 1 
ATOM 6149 N N   . LEU A 1 778  ? -13.061 -39.729 -29.390 1.00 96.67 778  A 1 
ATOM 6150 C CA  . LEU A 1 778  ? -14.187 -39.977 -30.276 1.00 97.02 778  A 1 
ATOM 6151 C C   . LEU A 1 778  ? -13.713 -39.980 -31.736 1.00 97.25 778  A 1 
ATOM 6152 O O   . LEU A 1 778  ? -13.372 -38.946 -32.315 1.00 96.84 778  A 1 
ATOM 6153 C CB  . LEU A 1 778  ? -15.289 -38.944 -29.991 1.00 96.99 778  A 1 
ATOM 6154 C CG  . LEU A 1 778  ? -16.594 -39.194 -30.766 1.00 96.28 778  A 1 
ATOM 6155 C CD1 . LEU A 1 778  ? -17.287 -40.486 -30.345 1.00 92.75 778  A 1 
ATOM 6156 C CD2 . LEU A 1 778  ? -17.564 -38.039 -30.524 1.00 93.23 778  A 1 
ATOM 6157 N N   . LYS A 1 779  ? -13.699 -41.160 -32.332 1.00 97.32 779  A 1 
ATOM 6158 C CA  . LYS A 1 779  ? -13.314 -41.351 -33.734 1.00 97.46 779  A 1 
ATOM 6159 C C   . LYS A 1 779  ? -14.398 -40.803 -34.668 1.00 97.87 779  A 1 
ATOM 6160 O O   . LYS A 1 779  ? -15.575 -40.874 -34.322 1.00 97.58 779  A 1 
ATOM 6161 C CB  . LYS A 1 779  ? -13.045 -42.838 -34.001 1.00 96.77 779  A 1 
ATOM 6162 C CG  . LYS A 1 779  ? -11.817 -43.356 -33.237 1.00 95.75 779  A 1 
ATOM 6163 C CD  . LYS A 1 779  ? -11.664 -44.869 -33.422 1.00 93.92 779  A 1 
ATOM 6164 C CE  . LYS A 1 779  ? -10.464 -45.367 -32.614 1.00 90.73 779  A 1 
ATOM 6165 N NZ  . LYS A 1 779  ? -10.393 -46.846 -32.596 1.00 85.41 779  A 1 
ATOM 6166 N N   . PRO A 1 780  ? -14.044 -40.335 -35.880 1.00 97.77 780  A 1 
ATOM 6167 C CA  . PRO A 1 780  ? -15.013 -39.751 -36.815 1.00 97.77 780  A 1 
ATOM 6168 C C   . PRO A 1 780  ? -16.247 -40.628 -37.061 1.00 97.88 780  A 1 
ATOM 6169 O O   . PRO A 1 780  ? -17.381 -40.184 -36.904 1.00 97.62 780  A 1 
ATOM 6170 C CB  . PRO A 1 780  ? -14.218 -39.497 -38.099 1.00 97.50 780  A 1 
ATOM 6171 C CG  . PRO A 1 780  ? -12.796 -39.249 -37.592 1.00 96.71 780  A 1 
ATOM 6172 C CD  . PRO A 1 780  ? -12.686 -40.183 -36.399 1.00 97.61 780  A 1 
ATOM 6173 N N   . LYS A 1 781  ? -16.060 -41.917 -37.369 1.00 98.04 781  A 1 
ATOM 6174 C CA  . LYS A 1 781  ? -17.177 -42.851 -37.583 1.00 97.89 781  A 1 
ATOM 6175 C C   . LYS A 1 781  ? -18.023 -43.061 -36.319 1.00 97.99 781  A 1 
ATOM 6176 O O   . LYS A 1 781  ? -19.241 -43.157 -36.422 1.00 97.55 781  A 1 
ATOM 6177 C CB  . LYS A 1 781  ? -16.617 -44.175 -38.125 1.00 97.47 781  A 1 
ATOM 6178 C CG  . LYS A 1 781  ? -17.687 -45.224 -38.475 1.00 95.36 781  A 1 
ATOM 6179 C CD  . LYS A 1 781  ? -18.771 -44.678 -39.420 1.00 90.97 781  A 1 
ATOM 6180 C CE  . LYS A 1 781  ? -19.695 -45.811 -39.838 1.00 86.60 781  A 1 
ATOM 6181 N NZ  . LYS A 1 781  ? -21.062 -45.320 -40.092 1.00 75.41 781  A 1 
ATOM 6182 N N   . ALA A 1 782  ? -17.390 -43.081 -35.144 1.00 97.42 782  A 1 
ATOM 6183 C CA  . ALA A 1 782  ? -18.093 -43.175 -33.870 1.00 97.37 782  A 1 
ATOM 6184 C C   . ALA A 1 782  ? -18.918 -41.910 -33.594 1.00 97.74 782  A 1 
ATOM 6185 O O   . ALA A 1 782  ? -20.033 -42.014 -33.107 1.00 97.41 782  A 1 
ATOM 6186 C CB  . ALA A 1 782  ? -17.081 -43.451 -32.754 1.00 96.82 782  A 1 
ATOM 6187 N N   . ALA A 1 783  ? -18.411 -40.727 -33.963 1.00 97.66 783  A 1 
ATOM 6188 C CA  . ALA A 1 783  ? -19.165 -39.480 -33.850 1.00 97.83 783  A 1 
ATOM 6189 C C   . ALA A 1 783  ? -20.445 -39.516 -34.693 1.00 97.97 783  A 1 
ATOM 6190 O O   . ALA A 1 783  ? -21.511 -39.193 -34.179 1.00 97.64 783  A 1 
ATOM 6191 C CB  . ALA A 1 783  ? -18.261 -38.309 -34.244 1.00 97.63 783  A 1 
ATOM 6192 N N   . TYR A 1 784  ? -20.351 -39.966 -35.943 1.00 98.03 784  A 1 
ATOM 6193 C CA  . TYR A 1 784  ? -21.522 -40.114 -36.815 1.00 98.07 784  A 1 
ATOM 6194 C C   . TYR A 1 784  ? -22.576 -41.047 -36.200 1.00 98.09 784  A 1 
ATOM 6195 O O   . TYR A 1 784  ? -23.746 -40.679 -36.105 1.00 97.64 784  A 1 
ATOM 6196 C CB  . TYR A 1 784  ? -21.074 -40.632 -38.185 1.00 97.92 784  A 1 
ATOM 6197 C CG  . TYR A 1 784  ? -22.211 -40.734 -39.183 1.00 97.65 784  A 1 
ATOM 6198 C CD1 . TYR A 1 784  ? -22.972 -41.916 -39.287 1.00 94.15 784  A 1 
ATOM 6199 C CD2 . TYR A 1 784  ? -22.536 -39.624 -39.986 1.00 95.12 784  A 1 
ATOM 6200 C CE1 . TYR A 1 784  ? -24.056 -41.985 -40.181 1.00 94.27 784  A 1 
ATOM 6201 C CE2 . TYR A 1 784  ? -23.616 -39.689 -40.885 1.00 94.09 784  A 1 
ATOM 6202 C CZ  . TYR A 1 784  ? -24.378 -40.869 -40.981 1.00 96.21 784  A 1 
ATOM 6203 O OH  . TYR A 1 784  ? -25.430 -40.933 -41.842 1.00 95.07 784  A 1 
ATOM 6204 N N   . GLU A 1 785  ? -22.174 -42.241 -35.765 1.00 97.88 785  A 1 
ATOM 6205 C CA  . GLU A 1 785  ? -23.099 -43.229 -35.197 1.00 97.66 785  A 1 
ATOM 6206 C C   . GLU A 1 785  ? -23.697 -42.760 -33.865 1.00 97.86 785  A 1 
ATOM 6207 O O   . GLU A 1 785  ? -24.913 -42.816 -33.689 1.00 97.02 785  A 1 
ATOM 6208 C CB  . GLU A 1 785  ? -22.397 -44.584 -35.031 1.00 97.02 785  A 1 
ATOM 6209 C CG  . GLU A 1 785  ? -22.161 -45.226 -36.404 1.00 92.69 785  A 1 
ATOM 6210 C CD  . GLU A 1 785  ? -21.483 -46.595 -36.369 1.00 91.90 785  A 1 
ATOM 6211 O OE1 . GLU A 1 785  ? -21.170 -47.066 -37.495 1.00 83.35 785  A 1 
ATOM 6212 O OE2 . GLU A 1 785  ? -21.254 -47.163 -35.287 1.00 85.21 785  A 1 
ATOM 6213 N N   . LEU A 1 786  ? -22.873 -42.242 -32.962 1.00 97.81 786  A 1 
ATOM 6214 C CA  . LEU A 1 786  ? -23.318 -41.768 -31.654 1.00 97.91 786  A 1 
ATOM 6215 C C   . LEU A 1 786  ? -24.312 -40.614 -31.784 1.00 98.12 786  A 1 
ATOM 6216 O O   . LEU A 1 786  ? -25.398 -40.681 -31.211 1.00 97.81 786  A 1 
ATOM 6217 C CB  . LEU A 1 786  ? -22.085 -41.371 -30.821 1.00 97.76 786  A 1 
ATOM 6218 C CG  . LEU A 1 786  ? -22.413 -40.809 -29.426 1.00 97.12 786  A 1 
ATOM 6219 C CD1 . LEU A 1 786  ? -23.176 -41.810 -28.560 1.00 93.97 786  A 1 
ATOM 6220 C CD2 . LEU A 1 786  ? -21.116 -40.450 -28.706 1.00 94.35 786  A 1 
ATOM 6221 N N   . ILE A 1 787  ? -23.962 -39.573 -32.530 1.00 98.06 787  A 1 
ATOM 6222 C CA  . ILE A 1 787  ? -24.838 -38.409 -32.690 1.00 98.16 787  A 1 
ATOM 6223 C C   . ILE A 1 787  ? -26.138 -38.804 -33.392 1.00 98.14 787  A 1 
ATOM 6224 O O   . ILE A 1 787  ? -27.209 -38.399 -32.941 1.00 97.80 787  A 1 
ATOM 6225 C CB  . ILE A 1 787  ? -24.099 -37.264 -33.414 1.00 98.01 787  A 1 
ATOM 6226 C CG1 . ILE A 1 787  ? -22.891 -36.730 -32.609 1.00 96.86 787  A 1 
ATOM 6227 C CG2 . ILE A 1 787  ? -25.045 -36.107 -33.766 1.00 97.25 787  A 1 
ATOM 6228 C CD1 . ILE A 1 787  ? -23.196 -36.136 -31.229 1.00 93.58 787  A 1 
ATOM 6229 N N   . GLY A 1 788  ? -26.072 -39.637 -34.435 1.00 98.05 788  A 1 
ATOM 6230 C CA  . GLY A 1 788  ? -27.259 -40.123 -35.139 1.00 97.96 788  A 1 
ATOM 6231 C C   . GLY A 1 788  ? -28.238 -40.868 -34.226 1.00 98.06 788  A 1 
ATOM 6232 O O   . GLY A 1 788  ? -29.431 -40.558 -34.215 1.00 97.25 788  A 1 
ATOM 6233 N N   . GLU A 1 789  ? -27.731 -41.790 -33.407 1.00 97.81 789  A 1 
ATOM 6234 C CA  . GLU A 1 789  ? -28.564 -42.543 -32.458 1.00 97.72 789  A 1 
ATOM 6235 C C   . GLU A 1 789  ? -29.112 -41.656 -31.330 1.00 97.89 789  A 1 
ATOM 6236 O O   . GLU A 1 789  ? -30.280 -41.783 -30.958 1.00 96.95 789  A 1 
ATOM 6237 C CB  . GLU A 1 789  ? -27.767 -43.709 -31.871 1.00 97.20 789  A 1 
ATOM 6238 C CG  . GLU A 1 789  ? -27.530 -44.845 -32.880 1.00 90.66 789  A 1 
ATOM 6239 C CD  . GLU A 1 789  ? -28.818 -45.523 -33.377 1.00 91.23 789  A 1 
ATOM 6240 O OE1 . GLU A 1 789  ? -28.796 -46.046 -34.516 1.00 82.03 789  A 1 
ATOM 6241 O OE2 . GLU A 1 789  ? -29.822 -45.527 -32.627 1.00 81.30 789  A 1 
ATOM 6242 N N   . LEU A 1 790  ? -28.326 -40.712 -30.822 1.00 97.81 790  A 1 
ATOM 6243 C CA  . LEU A 1 790  ? -28.796 -39.757 -29.814 1.00 97.91 790  A 1 
ATOM 6244 C C   . LEU A 1 790  ? -29.906 -38.852 -30.367 1.00 97.94 790  A 1 
ATOM 6245 O O   . LEU A 1 790  ? -30.933 -38.684 -29.708 1.00 97.41 790  A 1 
ATOM 6246 C CB  . LEU A 1 790  ? -27.616 -38.927 -29.285 1.00 97.91 790  A 1 
ATOM 6247 C CG  . LEU A 1 790  ? -26.597 -39.705 -28.435 1.00 97.21 790  A 1 
ATOM 6248 C CD1 . LEU A 1 790  ? -25.423 -38.785 -28.108 1.00 94.28 790  A 1 
ATOM 6249 C CD2 . LEU A 1 790  ? -27.188 -40.218 -27.124 1.00 94.65 790  A 1 
ATOM 6250 N N   . LYS A 1 791  ? -29.759 -38.334 -31.598 1.00 98.13 791  A 1 
ATOM 6251 C CA  . LYS A 1 791  ? -30.801 -37.529 -32.266 1.00 97.91 791  A 1 
ATOM 6252 C C   . LYS A 1 791  ? -32.096 -38.308 -32.496 1.00 98.02 791  A 1 
ATOM 6253 O O   . LYS A 1 791  ? -33.169 -37.712 -32.471 1.00 97.29 791  A 1 
ATOM 6254 C CB  . LYS A 1 791  ? -30.287 -36.966 -33.606 1.00 97.27 791  A 1 
ATOM 6255 C CG  . LYS A 1 791  ? -29.214 -35.877 -33.485 1.00 94.47 791  A 1 
ATOM 6256 C CD  . LYS A 1 791  ? -29.681 -34.538 -32.899 1.00 92.75 791  A 1 
ATOM 6257 C CE  . LYS A 1 791  ? -30.557 -33.728 -33.851 1.00 90.41 791  A 1 
ATOM 6258 N NZ  . LYS A 1 791  ? -30.719 -32.332 -33.356 1.00 87.37 791  A 1 
ATOM 6259 N N   . ALA A 1 792  ? -32.009 -39.617 -32.699 1.00 97.57 792  A 1 
ATOM 6260 C CA  . ALA A 1 792  ? -33.180 -40.482 -32.813 1.00 97.47 792  A 1 
ATOM 6261 C C   . ALA A 1 792  ? -33.813 -40.823 -31.450 1.00 97.59 792  A 1 
ATOM 6262 O O   . ALA A 1 792  ? -35.019 -41.062 -31.372 1.00 96.18 792  A 1 
ATOM 6263 C CB  . ALA A 1 792  ? -32.754 -41.746 -33.564 1.00 96.98 792  A 1 
ATOM 6264 N N   . ALA A 1 793  ? -33.008 -40.860 -30.386 1.00 97.28 793  A 1 
ATOM 6265 C CA  . ALA A 1 793  ? -33.421 -41.373 -29.082 1.00 97.26 793  A 1 
ATOM 6266 C C   . ALA A 1 793  ? -33.987 -40.322 -28.118 1.00 97.61 793  A 1 
ATOM 6267 O O   . ALA A 1 793  ? -34.820 -40.682 -27.277 1.00 96.24 793  A 1 
ATOM 6268 C CB  . ALA A 1 793  ? -32.220 -42.083 -28.462 1.00 96.45 793  A 1 
ATOM 6269 N N   . VAL A 1 794  ? -33.526 -39.060 -28.200 1.00 97.42 794  A 1 
ATOM 6270 C CA  . VAL A 1 794  ? -33.913 -37.954 -27.308 1.00 97.32 794  A 1 
ATOM 6271 C C   . VAL A 1 794  ? -34.380 -36.732 -28.095 1.00 97.37 794  A 1 
ATOM 6272 O O   . VAL A 1 794  ? -34.011 -36.516 -29.252 1.00 96.26 794  A 1 
ATOM 6273 C CB  . VAL A 1 794  ? -32.798 -37.568 -26.305 1.00 96.64 794  A 1 
ATOM 6274 C CG1 . VAL A 1 794  ? -32.414 -38.751 -25.415 1.00 93.46 794  A 1 
ATOM 6275 C CG2 . VAL A 1 794  ? -31.534 -37.009 -26.963 1.00 92.42 794  A 1 
ATOM 6276 N N   . ASN A 1 795  ? -35.185 -35.900 -27.453 1.00 97.96 795  A 1 
ATOM 6277 C CA  . ASN A 1 795  ? -35.738 -34.681 -28.045 1.00 97.75 795  A 1 
ATOM 6278 C C   . ASN A 1 795  ? -34.956 -33.409 -27.665 1.00 97.93 795  A 1 
ATOM 6279 O O   . ASN A 1 795  ? -35.437 -32.296 -27.879 1.00 96.66 795  A 1 
ATOM 6280 C CB  . ASN A 1 795  ? -37.229 -34.617 -27.682 1.00 96.62 795  A 1 
ATOM 6281 C CG  . ASN A 1 795  ? -37.997 -33.611 -28.508 1.00 89.57 795  A 1 
ATOM 6282 O OD1 . ASN A 1 795  ? -37.888 -33.514 -29.721 1.00 82.19 795  A 1 
ATOM 6283 N ND2 . ASN A 1 795  ? -38.834 -32.823 -27.881 1.00 80.40 795  A 1 
ATOM 6284 N N   . LEU A 1 796  ? -33.766 -33.565 -27.084 1.00 97.71 796  A 1 
ATOM 6285 C CA  . LEU A 1 796  ? -32.880 -32.466 -26.696 1.00 97.89 796  A 1 
ATOM 6286 C C   . LEU A 1 796  ? -31.975 -32.038 -27.863 1.00 98.07 796  A 1 
ATOM 6287 O O   . LEU A 1 796  ? -31.603 -32.888 -28.677 1.00 97.33 796  A 1 
ATOM 6288 C CB  . LEU A 1 796  ? -32.037 -32.888 -25.477 1.00 97.59 796  A 1 
ATOM 6289 C CG  . LEU A 1 796  ? -32.843 -33.224 -24.210 1.00 96.97 796  A 1 
ATOM 6290 C CD1 . LEU A 1 796  ? -31.880 -33.612 -23.090 1.00 93.54 796  A 1 
ATOM 6291 C CD2 . LEU A 1 796  ? -33.698 -32.051 -23.733 1.00 94.09 796  A 1 
ATOM 6292 N N   . PRO A 1 797  ? -31.589 -30.749 -27.953 1.00 98.34 797  A 1 
ATOM 6293 C CA  . PRO A 1 797  ? -30.465 -30.361 -28.794 1.00 98.36 797  A 1 
ATOM 6294 C C   . PRO A 1 797  ? -29.175 -31.010 -28.278 1.00 98.49 797  A 1 
ATOM 6295 O O   . PRO A 1 797  ? -28.988 -31.174 -27.065 1.00 98.08 797  A 1 
ATOM 6296 C CB  . PRO A 1 797  ? -30.405 -28.834 -28.752 1.00 97.73 797  A 1 
ATOM 6297 C CG  . PRO A 1 797  ? -31.037 -28.494 -27.403 1.00 95.41 797  A 1 
ATOM 6298 C CD  . PRO A 1 797  ? -32.047 -29.614 -27.170 1.00 97.93 797  A 1 
ATOM 6299 N N   . ILE A 1 798  ? -28.287 -31.371 -29.206 1.00 98.26 798  A 1 
ATOM 6300 C CA  . ILE A 1 798  ? -27.040 -32.084 -28.907 1.00 98.34 798  A 1 
ATOM 6301 C C   . ILE A 1 798  ? -25.844 -31.169 -29.129 1.00 98.47 798  A 1 
ATOM 6302 O O   . ILE A 1 798  ? -25.667 -30.600 -30.211 1.00 98.00 798  A 1 
ATOM 6303 C CB  . ILE A 1 798  ? -26.924 -33.404 -29.697 1.00 97.64 798  A 1 
ATOM 6304 C CG1 . ILE A 1 798  ? -28.148 -34.303 -29.391 1.00 95.08 798  A 1 
ATOM 6305 C CG2 . ILE A 1 798  ? -25.608 -34.122 -29.334 1.00 96.02 798  A 1 
ATOM 6306 C CD1 . ILE A 1 798  ? -28.130 -35.647 -30.102 1.00 88.04 798  A 1 
ATOM 6307 N N   . HIS A 1 799  ? -24.989 -31.074 -28.113 1.00 98.38 799  A 1 
ATOM 6308 C CA  . HIS A 1 799  ? -23.761 -30.293 -28.114 1.00 98.49 799  A 1 
ATOM 6309 C C   . HIS A 1 799  ? -22.554 -31.233 -28.042 1.00 98.42 799  A 1 
ATOM 6310 O O   . HIS A 1 799  ? -22.431 -32.019 -27.107 1.00 97.81 799  A 1 
ATOM 6311 C CB  . HIS A 1 799  ? -23.825 -29.305 -26.940 1.00 98.30 799  A 1 
ATOM 6312 C CG  . HIS A 1 799  ? -22.859 -28.156 -26.973 1.00 98.28 799  A 1 
ATOM 6313 N ND1 . HIS A 1 799  ? -23.022 -26.989 -26.229 1.00 94.79 799  A 1 
ATOM 6314 C CD2 . HIS A 1 799  ? -21.715 -28.013 -27.704 1.00 95.19 799  A 1 
ATOM 6315 C CE1 . HIS A 1 799  ? -21.995 -26.181 -26.527 1.00 95.56 799  A 1 
ATOM 6316 N NE2 . HIS A 1 799  ? -21.182 -26.763 -27.413 1.00 95.73 799  A 1 
ATOM 6317 N N   . LEU A 1 800  ? -21.644 -31.178 -29.010 1.00 98.32 800  A 1 
ATOM 6318 C CA  . LEU A 1 800  ? -20.438 -32.009 -29.004 1.00 98.35 800  A 1 
ATOM 6319 C C   . LEU A 1 800  ? -19.190 -31.189 -28.655 1.00 98.36 800  A 1 
ATOM 6320 O O   . LEU A 1 800  ? -18.827 -30.244 -29.357 1.00 97.86 800  A 1 
ATOM 6321 C CB  . LEU A 1 800  ? -20.311 -32.742 -30.348 1.00 98.18 800  A 1 
ATOM 6322 C CG  . LEU A 1 800  ? -19.050 -33.619 -30.472 1.00 97.69 800  A 1 
ATOM 6323 C CD1 . LEU A 1 800  ? -19.005 -34.744 -29.440 1.00 94.29 800  A 1 
ATOM 6324 C CD2 . LEU A 1 800  ? -18.994 -34.246 -31.860 1.00 94.75 800  A 1 
ATOM 6325 N N   . HIS A 1 801  ? -18.498 -31.624 -27.611 1.00 98.06 801  A 1 
ATOM 6326 C CA  . HIS A 1 801  ? -17.194 -31.131 -27.188 1.00 97.79 801  A 1 
ATOM 6327 C C   . HIS A 1 801  ? -16.124 -32.201 -27.439 1.00 97.72 801  A 1 
ATOM 6328 O O   . HIS A 1 801  ? -16.245 -33.321 -26.930 1.00 96.74 801  A 1 
ATOM 6329 C CB  . HIS A 1 801  ? -17.271 -30.760 -25.704 1.00 97.33 801  A 1 
ATOM 6330 C CG  . HIS A 1 801  ? -15.947 -30.372 -25.101 1.00 96.74 801  A 1 
ATOM 6331 N ND1 . HIS A 1 801  ? -15.482 -29.082 -24.963 1.00 90.78 801  A 1 
ATOM 6332 C CD2 . HIS A 1 801  ? -14.986 -31.203 -24.589 1.00 92.86 801  A 1 
ATOM 6333 C CE1 . HIS A 1 801  ? -14.271 -29.133 -24.391 1.00 92.90 801  A 1 
ATOM 6334 N NE2 . HIS A 1 801  ? -13.930 -30.413 -24.140 1.00 93.80 801  A 1 
ATOM 6335 N N   . THR A 1 802  ? -15.050 -31.873 -28.179 1.00 97.58 802  A 1 
ATOM 6336 C CA  . THR A 1 802  ? -13.866 -32.742 -28.325 1.00 97.50 802  A 1 
ATOM 6337 C C   . THR A 1 802  ? -12.575 -31.924 -28.400 1.00 97.37 802  A 1 
ATOM 6338 O O   . THR A 1 802  ? -12.594 -30.698 -28.538 1.00 96.12 802  A 1 
ATOM 6339 C CB  . THR A 1 802  ? -13.998 -33.704 -29.521 1.00 96.94 802  A 1 
ATOM 6340 O OG1 . THR A 1 802  ? -12.983 -34.680 -29.495 1.00 92.78 802  A 1 
ATOM 6341 C CG2 . THR A 1 802  ? -13.875 -33.016 -30.878 1.00 92.92 802  A 1 
ATOM 6342 N N   . HIS A 1 803  ? -11.441 -32.613 -28.313 1.00 96.83 803  A 1 
ATOM 6343 C CA  . HIS A 1 803  ? -10.097 -32.057 -28.445 1.00 96.69 803  A 1 
ATOM 6344 C C   . HIS A 1 803  ? -9.416  -32.588 -29.709 1.00 96.84 803  A 1 
ATOM 6345 O O   . HIS A 1 803  ? -9.608  -33.743 -30.101 1.00 95.12 803  A 1 
ATOM 6346 C CB  . HIS A 1 803  ? -9.271  -32.399 -27.200 1.00 96.24 803  A 1 
ATOM 6347 C CG  . HIS A 1 803  ? -9.771  -31.765 -25.926 1.00 96.10 803  A 1 
ATOM 6348 N ND1 . HIS A 1 803  ? -9.204  -30.674 -25.297 1.00 91.16 803  A 1 
ATOM 6349 C CD2 . HIS A 1 803  ? -10.847 -32.158 -25.181 1.00 92.17 803  A 1 
ATOM 6350 C CE1 . HIS A 1 803  ? -9.930  -30.415 -24.198 1.00 92.07 803  A 1 
ATOM 6351 N NE2 . HIS A 1 803  ? -10.932 -31.297 -24.091 1.00 93.22 803  A 1 
ATOM 6352 N N   . ASP A 1 804  ? -8.557  -31.782 -30.331 1.00 96.35 804  A 1 
ATOM 6353 C CA  . ASP A 1 804  ? -7.851  -32.150 -31.565 1.00 96.62 804  A 1 
ATOM 6354 C C   . ASP A 1 804  ? -6.501  -32.849 -31.316 1.00 96.45 804  A 1 
ATOM 6355 O O   . ASP A 1 804  ? -5.566  -32.763 -32.118 1.00 93.84 804  A 1 
ATOM 6356 C CB  . ASP A 1 804  ? -7.740  -30.930 -32.488 1.00 96.33 804  A 1 
ATOM 6357 C CG  . ASP A 1 804  ? -7.428  -31.318 -33.935 1.00 95.58 804  A 1 
ATOM 6358 O OD1 . ASP A 1 804  ? -7.868  -32.407 -34.364 1.00 92.17 804  A 1 
ATOM 6359 O OD2 . ASP A 1 804  ? -6.775  -30.510 -34.632 1.00 92.98 804  A 1 
ATOM 6360 N N   . THR A 1 805  ? -6.372  -33.563 -30.199 1.00 95.56 805  A 1 
ATOM 6361 C CA  . THR A 1 805  ? -5.110  -34.198 -29.770 1.00 94.97 805  A 1 
ATOM 6362 C C   . THR A 1 805  ? -4.535  -35.133 -30.837 1.00 95.17 805  A 1 
ATOM 6363 O O   . THR A 1 805  ? -3.328  -35.139 -31.065 1.00 93.98 805  A 1 
ATOM 6364 C CB  . THR A 1 805  ? -5.318  -34.984 -28.466 1.00 94.33 805  A 1 
ATOM 6365 O OG1 . THR A 1 805  ? -5.913  -34.157 -27.492 1.00 90.62 805  A 1 
ATOM 6366 C CG2 . THR A 1 805  ? -4.007  -35.490 -27.866 1.00 90.06 805  A 1 
ATOM 6367 N N   . SER A 1 806  ? -5.393  -35.898 -31.508 1.00 95.69 806  A 1 
ATOM 6368 C CA  . SER A 1 806  ? -4.996  -36.833 -32.567 1.00 95.61 806  A 1 
ATOM 6369 C C   . SER A 1 806  ? -4.823  -36.189 -33.946 1.00 95.62 806  A 1 
ATOM 6370 O O   . SER A 1 806  ? -4.280  -36.833 -34.844 1.00 93.73 806  A 1 
ATOM 6371 C CB  . SER A 1 806  ? -6.021  -37.963 -32.649 1.00 95.36 806  A 1 
ATOM 6372 O OG  . SER A 1 806  ? -7.269  -37.467 -33.094 1.00 93.24 806  A 1 
ATOM 6373 N N   . GLY A 1 807  ? -5.299  -34.948 -34.137 1.00 96.22 807  A 1 
ATOM 6374 C CA  . GLY A 1 807  ? -5.401  -34.284 -35.439 1.00 96.18 807  A 1 
ATOM 6375 C C   . GLY A 1 807  ? -6.638  -34.682 -36.264 1.00 96.82 807  A 1 
ATOM 6376 O O   . GLY A 1 807  ? -6.782  -34.235 -37.396 1.00 95.54 807  A 1 
ATOM 6377 N N   . ASN A 1 808  ? -7.529  -35.504 -35.717 1.00 96.92 808  A 1 
ATOM 6378 C CA  . ASN A 1 808  ? -8.755  -35.962 -36.393 1.00 97.20 808  A 1 
ATOM 6379 C C   . ASN A 1 808  ? -10.003 -35.138 -36.036 1.00 97.51 808  A 1 
ATOM 6380 O O   . ASN A 1 808  ? -11.102 -35.466 -36.495 1.00 96.29 808  A 1 
ATOM 6381 C CB  . ASN A 1 808  ? -8.965  -37.457 -36.087 1.00 96.40 808  A 1 
ATOM 6382 C CG  . ASN A 1 808  ? -7.928  -38.354 -36.736 1.00 94.92 808  A 1 
ATOM 6383 O OD1 . ASN A 1 808  ? -7.477  -38.146 -37.847 1.00 87.27 808  A 1 
ATOM 6384 N ND2 . ASN A 1 808  ? -7.535  -39.414 -36.069 1.00 87.50 808  A 1 
ATOM 6385 N N   . GLY A 1 809  ? -9.873  -34.087 -35.232 1.00 97.10 809  A 1 
ATOM 6386 C CA  . GLY A 1 809  ? -10.998 -33.329 -34.677 1.00 97.10 809  A 1 
ATOM 6387 C C   . GLY A 1 809  ? -11.905 -32.688 -35.729 1.00 97.61 809  A 1 
ATOM 6388 O O   . GLY A 1 809  ? -13.128 -32.796 -35.625 1.00 97.12 809  A 1 
ATOM 6389 N N   . LEU A 1 810  ? -11.344 -32.097 -36.789 1.00 97.71 810  A 1 
ATOM 6390 C CA  . LEU A 1 810  ? -12.145 -31.521 -37.883 1.00 97.78 810  A 1 
ATOM 6391 C C   . LEU A 1 810  ? -12.991 -32.579 -38.607 1.00 98.00 810  A 1 
ATOM 6392 O O   . LEU A 1 810  ? -14.158 -32.331 -38.904 1.00 97.33 810  A 1 
ATOM 6393 C CB  . LEU A 1 810  ? -11.232 -30.808 -38.901 1.00 97.14 810  A 1 
ATOM 6394 C CG  . LEU A 1 810  ? -10.555 -29.528 -38.388 1.00 95.18 810  A 1 
ATOM 6395 C CD1 . LEU A 1 810  ? -9.687  -28.944 -39.503 1.00 90.42 810  A 1 
ATOM 6396 C CD2 . LEU A 1 810  ? -11.562 -28.456 -37.973 1.00 90.40 810  A 1 
ATOM 6397 N N   . LEU A 1 811  ? -12.427 -33.762 -38.871 1.00 97.80 811  A 1 
ATOM 6398 C CA  . LEU A 1 811  ? -13.175 -34.861 -39.487 1.00 97.81 811  A 1 
ATOM 6399 C C   . LEU A 1 811  ? -14.241 -35.411 -38.524 1.00 97.95 811  A 1 
ATOM 6400 O O   . LEU A 1 811  ? -15.348 -35.703 -38.958 1.00 97.63 811  A 1 
ATOM 6401 C CB  . LEU A 1 811  ? -12.191 -35.947 -39.955 1.00 97.56 811  A 1 
ATOM 6402 C CG  . LEU A 1 811  ? -12.864 -37.138 -40.667 1.00 95.75 811  A 1 
ATOM 6403 C CD1 . LEU A 1 811  ? -13.624 -36.716 -41.931 1.00 92.24 811  A 1 
ATOM 6404 C CD2 . LEU A 1 811  ? -11.806 -38.158 -41.081 1.00 92.54 811  A 1 
ATOM 6405 N N   . THR A 1 812  ? -13.936 -35.488 -37.232 1.00 97.84 812  A 1 
ATOM 6406 C CA  . THR A 1 812  ? -14.899 -35.885 -36.191 1.00 97.90 812  A 1 
ATOM 6407 C C   . THR A 1 812  ? -16.093 -34.933 -36.151 1.00 98.06 812  A 1 
ATOM 6408 O O   . THR A 1 812  ? -17.234 -35.389 -36.144 1.00 97.75 812  A 1 
ATOM 6409 C CB  . THR A 1 812  ? -14.211 -35.954 -34.819 1.00 97.59 812  A 1 
ATOM 6410 O OG1 . THR A 1 812  ? -13.147 -36.873 -34.874 1.00 94.80 812  A 1 
ATOM 6411 C CG2 . THR A 1 812  ? -15.138 -36.418 -33.706 1.00 94.31 812  A 1 
ATOM 6412 N N   . TYR A 1 813  ? -15.838 -33.614 -36.189 1.00 98.07 813  A 1 
ATOM 6413 C CA  . TYR A 1 813  ? -16.912 -32.627 -36.256 1.00 98.15 813  A 1 
ATOM 6414 C C   . TYR A 1 813  ? -17.692 -32.702 -37.561 1.00 98.13 813  A 1 
ATOM 6415 O O   . TYR A 1 813  ? -18.920 -32.669 -37.515 1.00 97.77 813  A 1 
ATOM 6416 C CB  . TYR A 1 813  ? -16.374 -31.214 -36.023 1.00 98.03 813  A 1 
ATOM 6417 C CG  . TYR A 1 813  ? -16.082 -30.854 -34.578 1.00 97.96 813  A 1 
ATOM 6418 C CD1 . TYR A 1 813  ? -16.660 -31.562 -33.499 1.00 96.19 813  A 1 
ATOM 6419 C CD2 . TYR A 1 813  ? -15.283 -29.727 -34.308 1.00 96.24 813  A 1 
ATOM 6420 C CE1 . TYR A 1 813  ? -16.426 -31.162 -32.175 1.00 95.64 813  A 1 
ATOM 6421 C CE2 . TYR A 1 813  ? -15.049 -29.326 -32.981 1.00 95.50 813  A 1 
ATOM 6422 C CZ  . TYR A 1 813  ? -15.616 -30.045 -31.910 1.00 96.73 813  A 1 
ATOM 6423 O OH  . TYR A 1 813  ? -15.381 -29.667 -30.634 1.00 95.69 813  A 1 
ATOM 6424 N N   . LYS A 1 814  ? -17.032 -32.876 -38.702 1.00 98.18 814  A 1 
ATOM 6425 C CA  . LYS A 1 814  ? -17.732 -33.036 -39.981 1.00 98.08 814  A 1 
ATOM 6426 C C   . LYS A 1 814  ? -18.703 -34.226 -39.947 1.00 98.17 814  A 1 
ATOM 6427 O O   . LYS A 1 814  ? -19.851 -34.072 -40.344 1.00 97.86 814  A 1 
ATOM 6428 C CB  . LYS A 1 814  ? -16.693 -33.118 -41.106 1.00 97.74 814  A 1 
ATOM 6429 C CG  . LYS A 1 814  ? -17.309 -33.209 -42.513 1.00 96.05 814  A 1 
ATOM 6430 C CD  . LYS A 1 814  ? -17.672 -34.659 -42.870 1.00 92.86 814  A 1 
ATOM 6431 C CE  . LYS A 1 814  ? -18.229 -34.765 -44.283 1.00 89.72 814  A 1 
ATOM 6432 N NZ  . LYS A 1 814  ? -18.631 -36.163 -44.540 1.00 81.83 814  A 1 
ATOM 6433 N N   . GLU A 1 815  ? -18.281 -35.376 -39.433 1.00 97.82 815  A 1 
ATOM 6434 C CA  . GLU A 1 815  ? -19.144 -36.562 -39.308 1.00 97.82 815  A 1 
ATOM 6435 C C   . GLU A 1 815  ? -20.295 -36.338 -38.307 1.00 97.90 815  A 1 
ATOM 6436 O O   . GLU A 1 815  ? -21.434 -36.720 -38.571 1.00 97.28 815  A 1 
ATOM 6437 C CB  . GLU A 1 815  ? -18.296 -37.765 -38.891 1.00 97.67 815  A 1 
ATOM 6438 C CG  . GLU A 1 815  ? -17.322 -38.250 -39.979 1.00 95.81 815  A 1 
ATOM 6439 C CD  . GLU A 1 815  ? -18.005 -38.831 -41.224 1.00 95.55 815  A 1 
ATOM 6440 O OE1 . GLU A 1 815  ? -17.554 -38.517 -42.350 1.00 88.41 815  A 1 
ATOM 6441 O OE2 . GLU A 1 815  ? -18.950 -39.629 -41.057 1.00 89.06 815  A 1 
ATOM 6442 N N   . ALA A 1 816  ? -20.041 -35.651 -37.199 1.00 97.93 816  A 1 
ATOM 6443 C CA  . ALA A 1 816  ? -21.089 -35.269 -36.249 1.00 97.99 816  A 1 
ATOM 6444 C C   . ALA A 1 816  ? -22.106 -34.281 -36.852 1.00 98.05 816  A 1 
ATOM 6445 O O   . ALA A 1 816  ? -23.306 -34.394 -36.596 1.00 97.59 816  A 1 
ATOM 6446 C CB  . ALA A 1 816  ? -20.419 -34.685 -35.002 1.00 97.87 816  A 1 
ATOM 6447 N N   . ILE A 1 817  ? -21.639 -33.333 -37.670 1.00 98.16 817  A 1 
ATOM 6448 C CA  . ILE A 1 817  ? -22.487 -32.372 -38.394 1.00 98.16 817  A 1 
ATOM 6449 C C   . ILE A 1 817  ? -23.386 -33.096 -39.397 1.00 98.05 817  A 1 
ATOM 6450 O O   . ILE A 1 817  ? -24.587 -32.815 -39.445 1.00 97.49 817  A 1 
ATOM 6451 C CB  . ILE A 1 817  ? -21.614 -31.284 -39.063 1.00 98.09 817  A 1 
ATOM 6452 C CG1 . ILE A 1 817  ? -20.993 -30.367 -37.987 1.00 97.25 817  A 1 
ATOM 6453 C CG2 . ILE A 1 817  ? -22.429 -30.431 -40.051 1.00 97.16 817  A 1 
ATOM 6454 C CD1 . ILE A 1 817  ? -19.814 -29.535 -38.501 1.00 95.56 817  A 1 
ATOM 6455 N N   . ASP A 1 818  ? -22.837 -34.051 -40.138 1.00 97.95 818  A 1 
ATOM 6456 C CA  . ASP A 1 818  ? -23.615 -34.889 -41.059 1.00 97.78 818  A 1 
ATOM 6457 C C   . ASP A 1 818  ? -24.667 -35.733 -40.321 1.00 97.78 818  A 1 
ATOM 6458 O O   . ASP A 1 818  ? -25.767 -35.941 -40.834 1.00 96.69 818  A 1 
ATOM 6459 C CB  . ASP A 1 818  ? -22.686 -35.824 -41.842 1.00 97.36 818  A 1 
ATOM 6460 C CG  . ASP A 1 818  ? -21.840 -35.163 -42.926 1.00 96.11 818  A 1 
ATOM 6461 O OD1 . ASP A 1 818  ? -22.026 -33.975 -43.264 1.00 92.20 818  A 1 
ATOM 6462 O OD2 . ASP A 1 818  ? -20.997 -35.891 -43.505 1.00 92.09 818  A 1 
ATOM 6463 N N   . ALA A 1 819  ? -24.376 -36.172 -39.109 1.00 97.74 819  A 1 
ATOM 6464 C CA  . ALA A 1 819  ? -25.313 -36.888 -38.238 1.00 97.73 819  A 1 
ATOM 6465 C C   . ALA A 1 819  ? -26.355 -35.981 -37.553 1.00 97.73 819  A 1 
ATOM 6466 O O   . ALA A 1 819  ? -27.296 -36.484 -36.938 1.00 96.22 819  A 1 
ATOM 6467 C CB  . ALA A 1 819  ? -24.502 -37.685 -37.224 1.00 97.37 819  A 1 
ATOM 6468 N N   . GLY A 1 820  ? -26.212 -34.656 -37.656 1.00 97.69 820  A 1 
ATOM 6469 C CA  . GLY A 1 820  ? -27.199 -33.695 -37.175 1.00 97.56 820  A 1 
ATOM 6470 C C   . GLY A 1 820  ? -26.911 -33.058 -35.816 1.00 97.88 820  A 1 
ATOM 6471 O O   . GLY A 1 820  ? -27.853 -32.601 -35.176 1.00 96.72 820  A 1 
ATOM 6472 N N   . VAL A 1 821  ? -25.661 -32.988 -35.360 1.00 97.92 821  A 1 
ATOM 6473 C CA  . VAL A 1 821  ? -25.293 -32.232 -34.145 1.00 98.13 821  A 1 
ATOM 6474 C C   . VAL A 1 821  ? -25.740 -30.769 -34.258 1.00 98.16 821  A 1 
ATOM 6475 O O   . VAL A 1 821  ? -25.685 -30.180 -35.342 1.00 97.51 821  A 1 
ATOM 6476 C CB  . VAL A 1 821  ? -23.790 -32.362 -33.826 1.00 97.65 821  A 1 
ATOM 6477 C CG1 . VAL A 1 821  ? -22.885 -31.555 -34.766 1.00 95.48 821  A 1 
ATOM 6478 C CG2 . VAL A 1 821  ? -23.488 -31.967 -32.380 1.00 93.21 821  A 1 
ATOM 6479 N N   . ASP A 1 822  ? -26.197 -30.173 -33.154 1.00 98.28 822  A 1 
ATOM 6480 C CA  . ASP A 1 822  ? -26.748 -28.813 -33.148 1.00 98.30 822  A 1 
ATOM 6481 C C   . ASP A 1 822  ? -25.670 -27.772 -32.818 1.00 98.28 822  A 1 
ATOM 6482 O O   . ASP A 1 822  ? -25.603 -26.726 -33.468 1.00 97.49 822  A 1 
ATOM 6483 C CB  . ASP A 1 822  ? -27.936 -28.739 -32.177 1.00 98.18 822  A 1 
ATOM 6484 C CG  . ASP A 1 822  ? -29.012 -29.796 -32.466 1.00 97.67 822  A 1 
ATOM 6485 O OD1 . ASP A 1 822  ? -29.719 -29.742 -33.488 1.00 93.47 822  A 1 
ATOM 6486 O OD2 . ASP A 1 822  ? -29.141 -30.754 -31.667 1.00 93.92 822  A 1 
ATOM 6487 N N   . VAL A 1 823  ? -24.786 -28.079 -31.855 1.00 98.24 823  A 1 
ATOM 6488 C CA  . VAL A 1 823  ? -23.700 -27.185 -31.424 1.00 98.43 823  A 1 
ATOM 6489 C C   . VAL A 1 823  ? -22.391 -27.961 -31.285 1.00 98.49 823  A 1 
ATOM 6490 O O   . VAL A 1 823  ? -22.380 -29.117 -30.859 1.00 98.15 823  A 1 
ATOM 6491 C CB  . VAL A 1 823  ? -24.035 -26.457 -30.103 1.00 98.16 823  A 1 
ATOM 6492 C CG1 . VAL A 1 823  ? -23.057 -25.305 -29.838 1.00 95.16 823  A 1 
ATOM 6493 C CG2 . VAL A 1 823  ? -25.451 -25.870 -30.076 1.00 94.23 823  A 1 
ATOM 6494 N N   . ILE A 1 824  ? -21.272 -27.323 -31.618 1.00 98.19 824  A 1 
ATOM 6495 C CA  . ILE A 1 824  ? -19.917 -27.865 -31.431 1.00 98.14 824  A 1 
ATOM 6496 C C   . ILE A 1 824  ? -18.995 -26.848 -30.756 1.00 98.31 824  A 1 
ATOM 6497 O O   . ILE A 1 824  ? -19.115 -25.643 -30.980 1.00 97.85 824  A 1 
ATOM 6498 C CB  . ILE A 1 824  ? -19.316 -28.351 -32.763 1.00 97.26 824  A 1 
ATOM 6499 C CG1 . ILE A 1 824  ? -19.316 -27.229 -33.817 1.00 92.47 824  A 1 
ATOM 6500 C CG2 . ILE A 1 824  ? -20.050 -29.614 -33.252 1.00 91.59 824  A 1 
ATOM 6501 C CD1 . ILE A 1 824  ? -18.639 -27.617 -35.120 1.00 89.93 824  A 1 
ATOM 6502 N N   . ASP A 1 825  ? -18.036 -27.331 -29.968 1.00 98.21 825  A 1 
ATOM 6503 C CA  . ASP A 1 825  ? -17.026 -26.484 -29.328 1.00 98.23 825  A 1 
ATOM 6504 C C   . ASP A 1 825  ? -15.825 -26.258 -30.248 1.00 98.20 825  A 1 
ATOM 6505 O O   . ASP A 1 825  ? -15.160 -27.202 -30.671 1.00 97.28 825  A 1 
ATOM 6506 C CB  . ASP A 1 825  ? -16.555 -27.097 -28.003 1.00 97.89 825  A 1 
ATOM 6507 C CG  . ASP A 1 825  ? -17.528 -26.914 -26.845 1.00 97.12 825  A 1 
ATOM 6508 O OD1 . ASP A 1 825  ? -18.715 -26.608 -27.050 1.00 93.80 825  A 1 
ATOM 6509 O OD2 . ASP A 1 825  ? -17.111 -27.114 -25.686 1.00 93.26 825  A 1 
ATOM 6510 N N   . THR A 1 826  ? -15.491 -25.000 -30.512 1.00 97.91 826  A 1 
ATOM 6511 C CA  . THR A 1 826  ? -14.319 -24.629 -31.317 1.00 97.91 826  A 1 
ATOM 6512 C C   . THR A 1 826  ? -13.451 -23.617 -30.579 1.00 97.95 826  A 1 
ATOM 6513 O O   . THR A 1 826  ? -13.879 -23.002 -29.606 1.00 97.30 826  A 1 
ATOM 6514 C CB  . THR A 1 826  ? -14.712 -24.095 -32.705 1.00 97.36 826  A 1 
ATOM 6515 O OG1 . THR A 1 826  ? -15.448 -22.903 -32.611 1.00 93.68 826  A 1 
ATOM 6516 C CG2 . THR A 1 826  ? -15.544 -25.092 -33.511 1.00 93.20 826  A 1 
ATOM 6517 N N   . ALA A 1 827  ? -12.228 -23.436 -31.043 1.00 97.68 827  A 1 
ATOM 6518 C CA  . ALA A 1 827  ? -11.372 -22.344 -30.605 1.00 97.67 827  A 1 
ATOM 6519 C C   . ALA A 1 827  ? -10.887 -21.530 -31.809 1.00 97.82 827  A 1 
ATOM 6520 O O   . ALA A 1 827  ? -10.781 -22.044 -32.927 1.00 97.36 827  A 1 
ATOM 6521 C CB  . ALA A 1 827  ? -10.223 -22.909 -29.766 1.00 97.19 827  A 1 
ATOM 6522 N N   . ILE A 1 828  ? -10.556 -20.264 -31.569 1.00 97.82 828  A 1 
ATOM 6523 C CA  . ILE A 1 828  ? -9.898  -19.403 -32.563 1.00 97.78 828  A 1 
ATOM 6524 C C   . ILE A 1 828  ? -8.594  -20.062 -33.039 1.00 97.71 828  A 1 
ATOM 6525 O O   . ILE A 1 828  ? -7.864  -20.634 -32.229 1.00 97.25 828  A 1 
ATOM 6526 C CB  . ILE A 1 828  ? -9.657  -18.010 -31.956 1.00 97.32 828  A 1 
ATOM 6527 C CG1 . ILE A 1 828  ? -10.977 -17.271 -31.662 1.00 94.77 828  A 1 
ATOM 6528 C CG2 . ILE A 1 828  ? -8.754  -17.135 -32.843 1.00 95.55 828  A 1 
ATOM 6529 C CD1 . ILE A 1 828  ? -11.863 -17.000 -32.892 1.00 91.49 828  A 1 
ATOM 6530 N N   . ALA A 1 829  ? -8.278  -19.969 -34.325 1.00 97.84 829  A 1 
ATOM 6531 C CA  . ALA A 1 829  ? -7.222  -20.767 -34.964 1.00 97.69 829  A 1 
ATOM 6532 C C   . ALA A 1 829  ? -5.885  -20.759 -34.203 1.00 97.55 829  A 1 
ATOM 6533 O O   . ALA A 1 829  ? -5.310  -21.816 -33.945 1.00 96.85 829  A 1 
ATOM 6534 C CB  . ALA A 1 829  ? -7.030  -20.283 -36.401 1.00 97.24 829  A 1 
ATOM 6535 N N   . SER A 1 830  ? -5.404  -19.595 -33.767 1.00 97.55 830  A 1 
ATOM 6536 C CA  . SER A 1 830  ? -4.153  -19.457 -33.006 1.00 97.21 830  A 1 
ATOM 6537 C C   . SER A 1 830  ? -4.196  -20.074 -31.599 1.00 97.02 830  A 1 
ATOM 6538 O O   . SER A 1 830  ? -3.142  -20.293 -31.001 1.00 95.73 830  A 1 
ATOM 6539 C CB  . SER A 1 830  ? -3.768  -17.985 -32.919 1.00 96.54 830  A 1 
ATOM 6540 O OG  . SER A 1 830  ? -4.841  -17.242 -32.393 1.00 91.36 830  A 1 
ATOM 6541 N N   . MET A 1 831  ? -5.381  -20.396 -31.084 1.00 97.03 831  A 1 
ATOM 6542 C CA  . MET A 1 831  ? -5.624  -21.033 -29.781 1.00 96.91 831  A 1 
ATOM 6543 C C   . MET A 1 831  ? -6.237  -22.441 -29.911 1.00 96.85 831  A 1 
ATOM 6544 O O   . MET A 1 831  ? -6.721  -23.002 -28.930 1.00 95.95 831  A 1 
ATOM 6545 C CB  . MET A 1 831  ? -6.493  -20.099 -28.922 1.00 96.77 831  A 1 
ATOM 6546 C CG  . MET A 1 831  ? -5.767  -18.799 -28.551 1.00 95.92 831  A 1 
ATOM 6547 S SD  . MET A 1 831  ? -4.339  -18.994 -27.444 1.00 95.62 831  A 1 
ATOM 6548 C CE  . MET A 1 831  ? -5.205  -19.378 -25.901 1.00 89.54 831  A 1 
ATOM 6549 N N   . SER A 1 832  ? -6.214  -23.024 -31.111 1.00 97.02 832  A 1 
ATOM 6550 C CA  . SER A 1 832  ? -6.826  -24.316 -31.433 1.00 96.93 832  A 1 
ATOM 6551 C C   . SER A 1 832  ? -5.812  -25.431 -31.691 1.00 96.40 832  A 1 
ATOM 6552 O O   . SER A 1 832  ? -4.597  -25.201 -31.749 1.00 95.11 832  A 1 
ATOM 6553 C CB  . SER A 1 832  ? -7.752  -24.140 -32.639 1.00 96.91 832  A 1 
ATOM 6554 O OG  . SER A 1 832  ? -6.999  -24.010 -33.832 1.00 94.99 832  A 1 
ATOM 6555 N N   . GLY A 1 833  ? -6.329  -26.648 -31.897 1.00 95.81 833  A 1 
ATOM 6556 C CA  . GLY A 1 833  ? -5.560  -27.825 -32.284 1.00 95.20 833  A 1 
ATOM 6557 C C   . GLY A 1 833  ? -4.807  -28.477 -31.120 1.00 95.15 833  A 1 
ATOM 6558 O O   . GLY A 1 833  ? -4.754  -27.962 -30.001 1.00 92.71 833  A 1 
ATOM 6559 N N   . LEU A 1 834  ? -4.173  -29.613 -31.397 1.00 93.64 834  A 1 
ATOM 6560 C CA  . LEU A 1 834  ? -3.459  -30.412 -30.395 1.00 93.17 834  A 1 
ATOM 6561 C C   . LEU A 1 834  ? -4.358  -30.722 -29.184 1.00 93.16 834  A 1 
ATOM 6562 O O   . LEU A 1 834  ? -5.421  -31.322 -29.325 1.00 87.37 834  A 1 
ATOM 6563 C CB  . LEU A 1 834  ? -2.131  -29.720 -30.014 1.00 91.02 834  A 1 
ATOM 6564 C CG  . LEU A 1 834  ? -1.190  -29.376 -31.180 1.00 89.16 834  A 1 
ATOM 6565 C CD1 . LEU A 1 834  ? -0.001  -28.579 -30.642 1.00 84.99 834  A 1 
ATOM 6566 C CD2 . LEU A 1 834  ? -0.663  -30.639 -31.863 1.00 85.47 834  A 1 
ATOM 6567 N N   . THR A 1 835  ? -3.946  -30.303 -27.989 1.00 93.26 835  A 1 
ATOM 6568 C CA  . THR A 1 835  ? -4.711  -30.510 -26.753 1.00 92.78 835  A 1 
ATOM 6569 C C   . THR A 1 835  ? -5.901  -29.557 -26.587 1.00 93.67 835  A 1 
ATOM 6570 O O   . THR A 1 835  ? -6.665  -29.744 -25.652 1.00 91.31 835  A 1 
ATOM 6571 C CB  . THR A 1 835  ? -3.784  -30.423 -25.530 1.00 91.22 835  A 1 
ATOM 6572 O OG1 . THR A 1 835  ? -3.009  -29.243 -25.560 1.00 87.60 835  A 1 
ATOM 6573 C CG2 . THR A 1 835  ? -2.792  -31.579 -25.488 1.00 86.80 835  A 1 
ATOM 6574 N N   . SER A 1 836  ? -6.060  -28.568 -27.462 1.00 93.96 836  A 1 
ATOM 6575 C CA  . SER A 1 836  ? -7.215  -27.664 -27.519 1.00 94.82 836  A 1 
ATOM 6576 C C   . SER A 1 836  ? -8.306  -28.207 -28.451 1.00 95.18 836  A 1 
ATOM 6577 O O   . SER A 1 836  ? -8.137  -29.251 -29.087 1.00 94.56 836  A 1 
ATOM 6578 C CB  . SER A 1 836  ? -6.747  -26.276 -27.969 1.00 95.11 836  A 1 
ATOM 6579 O OG  . SER A 1 836  ? -7.768  -25.307 -27.902 1.00 93.08 836  A 1 
ATOM 6580 N N   . GLN A 1 837  ? -9.421  -27.486 -28.560 1.00 96.50 837  A 1 
ATOM 6581 C CA  . GLN A 1 837  ? -10.495 -27.769 -29.511 1.00 96.83 837  A 1 
ATOM 6582 C C   . GLN A 1 837  ? -10.036 -27.608 -30.972 1.00 97.16 837  A 1 
ATOM 6583 O O   . GLN A 1 837  ? -9.066  -26.891 -31.243 1.00 96.24 837  A 1 
ATOM 6584 C CB  . GLN A 1 837  ? -11.699 -26.854 -29.237 1.00 96.32 837  A 1 
ATOM 6585 C CG  . GLN A 1 837  ? -12.513 -27.259 -28.007 1.00 95.17 837  A 1 
ATOM 6586 C CD  . GLN A 1 837  ? -11.729 -27.168 -26.704 1.00 95.79 837  A 1 
ATOM 6587 O OE1 . GLN A 1 837  ? -11.067 -26.189 -26.402 1.00 89.47 837  A 1 
ATOM 6588 N NE2 . GLN A 1 837  ? -11.748 -28.199 -25.890 1.00 88.69 837  A 1 
ATOM 6589 N N   . PRO A 1 838  ? -10.738 -28.232 -31.930 1.00 97.75 838  A 1 
ATOM 6590 C CA  . PRO A 1 838  ? -10.539 -27.961 -33.348 1.00 97.83 838  A 1 
ATOM 6591 C C   . PRO A 1 838  ? -10.773 -26.481 -33.696 1.00 97.98 838  A 1 
ATOM 6592 O O   . PRO A 1 838  ? -11.565 -25.780 -33.063 1.00 97.61 838  A 1 
ATOM 6593 C CB  . PRO A 1 838  ? -11.503 -28.888 -34.090 1.00 97.57 838  A 1 
ATOM 6594 C CG  . PRO A 1 838  ? -11.743 -30.022 -33.092 1.00 96.89 838  A 1 
ATOM 6595 C CD  . PRO A 1 838  ? -11.706 -29.308 -31.755 1.00 97.65 838  A 1 
ATOM 6596 N N   . SER A 1 839  ? -10.082 -26.012 -34.727 1.00 97.95 839  A 1 
ATOM 6597 C CA  . SER A 1 839  ? -10.155 -24.618 -35.178 1.00 98.00 839  A 1 
ATOM 6598 C C   . SER A 1 839  ? -11.499 -24.292 -35.826 1.00 98.05 839  A 1 
ATOM 6599 O O   . SER A 1 839  ? -11.847 -24.879 -36.852 1.00 97.70 839  A 1 
ATOM 6600 C CB  . SER A 1 839  ? -9.017  -24.339 -36.153 1.00 97.63 839  A 1 
ATOM 6601 O OG  . SER A 1 839  ? -9.124  -23.053 -36.723 1.00 95.13 839  A 1 
ATOM 6602 N N   . GLY A 1 840  ? -12.202 -23.289 -35.288 1.00 97.61 840  A 1 
ATOM 6603 C CA  . GLY A 1 840  ? -13.405 -22.728 -35.899 1.00 97.58 840  A 1 
ATOM 6604 C C   . GLY A 1 840  ? -13.125 -22.108 -37.268 1.00 97.76 840  A 1 
ATOM 6605 O O   . GLY A 1 840  ? -13.845 -22.383 -38.225 1.00 97.04 840  A 1 
ATOM 6606 N N   . ASN A 1 841  ? -12.015 -21.372 -37.412 1.00 97.78 841  A 1 
ATOM 6607 C CA  . ASN A 1 841  ? -11.590 -20.794 -38.692 1.00 97.75 841  A 1 
ATOM 6608 C C   . ASN A 1 841  ? -11.381 -21.889 -39.760 1.00 97.67 841  A 1 
ATOM 6609 O O   . ASN A 1 841  ? -11.868 -21.776 -40.883 1.00 96.92 841  A 1 
ATOM 6610 C CB  . ASN A 1 841  ? -10.277 -20.003 -38.529 1.00 97.51 841  A 1 
ATOM 6611 C CG  . ASN A 1 841  ? -10.273 -18.902 -37.487 1.00 97.19 841  A 1 
ATOM 6612 O OD1 . ASN A 1 841  ? -10.536 -19.133 -36.318 1.00 90.95 841  A 1 
ATOM 6613 N ND2 . ASN A 1 841  ? -9.865  -17.712 -37.857 1.00 91.53 841  A 1 
ATOM 6614 N N   . SER A 1 842  ? -10.678 -22.972 -39.399 1.00 97.99 842  A 1 
ATOM 6615 C CA  . SER A 1 842  ? -10.417 -24.076 -40.334 1.00 97.86 842  A 1 
ATOM 6616 C C   . SER A 1 842  ? -11.696 -24.827 -40.698 1.00 97.91 842  A 1 
ATOM 6617 O O   . SER A 1 842  ? -11.884 -25.188 -41.858 1.00 97.13 842  A 1 
ATOM 6618 C CB  . SER A 1 842  ? -9.413  -25.063 -39.741 1.00 97.29 842  A 1 
ATOM 6619 O OG  . SER A 1 842  ? -8.194  -24.417 -39.430 1.00 89.18 842  A 1 
ATOM 6620 N N   . LEU A 1 843  ? -12.572 -25.051 -39.720 1.00 97.84 843  A 1 
ATOM 6621 C CA  . LEU A 1 843  ? -13.835 -25.749 -39.930 1.00 97.78 843  A 1 
ATOM 6622 C C   . LEU A 1 843  ? -14.763 -24.979 -40.875 1.00 97.84 843  A 1 
ATOM 6623 O O   . LEU A 1 843  ? -15.370 -25.602 -41.741 1.00 97.32 843  A 1 
ATOM 6624 C CB  . LEU A 1 843  ? -14.497 -26.003 -38.574 1.00 97.44 843  A 1 
ATOM 6625 C CG  . LEU A 1 843  ? -15.796 -26.822 -38.683 1.00 96.55 843  A 1 
ATOM 6626 C CD1 . LEU A 1 843  ? -15.563 -28.240 -39.202 1.00 92.98 843  A 1 
ATOM 6627 C CD2 . LEU A 1 843  ? -16.415 -26.920 -37.299 1.00 92.92 843  A 1 
ATOM 6628 N N   . TYR A 1 844  ? -14.815 -23.656 -40.773 1.00 97.73 844  A 1 
ATOM 6629 C CA  . TYR A 1 844  ? -15.596 -22.809 -41.679 1.00 97.56 844  A 1 
ATOM 6630 C C   . TYR A 1 844  ? -15.279 -23.112 -43.152 1.00 97.52 844  A 1 
ATOM 6631 O O   . TYR A 1 844  ? -16.181 -23.389 -43.939 1.00 96.91 844  A 1 
ATOM 6632 C CB  . TYR A 1 844  ? -15.326 -21.337 -41.347 1.00 97.39 844  A 1 
ATOM 6633 C CG  . TYR A 1 844  ? -16.025 -20.374 -42.282 1.00 97.13 844  A 1 
ATOM 6634 C CD1 . TYR A 1 844  ? -15.370 -19.913 -43.442 1.00 94.54 844  A 1 
ATOM 6635 C CD2 . TYR A 1 844  ? -17.343 -19.960 -42.013 1.00 95.19 844  A 1 
ATOM 6636 C CE1 . TYR A 1 844  ? -16.029 -19.043 -44.326 1.00 94.36 844  A 1 
ATOM 6637 C CE2 . TYR A 1 844  ? -18.007 -19.088 -42.896 1.00 94.48 844  A 1 
ATOM 6638 C CZ  . TYR A 1 844  ? -17.346 -18.629 -44.053 1.00 95.50 844  A 1 
ATOM 6639 O OH  . TYR A 1 844  ? -17.984 -17.790 -44.911 1.00 94.25 844  A 1 
ATOM 6640 N N   . TYR A 1 845  ? -13.994 -23.141 -43.508 1.00 97.29 845  A 1 
ATOM 6641 C CA  . TYR A 1 845  ? -13.577 -23.470 -44.874 1.00 96.99 845  A 1 
ATOM 6642 C C   . TYR A 1 845  ? -13.749 -24.955 -45.211 1.00 96.95 845  A 1 
ATOM 6643 O O   . TYR A 1 845  ? -14.066 -25.284 -46.350 1.00 95.73 845  A 1 
ATOM 6644 C CB  . TYR A 1 845  ? -12.126 -23.035 -45.084 1.00 96.69 845  A 1 
ATOM 6645 C CG  . TYR A 1 845  ? -11.927 -21.533 -45.071 1.00 96.64 845  A 1 
ATOM 6646 C CD1 . TYR A 1 845  ? -12.445 -20.748 -46.120 1.00 93.57 845  A 1 
ATOM 6647 C CD2 . TYR A 1 845  ? -11.221 -20.922 -44.019 1.00 94.33 845  A 1 
ATOM 6648 C CE1 . TYR A 1 845  ? -12.258 -19.355 -46.120 1.00 92.98 845  A 1 
ATOM 6649 C CE2 . TYR A 1 845  ? -11.030 -19.528 -44.015 1.00 92.93 845  A 1 
ATOM 6650 C CZ  . TYR A 1 845  ? -11.546 -18.742 -45.067 1.00 94.89 845  A 1 
ATOM 6651 O OH  . TYR A 1 845  ? -11.355 -17.396 -45.064 1.00 93.88 845  A 1 
ATOM 6652 N N   . ALA A 1 846  ? -13.570 -25.852 -44.229 1.00 96.92 846  A 1 
ATOM 6653 C CA  . ALA A 1 846  ? -13.744 -27.291 -44.439 1.00 96.66 846  A 1 
ATOM 6654 C C   . ALA A 1 846  ? -15.197 -27.677 -44.769 1.00 96.92 846  A 1 
ATOM 6655 O O   . ALA A 1 846  ? -15.415 -28.670 -45.459 1.00 96.01 846  A 1 
ATOM 6656 C CB  . ALA A 1 846  ? -13.238 -28.031 -43.198 1.00 96.14 846  A 1 
ATOM 6657 N N   . LEU A 1 847  ? -16.177 -26.901 -44.310 1.00 96.81 847  A 1 
ATOM 6658 C CA  . LEU A 1 847  ? -17.602 -27.137 -44.573 1.00 96.64 847  A 1 
ATOM 6659 C C   . LEU A 1 847  ? -18.085 -26.583 -45.925 1.00 96.27 847  A 1 
ATOM 6660 O O   . LEU A 1 847  ? -19.215 -26.862 -46.330 1.00 94.67 847  A 1 
ATOM 6661 C CB  . LEU A 1 847  ? -18.429 -26.582 -43.401 1.00 96.59 847  A 1 
ATOM 6662 C CG  . LEU A 1 847  ? -18.228 -27.320 -42.064 1.00 96.14 847  A 1 
ATOM 6663 C CD1 . LEU A 1 847  ? -19.028 -26.610 -40.975 1.00 92.90 847  A 1 
ATOM 6664 C CD2 . LEU A 1 847  ? -18.671 -28.782 -42.123 1.00 93.26 847  A 1 
ATOM 6665 N N   . ASN A 1 848  ? -17.246 -25.848 -46.661 1.00 96.65 848  A 1 
ATOM 6666 C CA  . ASN A 1 848  ? -17.630 -25.280 -47.949 1.00 95.74 848  A 1 
ATOM 6667 C C   . ASN A 1 848  ? -18.031 -26.367 -48.955 1.00 95.77 848  A 1 
ATOM 6668 O O   . ASN A 1 848  ? -17.243 -27.240 -49.316 1.00 92.79 848  A 1 
ATOM 6669 C CB  . ASN A 1 848  ? -16.490 -24.404 -48.501 1.00 93.91 848  A 1 
ATOM 6670 C CG  . ASN A 1 848  ? -16.399 -23.044 -47.826 1.00 83.93 848  A 1 
ATOM 6671 O OD1 . ASN A 1 848  ? -17.307 -22.577 -47.175 1.00 75.16 848  A 1 
ATOM 6672 N ND2 . ASN A 1 848  ? -15.317 -22.326 -48.016 1.00 74.59 848  A 1 
ATOM 6673 N N   . GLY A 1 849  ? -19.259 -26.278 -49.458 1.00 94.50 849  A 1 
ATOM 6674 C CA  . GLY A 1 849  ? -19.825 -27.213 -50.434 1.00 94.54 849  A 1 
ATOM 6675 C C   . GLY A 1 849  ? -20.531 -28.436 -49.834 1.00 95.35 849  A 1 
ATOM 6676 O O   . GLY A 1 849  ? -21.086 -29.228 -50.595 1.00 92.26 849  A 1 
ATOM 6677 N N   . PHE A 1 850  ? -20.556 -28.584 -48.503 1.00 94.54 850  A 1 
ATOM 6678 C CA  . PHE A 1 850  ? -21.364 -29.595 -47.809 1.00 94.68 850  A 1 
ATOM 6679 C C   . PHE A 1 850  ? -22.792 -29.093 -47.522 1.00 94.68 850  A 1 
ATOM 6680 O O   . PHE A 1 850  ? -23.113 -27.921 -47.704 1.00 91.75 850  A 1 
ATOM 6681 C CB  . PHE A 1 850  ? -20.639 -30.082 -46.547 1.00 94.50 850  A 1 
ATOM 6682 C CG  . PHE A 1 850  ? -19.393 -30.895 -46.843 1.00 94.72 850  A 1 
ATOM 6683 C CD1 . PHE A 1 850  ? -19.496 -32.277 -47.084 1.00 89.90 850  A 1 
ATOM 6684 C CD2 . PHE A 1 850  ? -18.135 -30.274 -46.892 1.00 90.76 850  A 1 
ATOM 6685 C CE1 . PHE A 1 850  ? -18.342 -33.034 -47.366 1.00 89.20 850  A 1 
ATOM 6686 C CE2 . PHE A 1 850  ? -16.983 -31.030 -47.179 1.00 89.70 850  A 1 
ATOM 6687 C CZ  . PHE A 1 850  ? -17.084 -32.411 -47.415 1.00 92.29 850  A 1 
ATOM 6688 N N   . GLY A 1 851  ? -23.667 -29.999 -47.101 1.00 92.93 851  A 1 
ATOM 6689 C CA  . GLY A 1 851  ? -25.092 -29.715 -46.907 1.00 92.50 851  A 1 
ATOM 6690 C C   . GLY A 1 851  ? -25.425 -28.810 -45.716 1.00 93.14 851  A 1 
ATOM 6691 O O   . GLY A 1 851  ? -26.458 -28.152 -45.741 1.00 88.25 851  A 1 
ATOM 6692 N N   . ARG A 1 852  ? -24.572 -28.782 -44.693 1.00 94.02 852  A 1 
ATOM 6693 C CA  . ARG A 1 852  ? -24.707 -27.889 -43.529 1.00 95.13 852  A 1 
ATOM 6694 C C   . ARG A 1 852  ? -23.506 -26.960 -43.437 1.00 95.56 852  A 1 
ATOM 6695 O O   . ARG A 1 852  ? -22.373 -27.392 -43.649 1.00 93.65 852  A 1 
ATOM 6696 C CB  . ARG A 1 852  ? -24.889 -28.686 -42.225 1.00 94.24 852  A 1 
ATOM 6697 C CG  . ARG A 1 852  ? -26.219 -29.448 -42.168 1.00 91.51 852  A 1 
ATOM 6698 C CD  . ARG A 1 852  ? -26.404 -30.159 -40.815 1.00 91.48 852  A 1 
ATOM 6699 N NE  . ARG A 1 852  ? -26.698 -29.221 -39.718 1.00 90.01 852  A 1 
ATOM 6700 C CZ  . ARG A 1 852  ? -26.537 -29.441 -38.420 1.00 90.89 852  A 1 
ATOM 6701 N NH1 . ARG A 1 852  ? -26.044 -30.551 -37.950 1.00 83.62 852  A 1 
ATOM 6702 N NH2 . ARG A 1 852  ? -26.882 -28.532 -37.550 1.00 84.03 852  A 1 
ATOM 6703 N N   . SER A 1 853  ? -23.753 -25.708 -43.084 1.00 95.34 853  A 1 
ATOM 6704 C CA  . SER A 1 853  ? -22.743 -24.659 -42.932 1.00 95.18 853  A 1 
ATOM 6705 C C   . SER A 1 853  ? -22.570 -24.267 -41.462 1.00 96.03 853  A 1 
ATOM 6706 O O   . SER A 1 853  ? -23.356 -24.656 -40.593 1.00 94.36 853  A 1 
ATOM 6707 C CB  . SER A 1 853  ? -23.125 -23.449 -43.787 1.00 92.30 853  A 1 
ATOM 6708 O OG  . SER A 1 853  ? -23.114 -23.807 -45.157 1.00 80.93 853  A 1 
ATOM 6709 N N   . MET A 1 854  ? -21.542 -23.484 -41.175 1.00 94.17 854  A 1 
ATOM 6710 C CA  . MET A 1 854  ? -21.314 -22.841 -39.884 1.00 94.06 854  A 1 
ATOM 6711 C C   . MET A 1 854  ? -21.500 -21.329 -40.040 1.00 94.11 854  A 1 
ATOM 6712 O O   . MET A 1 854  ? -20.861 -20.723 -40.906 1.00 91.35 854  A 1 
ATOM 6713 C CB  . MET A 1 854  ? -19.902 -23.196 -39.400 1.00 91.46 854  A 1 
ATOM 6714 C CG  . MET A 1 854  ? -19.582 -22.638 -38.012 1.00 87.66 854  A 1 
ATOM 6715 S SD  . MET A 1 854  ? -17.893 -23.028 -37.476 1.00 88.33 854  A 1 
ATOM 6716 C CE  . MET A 1 854  ? -16.984 -21.698 -38.279 1.00 81.24 854  A 1 
ATOM 6717 N N   . ARG A 1 855  ? -22.337 -20.713 -39.211 1.00 91.43 855  A 1 
ATOM 6718 C CA  . ARG A 1 855  ? -22.468 -19.250 -39.174 1.00 90.12 855  A 1 
ATOM 6719 C C   . ARG A 1 855  ? -21.244 -18.651 -38.497 1.00 91.85 855  A 1 
ATOM 6720 O O   . ARG A 1 855  ? -21.009 -18.916 -37.322 1.00 89.96 855  A 1 
ATOM 6721 C CB  . ARG A 1 855  ? -23.734 -18.812 -38.439 1.00 86.12 855  A 1 
ATOM 6722 C CG  . ARG A 1 855  ? -24.989 -19.209 -39.206 1.00 79.59 855  A 1 
ATOM 6723 C CD  . ARG A 1 855  ? -26.233 -18.719 -38.461 1.00 78.47 855  A 1 
ATOM 6724 N NE  . ARG A 1 855  ? -27.427 -19.322 -39.056 1.00 75.54 855  A 1 
ATOM 6725 C CZ  . ARG A 1 855  ? -28.611 -19.460 -38.503 1.00 73.71 855  A 1 
ATOM 6726 N NH1 . ARG A 1 855  ? -28.939 -18.883 -37.378 1.00 67.27 855  A 1 
ATOM 6727 N NH2 . ARG A 1 855  ? -29.479 -20.233 -39.077 1.00 65.95 855  A 1 
ATOM 6728 N N   . ALA A 1 856  ? -20.482 -17.846 -39.217 1.00 91.05 856  A 1 
ATOM 6729 C CA  . ALA A 1 856  ? -19.316 -17.169 -38.670 1.00 92.60 856  A 1 
ATOM 6730 C C   . ALA A 1 856  ? -18.953 -15.915 -39.471 1.00 94.19 856  A 1 
ATOM 6731 O O   . ALA A 1 856  ? -19.007 -15.916 -40.700 1.00 92.11 856  A 1 
ATOM 6732 C CB  . ALA A 1 856  ? -18.141 -18.150 -38.653 1.00 90.85 856  A 1 
ATOM 6733 N N   . ASP A 1 857  ? -18.504 -14.887 -38.762 1.00 95.65 857  A 1 
ATOM 6734 C CA  . ASP A 1 857  ? -17.756 -13.771 -39.343 1.00 96.52 857  A 1 
ATOM 6735 C C   . ASP A 1 857  ? -16.285 -14.190 -39.480 1.00 97.24 857  A 1 
ATOM 6736 O O   . ASP A 1 857  ? -15.489 -14.037 -38.550 1.00 96.82 857  A 1 
ATOM 6737 C CB  . ASP A 1 857  ? -17.944 -12.524 -38.468 1.00 96.14 857  A 1 
ATOM 6738 C CG  . ASP A 1 857  ? -17.165 -11.301 -38.960 1.00 95.82 857  A 1 
ATOM 6739 O OD1 . ASP A 1 857  ? -16.486 -11.391 -40.007 1.00 92.98 857  A 1 
ATOM 6740 O OD2 . ASP A 1 857  ? -17.264 -10.267 -38.259 1.00 91.96 857  A 1 
ATOM 6741 N N   . ILE A 1 858  ? -15.935 -14.796 -40.619 1.00 97.05 858  A 1 
ATOM 6742 C CA  . ILE A 1 858  ? -14.602 -15.366 -40.823 1.00 97.52 858  A 1 
ATOM 6743 C C   . ILE A 1 858  ? -13.506 -14.299 -40.815 1.00 97.80 858  A 1 
ATOM 6744 O O   . ILE A 1 858  ? -12.462 -14.529 -40.216 1.00 97.33 858  A 1 
ATOM 6745 C CB  . ILE A 1 858  ? -14.569 -16.252 -42.083 1.00 96.92 858  A 1 
ATOM 6746 C CG1 . ILE A 1 858  ? -13.259 -17.053 -42.213 1.00 94.03 858  A 1 
ATOM 6747 C CG2 . ILE A 1 858  ? -14.815 -15.450 -43.383 1.00 94.16 858  A 1 
ATOM 6748 C CD1 . ILE A 1 858  ? -12.958 -17.976 -41.024 1.00 91.22 858  A 1 
ATOM 6749 N N   . ASP A 1 859  ? -13.748 -13.121 -41.384 1.00 97.51 859  A 1 
ATOM 6750 C CA  . ASP A 1 859  ? -12.774 -12.027 -41.388 1.00 97.44 859  A 1 
ATOM 6751 C C   . ASP A 1 859  ? -12.520 -11.536 -39.955 1.00 97.65 859  A 1 
ATOM 6752 O O   . ASP A 1 859  ? -11.374 -11.366 -39.535 1.00 97.09 859  A 1 
ATOM 6753 C CB  . ASP A 1 859  ? -13.271 -10.881 -42.287 1.00 97.15 859  A 1 
ATOM 6754 C CG  . ASP A 1 859  ? -13.288 -11.204 -43.790 1.00 95.08 859  A 1 
ATOM 6755 O OD1 . ASP A 1 859  ? -12.452 -12.018 -44.240 1.00 90.19 859  A 1 
ATOM 6756 O OD2 . ASP A 1 859  ? -14.111 -10.586 -44.506 1.00 90.27 859  A 1 
ATOM 6757 N N   . GLY A 1 860  ? -13.580 -11.392 -39.156 1.00 97.39 860  A 1 
ATOM 6758 C CA  . GLY A 1 860  ? -13.474 -11.091 -37.731 1.00 97.59 860  A 1 
ATOM 6759 C C   . GLY A 1 860  ? -12.749 -12.180 -36.937 1.00 97.99 860  A 1 
ATOM 6760 O O   . GLY A 1 860  ? -11.911 -11.870 -36.090 1.00 97.71 860  A 1 
ATOM 6761 N N   . MET A 1 861  ? -12.996 -13.459 -37.229 1.00 97.76 861  A 1 
ATOM 6762 C CA  . MET A 1 861  ? -12.274 -14.570 -36.592 1.00 98.01 861  A 1 
ATOM 6763 C C   . MET A 1 861  ? -10.772 -14.567 -36.931 1.00 97.99 861  A 1 
ATOM 6764 O O   . MET A 1 861  ? -9.960  -14.925 -36.075 1.00 97.44 861  A 1 
ATOM 6765 C CB  . MET A 1 861  ? -12.895 -15.922 -36.976 1.00 97.92 861  A 1 
ATOM 6766 C CG  . MET A 1 861  ? -14.257 -16.165 -36.314 1.00 96.79 861  A 1 
ATOM 6767 S SD  . MET A 1 861  ? -15.019 -17.756 -36.744 1.00 95.50 861  A 1 
ATOM 6768 C CE  . MET A 1 861  ? -14.069 -18.882 -35.693 1.00 86.32 861  A 1 
ATOM 6769 N N   . GLU A 1 862  ? -10.376 -14.141 -38.135 1.00 97.72 862  A 1 
ATOM 6770 C CA  . GLU A 1 862  ? -8.961  -13.948 -38.482 1.00 97.48 862  A 1 
ATOM 6771 C C   . GLU A 1 862  ? -8.338  -12.782 -37.693 1.00 97.42 862  A 1 
ATOM 6772 O O   . GLU A 1 862  ? -7.224  -12.912 -37.178 1.00 96.98 862  A 1 
ATOM 6773 C CB  . GLU A 1 862  ? -8.774  -13.738 -39.995 1.00 97.37 862  A 1 
ATOM 6774 C CG  . GLU A 1 862  ? -9.115  -14.961 -40.876 1.00 94.72 862  A 1 
ATOM 6775 C CD  . GLU A 1 862  ? -8.385  -16.256 -40.504 1.00 94.13 862  A 1 
ATOM 6776 O OE1 . GLU A 1 862  ? -8.949  -17.344 -40.766 1.00 85.48 862  A 1 
ATOM 6777 O OE2 . GLU A 1 862  ? -7.267  -16.183 -39.948 1.00 87.54 862  A 1 
ATOM 6778 N N   . GLU A 1 863  ? -9.058  -11.668 -37.501 1.00 97.60 863  A 1 
ATOM 6779 C CA  . GLU A 1 863  ? -8.598  -10.573 -36.634 1.00 97.43 863  A 1 
ATOM 6780 C C   . GLU A 1 863  ? -8.394  -11.034 -35.177 1.00 97.55 863  A 1 
ATOM 6781 O O   . GLU A 1 863  ? -7.369  -10.717 -34.561 1.00 96.95 863  A 1 
ATOM 6782 C CB  . GLU A 1 863  ? -9.588  -9.396  -36.658 1.00 97.06 863  A 1 
ATOM 6783 C CG  . GLU A 1 863  ? -9.633  -8.626  -37.991 1.00 94.23 863  A 1 
ATOM 6784 C CD  . GLU A 1 863  ? -10.641 -7.454  -37.971 1.00 92.84 863  A 1 
ATOM 6785 O OE1 . GLU A 1 863  ? -10.888 -6.848  -39.030 1.00 83.78 863  A 1 
ATOM 6786 O OE2 . GLU A 1 863  ? -11.172 -7.115  -36.883 1.00 85.30 863  A 1 
ATOM 6787 N N   . LEU A 1 864  ? -9.321  -11.831 -34.635 1.00 97.50 864  A 1 
ATOM 6788 C CA  . LEU A 1 864  ? -9.163  -12.447 -33.313 1.00 97.66 864  A 1 
ATOM 6789 C C   . LEU A 1 864  ? -7.951  -13.394 -33.281 1.00 97.70 864  A 1 
ATOM 6790 O O   . LEU A 1 864  ? -7.189  -13.397 -32.312 1.00 97.39 864  A 1 
ATOM 6791 C CB  . LEU A 1 864  ? -10.441 -13.213 -32.906 1.00 97.76 864  A 1 
ATOM 6792 C CG  . LEU A 1 864  ? -11.716 -12.370 -32.696 1.00 97.19 864  A 1 
ATOM 6793 C CD1 . LEU A 1 864  ? -12.854 -13.282 -32.230 1.00 95.05 864  A 1 
ATOM 6794 C CD2 . LEU A 1 864  ? -11.540 -11.269 -31.652 1.00 95.17 864  A 1 
ATOM 6795 N N   . SER A 1 865  ? -7.734  -14.169 -34.348 1.00 97.79 865  A 1 
ATOM 6796 C CA  . SER A 1 865  ? -6.600  -15.091 -34.456 1.00 97.72 865  A 1 
ATOM 6797 C C   . SER A 1 865  ? -5.259  -14.350 -34.466 1.00 97.59 865  A 1 
ATOM 6798 O O   . SER A 1 865  ? -4.332  -14.757 -33.761 1.00 97.18 865  A 1 
ATOM 6799 C CB  . SER A 1 865  ? -6.751  -15.960 -35.706 1.00 97.57 865  A 1 
ATOM 6800 O OG  . SER A 1 865  ? -5.777  -16.979 -35.706 1.00 93.86 865  A 1 
ATOM 6801 N N   . HIS A 1 866  ? -5.149  -13.227 -35.177 1.00 97.56 866  A 1 
ATOM 6802 C CA  . HIS A 1 866  ? -3.947  -12.384 -35.165 1.00 97.15 866  A 1 
ATOM 6803 C C   . HIS A 1 866  ? -3.644  -11.828 -33.768 1.00 97.15 866  A 1 
ATOM 6804 O O   . HIS A 1 866  ? -2.493  -11.868 -33.320 1.00 96.56 866  A 1 
ATOM 6805 C CB  . HIS A 1 866  ? -4.111  -11.233 -36.166 1.00 96.66 866  A 1 
ATOM 6806 C CG  . HIS A 1 866  ? -4.174  -11.646 -37.615 1.00 92.18 866  A 1 
ATOM 6807 N ND1 . HIS A 1 866  ? -4.814  -10.948 -38.624 1.00 78.86 866  A 1 
ATOM 6808 C CD2 . HIS A 1 866  ? -3.587  -12.739 -38.203 1.00 79.16 866  A 1 
ATOM 6809 C CE1 . HIS A 1 866  ? -4.617  -11.608 -39.774 1.00 80.58 866  A 1 
ATOM 6810 N NE2 . HIS A 1 866  ? -3.874  -12.700 -39.566 1.00 82.09 866  A 1 
ATOM 6811 N N   . TYR A 1 867  ? -4.666  -11.357 -33.048 1.00 97.19 867  A 1 
ATOM 6812 C CA  . TYR A 1 867  ? -4.516  -10.900 -31.666 1.00 97.37 867  A 1 
ATOM 6813 C C   . TYR A 1 867  ? -3.989  -12.018 -30.758 1.00 97.59 867  A 1 
ATOM 6814 O O   . TYR A 1 867  ? -2.952  -11.857 -30.114 1.00 97.21 867  A 1 
ATOM 6815 C CB  . TYR A 1 867  ? -5.850  -10.352 -31.150 1.00 97.39 867  A 1 
ATOM 6816 C CG  . TYR A 1 867  ? -5.808  -10.032 -29.668 1.00 97.45 867  A 1 
ATOM 6817 C CD1 . TYR A 1 867  ? -6.308  -10.954 -28.725 1.00 95.82 867  A 1 
ATOM 6818 C CD2 . TYR A 1 867  ? -5.206  -8.838  -29.229 1.00 96.01 867  A 1 
ATOM 6819 C CE1 . TYR A 1 867  ? -6.211  -10.678 -27.348 1.00 96.12 867  A 1 
ATOM 6820 C CE2 . TYR A 1 867  ? -5.107  -8.559  -27.853 1.00 95.87 867  A 1 
ATOM 6821 C CZ  . TYR A 1 867  ? -5.608  -9.480  -26.910 1.00 97.17 867  A 1 
ATOM 6822 O OH  . TYR A 1 867  ? -5.500  -9.213  -25.584 1.00 96.45 867  A 1 
ATOM 6823 N N   . TRP A 1 868  ? -4.662  -13.173 -30.744 1.00 97.51 868  A 1 
ATOM 6824 C CA  . TRP A 1 868  ? -4.274  -14.292 -29.884 1.00 97.53 868  A 1 
ATOM 6825 C C   . TRP A 1 868  ? -2.921  -14.899 -30.267 1.00 97.38 868  A 1 
ATOM 6826 O O   . TRP A 1 868  ? -2.184  -15.311 -29.381 1.00 96.92 868  A 1 
ATOM 6827 C CB  . TRP A 1 868  ? -5.388  -15.342 -29.873 1.00 97.45 868  A 1 
ATOM 6828 C CG  . TRP A 1 868  ? -6.573  -14.954 -29.040 1.00 97.39 868  A 1 
ATOM 6829 C CD1 . TRP A 1 868  ? -7.822  -14.707 -29.490 1.00 96.45 868  A 1 
ATOM 6830 C CD2 . TRP A 1 868  ? -6.614  -14.718 -27.599 1.00 97.22 868  A 1 
ATOM 6831 N NE1 . TRP A 1 868  ? -8.633  -14.340 -28.436 1.00 96.21 868  A 1 
ATOM 6832 C CE2 . TRP A 1 868  ? -7.936  -14.325 -27.245 1.00 96.58 868  A 1 
ATOM 6833 C CE3 . TRP A 1 868  ? -5.660  -14.787 -26.557 1.00 96.59 868  A 1 
ATOM 6834 C CZ2 . TRP A 1 868  ? -8.292  -14.010 -25.925 1.00 95.85 868  A 1 
ATOM 6835 C CZ3 . TRP A 1 868  ? -6.010  -14.477 -25.226 1.00 95.43 868  A 1 
ATOM 6836 C CH2 . TRP A 1 868  ? -7.320  -14.086 -24.912 1.00 94.99 868  A 1 
ATOM 6837 N N   . SER A 1 869  ? -2.540  -14.879 -31.545 1.00 97.41 869  A 1 
ATOM 6838 C CA  . SER A 1 869  ? -1.202  -15.293 -31.993 1.00 96.95 869  A 1 
ATOM 6839 C C   . SER A 1 869  ? -0.101  -14.433 -31.366 1.00 96.80 869  A 1 
ATOM 6840 O O   . SER A 1 869  ? 0.923   -14.960 -30.931 1.00 95.77 869  A 1 
ATOM 6841 C CB  . SER A 1 869  ? -1.124  -15.211 -33.519 1.00 96.12 869  A 1 
ATOM 6842 O OG  . SER A 1 869  ? 0.103   -15.737 -33.974 1.00 83.79 869  A 1 
ATOM 6843 N N   . THR A 1 870  ? -0.330  -13.120 -31.262 1.00 97.06 870  A 1 
ATOM 6844 C CA  . THR A 1 870  ? 0.599   -12.190 -30.601 1.00 96.67 870  A 1 
ATOM 6845 C C   . THR A 1 870  ? 0.622   -12.426 -29.091 1.00 96.79 870  A 1 
ATOM 6846 O O   . THR A 1 870  ? 1.686   -12.637 -28.510 1.00 95.93 870  A 1 
ATOM 6847 C CB  . THR A 1 870  ? 0.227   -10.733 -30.919 1.00 95.87 870  A 1 
ATOM 6848 O OG1 . THR A 1 870  ? 0.204   -10.529 -32.312 1.00 90.04 870  A 1 
ATOM 6849 C CG2 . THR A 1 870  ? 1.234   -9.742  -30.329 1.00 89.18 870  A 1 
ATOM 6850 N N   . VAL A 1 871  ? -0.545  -12.461 -28.446 1.00 96.66 871  A 1 
ATOM 6851 C CA  . VAL A 1 871  ? -0.685  -12.609 -26.988 1.00 96.61 871  A 1 
ATOM 6852 C C   . VAL A 1 871  ? -0.162  -13.958 -26.489 1.00 96.77 871  A 1 
ATOM 6853 O O   . VAL A 1 871  ? 0.485   -14.013 -25.447 1.00 95.97 871  A 1 
ATOM 6854 C CB  . VAL A 1 871  ? -2.155  -12.397 -26.588 1.00 95.80 871  A 1 
ATOM 6855 C CG1 . VAL A 1 871  ? -2.446  -12.786 -25.137 1.00 92.52 871  A 1 
ATOM 6856 C CG2 . VAL A 1 871  ? -2.526  -10.920 -26.750 1.00 92.33 871  A 1 
ATOM 6857 N N   . ARG A 1 872  ? -0.383  -15.043 -27.237 1.00 96.35 872  A 1 
ATOM 6858 C CA  . ARG A 1 872  ? 0.055   -16.399 -26.866 1.00 96.30 872  A 1 
ATOM 6859 C C   . ARG A 1 872  ? 1.558   -16.474 -26.578 1.00 96.10 872  A 1 
ATOM 6860 O O   . ARG A 1 872  ? 1.975   -17.240 -25.716 1.00 95.07 872  A 1 
ATOM 6861 C CB  . ARG A 1 872  ? -0.383  -17.375 -27.968 1.00 95.69 872  A 1 
ATOM 6862 C CG  . ARG A 1 872  ? -0.011  -18.831 -27.673 1.00 94.78 872  A 1 
ATOM 6863 C CD  . ARG A 1 872  ? -0.621  -19.753 -28.730 1.00 94.00 872  A 1 
ATOM 6864 N NE  . ARG A 1 872  ? -0.214  -21.151 -28.516 1.00 93.05 872  A 1 
ATOM 6865 C CZ  . ARG A 1 872  ? -0.651  -22.219 -29.152 1.00 93.34 872  A 1 
ATOM 6866 N NH1 . ARG A 1 872  ? -1.542  -22.154 -30.102 1.00 89.57 872  A 1 
ATOM 6867 N NH2 . ARG A 1 872  ? -0.183  -23.385 -28.834 1.00 89.66 872  A 1 
ATOM 6868 N N   . GLN A 1 873  ? 2.365   -15.639 -27.234 1.00 96.40 873  A 1 
ATOM 6869 C CA  . GLN A 1 873  ? 3.816   -15.592 -27.027 1.00 95.79 873  A 1 
ATOM 6870 C C   . GLN A 1 873  ? 4.196   -15.208 -25.588 1.00 96.08 873  A 1 
ATOM 6871 O O   . GLN A 1 873  ? 5.210   -15.687 -25.079 1.00 95.11 873  A 1 
ATOM 6872 C CB  . GLN A 1 873  ? 4.454   -14.601 -28.011 1.00 94.79 873  A 1 
ATOM 6873 C CG  . GLN A 1 873  ? 4.196   -14.962 -29.481 1.00 89.80 873  A 1 
ATOM 6874 C CD  . GLN A 1 873  ? 4.834   -13.966 -30.444 1.00 82.34 873  A 1 
ATOM 6875 O OE1 . GLN A 1 873  ? 5.821   -13.307 -30.152 1.00 72.89 873  A 1 
ATOM 6876 N NE2 . GLN A 1 873  ? 4.309   -13.835 -31.641 1.00 68.34 873  A 1 
ATOM 6877 N N   . TYR A 1 874  ? 3.366   -14.409 -24.899 1.00 95.79 874  A 1 
ATOM 6878 C CA  . TYR A 1 874  ? 3.591   -14.027 -23.499 1.00 95.87 874  A 1 
ATOM 6879 C C   . TYR A 1 874  ? 3.528   -15.228 -22.549 1.00 95.90 874  A 1 
ATOM 6880 O O   . TYR A 1 874  ? 4.088   -15.187 -21.454 1.00 95.09 874  A 1 
ATOM 6881 C CB  . TYR A 1 874  ? 2.557   -12.975 -23.066 1.00 96.13 874  A 1 
ATOM 6882 C CG  . TYR A 1 874  ? 2.366   -11.765 -23.967 1.00 96.19 874  A 1 
ATOM 6883 C CD1 . TYR A 1 874  ? 3.369   -11.348 -24.863 1.00 93.91 874  A 1 
ATOM 6884 C CD2 . TYR A 1 874  ? 1.154   -11.043 -23.904 1.00 94.04 874  A 1 
ATOM 6885 C CE1 . TYR A 1 874  ? 3.161   -10.238 -25.704 1.00 93.64 874  A 1 
ATOM 6886 C CE2 . TYR A 1 874  ? 0.944   -9.929  -24.740 1.00 93.55 874  A 1 
ATOM 6887 C CZ  . TYR A 1 874  ? 1.947   -9.528  -25.646 1.00 94.64 874  A 1 
ATOM 6888 O OH  . TYR A 1 874  ? 1.744   -8.464  -26.462 1.00 93.32 874  A 1 
ATOM 6889 N N   . TYR A 1 875  ? 2.864   -16.292 -22.972 1.00 95.44 875  A 1 
ATOM 6890 C CA  . TYR A 1 875  ? 2.587   -17.504 -22.212 1.00 95.23 875  A 1 
ATOM 6891 C C   . TYR A 1 875  ? 3.426   -18.708 -22.667 1.00 94.65 875  A 1 
ATOM 6892 O O   . TYR A 1 875  ? 3.132   -19.831 -22.269 1.00 92.93 875  A 1 
ATOM 6893 C CB  . TYR A 1 875  ? 1.088   -17.792 -22.302 1.00 95.42 875  A 1 
ATOM 6894 C CG  . TYR A 1 875  ? 0.211   -16.674 -21.778 1.00 95.99 875  A 1 
ATOM 6895 C CD1 . TYR A 1 875  ? -0.046  -16.584 -20.402 1.00 94.43 875  A 1 
ATOM 6896 C CD2 . TYR A 1 875  ? -0.353  -15.726 -22.656 1.00 94.54 875  A 1 
ATOM 6897 C CE1 . TYR A 1 875  ? -0.872  -15.565 -19.901 1.00 94.29 875  A 1 
ATOM 6898 C CE2 . TYR A 1 875  ? -1.181  -14.700 -22.157 1.00 94.22 875  A 1 
ATOM 6899 C CZ  . TYR A 1 875  ? -1.447  -14.624 -20.775 1.00 96.07 875  A 1 
ATOM 6900 O OH  . TYR A 1 875  ? -2.257  -13.657 -20.274 1.00 95.69 875  A 1 
ATOM 6901 N N   . SER A 1 876  ? 4.462   -18.503 -23.484 1.00 94.88 876  A 1 
ATOM 6902 C CA  . SER A 1 876  ? 5.254   -19.582 -24.096 1.00 94.11 876  A 1 
ATOM 6903 C C   . SER A 1 876  ? 5.850   -20.581 -23.094 1.00 93.82 876  A 1 
ATOM 6904 O O   . SER A 1 876  ? 5.980   -21.758 -23.417 1.00 92.06 876  A 1 
ATOM 6905 C CB  . SER A 1 876  ? 6.379   -18.988 -24.951 1.00 93.06 876  A 1 
ATOM 6906 O OG  . SER A 1 876  ? 7.208   -18.116 -24.207 1.00 83.66 876  A 1 
ATOM 6907 N N   . ASP A 1 877  ? 6.153   -20.139 -21.863 1.00 93.47 877  A 1 
ATOM 6908 C CA  . ASP A 1 877  ? 6.710   -20.991 -20.801 1.00 92.68 877  A 1 
ATOM 6909 C C   . ASP A 1 877  ? 5.678   -21.974 -20.221 1.00 92.12 877  A 1 
ATOM 6910 O O   . ASP A 1 877  ? 6.038   -22.940 -19.547 1.00 89.52 877  A 1 
ATOM 6911 C CB  . ASP A 1 877  ? 7.298   -20.105 -19.695 1.00 92.30 877  A 1 
ATOM 6912 C CG  . ASP A 1 877  ? 8.520   -19.287 -20.133 1.00 91.67 877  A 1 
ATOM 6913 O OD1 . ASP A 1 877  ? 8.841   -19.208 -21.342 1.00 86.23 877  A 1 
ATOM 6914 O OD2 . ASP A 1 877  ? 9.152   -18.644 -19.273 1.00 86.05 877  A 1 
ATOM 6915 N N   . PHE A 1 878  ? 4.402   -21.751 -20.488 1.00 92.26 878  A 1 
ATOM 6916 C CA  . PHE A 1 878  ? 3.296   -22.611 -20.066 1.00 91.39 878  A 1 
ATOM 6917 C C   . PHE A 1 878  ? 2.767   -23.512 -21.193 1.00 91.01 878  A 1 
ATOM 6918 O O   . PHE A 1 878  ? 1.810   -24.257 -20.977 1.00 88.62 878  A 1 
ATOM 6919 C CB  . PHE A 1 878  ? 2.180   -21.737 -19.491 1.00 91.83 878  A 1 
ATOM 6920 C CG  . PHE A 1 878  ? 2.630   -20.794 -18.397 1.00 92.62 878  A 1 
ATOM 6921 C CD1 . PHE A 1 878  ? 3.007   -21.296 -17.138 1.00 90.24 878  A 1 
ATOM 6922 C CD2 . PHE A 1 878  ? 2.684   -19.411 -18.645 1.00 91.06 878  A 1 
ATOM 6923 C CE1 . PHE A 1 878  ? 3.424   -20.419 -16.126 1.00 90.22 878  A 1 
ATOM 6924 C CE2 . PHE A 1 878  ? 3.099   -18.530 -17.634 1.00 90.14 878  A 1 
ATOM 6925 C CZ  . PHE A 1 878  ? 3.466   -19.032 -16.371 1.00 91.77 878  A 1 
ATOM 6926 N N   . GLU A 1 879  ? 3.350   -23.437 -22.386 1.00 92.68 879  A 1 
ATOM 6927 C CA  . GLU A 1 879  ? 2.934   -24.226 -23.549 1.00 92.09 879  A 1 
ATOM 6928 C C   . GLU A 1 879  ? 3.049   -25.733 -23.291 1.00 91.18 879  A 1 
ATOM 6929 O O   . GLU A 1 879  ? 4.074   -26.234 -22.811 1.00 88.01 879  A 1 
ATOM 6930 C CB  . GLU A 1 879  ? 3.800   -23.872 -24.764 1.00 90.92 879  A 1 
ATOM 6931 C CG  . GLU A 1 879  ? 3.410   -22.548 -25.431 1.00 86.08 879  A 1 
ATOM 6932 C CD  . GLU A 1 879  ? 2.282   -22.691 -26.458 1.00 86.97 879  A 1 
ATOM 6933 O OE1 . GLU A 1 879  ? 1.976   -21.678 -27.124 1.00 77.77 879  A 1 
ATOM 6934 O OE2 . GLU A 1 879  ? 1.771   -23.809 -26.704 1.00 79.31 879  A 1 
ATOM 6935 N N   . SER A 1 880  ? 2.029   -26.460 -23.723 1.00 88.45 880  A 1 
ATOM 6936 C CA  . SER A 1 880  ? 2.036   -27.922 -23.700 1.00 86.82 880  A 1 
ATOM 6937 C C   . SER A 1 880  ? 3.286   -28.503 -24.386 1.00 87.61 880  A 1 
ATOM 6938 O O   . SER A 1 880  ? 3.740   -28.023 -25.432 1.00 84.45 880  A 1 
ATOM 6939 C CB  . SER A 1 880  ? 0.766   -28.462 -24.369 1.00 84.33 880  A 1 
ATOM 6940 O OG  . SER A 1 880  ? 0.746   -29.874 -24.321 1.00 77.35 880  A 1 
ATOM 6941 N N   . ASP A 1 881  ? 3.813   -29.587 -23.809 1.00 86.84 881  A 1 
ATOM 6942 C CA  . ASP A 1 881  ? 4.915   -30.367 -24.393 1.00 86.86 881  A 1 
ATOM 6943 C C   . ASP A 1 881  ? 4.525   -31.061 -25.713 1.00 89.04 881  A 1 
ATOM 6944 O O   . ASP A 1 881  ? 5.391   -31.449 -26.494 1.00 86.63 881  A 1 
ATOM 6945 C CB  . ASP A 1 881  ? 5.357   -31.436 -23.380 1.00 83.97 881  A 1 
ATOM 6946 C CG  . ASP A 1 881  ? 6.305   -30.964 -22.276 1.00 78.57 881  A 1 
ATOM 6947 O OD1 . ASP A 1 881  ? 6.963   -29.925 -22.442 1.00 73.78 881  A 1 
ATOM 6948 O OD2 . ASP A 1 881  ? 6.523   -31.790 -21.348 1.00 72.61 881  A 1 
ATOM 6949 N N   . ILE A 1 882  ? 3.230   -31.244 -25.969 1.00 89.52 882  A 1 
ATOM 6950 C CA  . ILE A 1 882  ? 2.713   -31.856 -27.200 1.00 90.37 882  A 1 
ATOM 6951 C C   . ILE A 1 882  ? 2.757   -30.807 -28.319 1.00 90.99 882  A 1 
ATOM 6952 O O   . ILE A 1 882  ? 2.003   -29.838 -28.299 1.00 89.60 882  A 1 
ATOM 6953 C CB  . ILE A 1 882  ? 1.300   -32.451 -26.980 1.00 89.98 882  A 1 
ATOM 6954 C CG1 . ILE A 1 882  ? 1.332   -33.538 -25.879 1.00 87.06 882  A 1 
ATOM 6955 C CG2 . ILE A 1 882  ? 0.764   -33.036 -28.303 1.00 86.04 882  A 1 
ATOM 6956 C CD1 . ILE A 1 882  ? -0.041  -34.106 -25.503 1.00 81.36 882  A 1 
ATOM 6957 N N   . LYS A 1 883  ? 3.657   -31.008 -29.290 1.00 92.79 883  A 1 
ATOM 6958 C CA  . LYS A 1 883  ? 3.882   -30.066 -30.410 1.00 92.87 883  A 1 
ATOM 6959 C C   . LYS A 1 883  ? 3.398   -30.579 -31.773 1.00 94.40 883  A 1 
ATOM 6960 O O   . LYS A 1 883  ? 3.489   -29.859 -32.762 1.00 92.41 883  A 1 
ATOM 6961 C CB  . LYS A 1 883  ? 5.374   -29.663 -30.466 1.00 90.97 883  A 1 
ATOM 6962 C CG  . LYS A 1 883  ? 5.928   -28.991 -29.193 1.00 87.37 883  A 1 
ATOM 6963 C CD  . LYS A 1 883  ? 5.144   -27.729 -28.769 1.00 80.60 883  A 1 
ATOM 6964 C CE  . LYS A 1 883  ? 5.774   -27.057 -27.546 1.00 76.07 883  A 1 
ATOM 6965 N NZ  . LYS A 1 883  ? 4.935   -25.935 -27.033 1.00 66.07 883  A 1 
ATOM 6966 N N   . SER A 1 884  ? 2.893   -31.800 -31.827 1.00 93.79 884  A 1 
ATOM 6967 C CA  . SER A 1 884  ? 2.362   -32.428 -33.042 1.00 94.60 884  A 1 
ATOM 6968 C C   . SER A 1 884  ? 1.175   -33.326 -32.693 1.00 95.37 884  A 1 
ATOM 6969 O O   . SER A 1 884  ? 1.070   -33.739 -31.534 1.00 94.52 884  A 1 
ATOM 6970 C CB  . SER A 1 884  ? 3.468   -33.232 -33.737 1.00 93.75 884  A 1 
ATOM 6971 O OG  . SER A 1 884  ? 3.985   -34.239 -32.887 1.00 89.90 884  A 1 
ATOM 6972 N N   . PRO A 1 885  ? 0.302   -33.660 -33.654 1.00 95.12 885  A 1 
ATOM 6973 C CA  . PRO A 1 885  ? -0.770  -34.627 -33.438 1.00 95.26 885  A 1 
ATOM 6974 C C   . PRO A 1 885  ? -0.255  -35.909 -32.777 1.00 95.39 885  A 1 
ATOM 6975 O O   . PRO A 1 885  ? 0.753   -36.477 -33.204 1.00 94.29 885  A 1 
ATOM 6976 C CB  . PRO A 1 885  ? -1.367  -34.895 -34.822 1.00 94.71 885  A 1 
ATOM 6977 C CG  . PRO A 1 885  ? -1.107  -33.587 -35.567 1.00 93.59 885  A 1 
ATOM 6978 C CD  . PRO A 1 885  ? 0.253   -33.155 -35.022 1.00 95.08 885  A 1 
ATOM 6979 N N   . ASN A 1 886  ? -0.932  -36.335 -31.715 1.00 95.32 886  A 1 
ATOM 6980 C CA  . ASN A 1 886  ? -0.530  -37.479 -30.911 1.00 94.82 886  A 1 
ATOM 6981 C C   . ASN A 1 886  ? -1.633  -38.549 -30.916 1.00 95.45 886  A 1 
ATOM 6982 O O   . ASN A 1 886  ? -2.622  -38.448 -30.189 1.00 94.06 886  A 1 
ATOM 6983 C CB  . ASN A 1 886  ? -0.148  -37.006 -29.493 1.00 93.03 886  A 1 
ATOM 6984 C CG  . ASN A 1 886  ? 0.399   -38.150 -28.653 1.00 87.83 886  A 1 
ATOM 6985 O OD1 . ASN A 1 886  ? 0.459   -39.292 -29.073 1.00 78.25 886  A 1 
ATOM 6986 N ND2 . ASN A 1 886  ? 0.825   -37.890 -27.442 1.00 78.27 886  A 1 
ATOM 6987 N N   . THR A 1 887  ? -1.448  -39.588 -31.717 1.00 95.05 887  A 1 
ATOM 6988 C CA  . THR A 1 887  ? -2.396  -40.709 -31.832 1.00 95.38 887  A 1 
ATOM 6989 C C   . THR A 1 887  ? -2.265  -41.744 -30.710 1.00 95.29 887  A 1 
ATOM 6990 O O   . THR A 1 887  ? -3.151  -42.585 -30.563 1.00 94.00 887  A 1 
ATOM 6991 C CB  . THR A 1 887  ? -2.268  -41.397 -33.198 1.00 95.18 887  A 1 
ATOM 6992 O OG1 . THR A 1 887  ? -0.928  -41.768 -33.430 1.00 92.62 887  A 1 
ATOM 6993 C CG2 . THR A 1 887  ? -2.683  -40.464 -34.341 1.00 91.34 887  A 1 
ATOM 6994 N N   . GLU A 1 888  ? -1.215  -41.675 -29.868 1.00 94.29 888  A 1 
ATOM 6995 C CA  . GLU A 1 888  ? -1.106  -42.532 -28.674 1.00 93.62 888  A 1 
ATOM 6996 C C   . GLU A 1 888  ? -2.272  -42.313 -27.698 1.00 93.68 888  A 1 
ATOM 6997 O O   . GLU A 1 888  ? -2.564  -43.194 -26.888 1.00 91.94 888  A 1 
ATOM 6998 C CB  . GLU A 1 888  ? 0.209   -42.292 -27.915 1.00 92.06 888  A 1 
ATOM 6999 C CG  . GLU A 1 888  ? 1.484   -42.693 -28.672 1.00 85.21 888  A 1 
ATOM 7000 C CD  . GLU A 1 888  ? 2.741   -42.541 -27.795 1.00 85.41 888  A 1 
ATOM 7001 O OE1 . GLU A 1 888  ? 3.845   -42.900 -28.250 1.00 76.90 888  A 1 
ATOM 7002 O OE2 . GLU A 1 888  ? 2.636   -42.070 -26.633 1.00 78.87 888  A 1 
ATOM 7003 N N   . ILE A 1 889  ? -2.978  -41.186 -27.810 1.00 94.16 889  A 1 
ATOM 7004 C CA  . ILE A 1 889  ? -4.174  -40.895 -27.014 1.00 94.08 889  A 1 
ATOM 7005 C C   . ILE A 1 889  ? -5.209  -42.030 -27.081 1.00 94.41 889  A 1 
ATOM 7006 O O   . ILE A 1 889  ? -5.799  -42.371 -26.063 1.00 93.11 889  A 1 
ATOM 7007 C CB  . ILE A 1 889  ? -4.774  -39.539 -27.435 1.00 93.13 889  A 1 
ATOM 7008 C CG1 . ILE A 1 889  ? -5.846  -39.034 -26.452 1.00 87.32 889  A 1 
ATOM 7009 C CG2 . ILE A 1 889  ? -5.375  -39.556 -28.854 1.00 87.13 889  A 1 
ATOM 7010 C CD1 . ILE A 1 889  ? -5.317  -38.862 -25.025 1.00 81.27 889  A 1 
ATOM 7011 N N   . TYR A 1 890  ? -5.354  -42.684 -28.229 1.00 94.02 890  A 1 
ATOM 7012 C CA  . TYR A 1 890  ? -6.253  -43.836 -28.395 1.00 93.85 890  A 1 
ATOM 7013 C C   . TYR A 1 890  ? -5.797  -45.087 -27.620 1.00 93.62 890  A 1 
ATOM 7014 O O   . TYR A 1 890  ? -6.577  -46.023 -27.436 1.00 91.94 890  A 1 
ATOM 7015 C CB  . TYR A 1 890  ? -6.381  -44.167 -29.885 1.00 94.04 890  A 1 
ATOM 7016 C CG  . TYR A 1 890  ? -6.945  -43.057 -30.753 1.00 94.71 890  A 1 
ATOM 7017 C CD1 . TYR A 1 890  ? -8.199  -42.492 -30.447 1.00 92.00 890  A 1 
ATOM 7018 C CD2 . TYR A 1 890  ? -6.240  -42.614 -31.893 1.00 92.65 890  A 1 
ATOM 7019 C CE1 . TYR A 1 890  ? -8.745  -41.491 -31.269 1.00 92.28 890  A 1 
ATOM 7020 C CE2 . TYR A 1 890  ? -6.786  -41.615 -32.722 1.00 92.04 890  A 1 
ATOM 7021 C CZ  . TYR A 1 890  ? -8.043  -41.055 -32.414 1.00 94.31 890  A 1 
ATOM 7022 O OH  . TYR A 1 890  ? -8.581  -40.097 -33.212 1.00 93.55 890  A 1 
ATOM 7023 N N   . GLN A 1 891  ? -4.533  -45.122 -27.184 1.00 93.60 891  A 1 
ATOM 7024 C CA  . GLN A 1 891  ? -3.977  -46.248 -26.436 1.00 92.51 891  A 1 
ATOM 7025 C C   . GLN A 1 891  ? -4.052  -46.012 -24.927 1.00 92.59 891  A 1 
ATOM 7026 O O   . GLN A 1 891  ? -4.521  -46.889 -24.207 1.00 90.10 891  A 1 
ATOM 7027 C CB  . GLN A 1 891  ? -2.531  -46.517 -26.865 1.00 91.32 891  A 1 
ATOM 7028 C CG  . GLN A 1 891  ? -2.385  -46.813 -28.363 1.00 86.69 891  A 1 
ATOM 7029 C CD  . GLN A 1 891  ? -0.944  -47.126 -28.755 1.00 82.91 891  A 1 
ATOM 7030 O OE1 . GLN A 1 891  ? -0.058  -47.294 -27.938 1.00 75.17 891  A 1 
ATOM 7031 N NE2 . GLN A 1 891  ? -0.651  -47.236 -30.032 1.00 72.37 891  A 1 
ATOM 7032 N N   . HIS A 1 892  ? -3.590  -44.851 -24.454 1.00 92.60 892  A 1 
ATOM 7033 C CA  . HIS A 1 892  ? -3.504  -44.548 -23.023 1.00 91.38 892  A 1 
ATOM 7034 C C   . HIS A 1 892  ? -4.717  -43.787 -22.467 1.00 91.97 892  A 1 
ATOM 7035 O O   . HIS A 1 892  ? -4.920  -43.798 -21.253 1.00 89.47 892  A 1 
ATOM 7036 C CB  . HIS A 1 892  ? -2.179  -43.831 -22.733 1.00 89.71 892  A 1 
ATOM 7037 C CG  . HIS A 1 892  ? -2.003  -42.491 -23.410 1.00 87.91 892  A 1 
ATOM 7038 N ND1 . HIS A 1 892  ? -2.731  -41.348 -23.191 1.00 77.29 892  A 1 
ATOM 7039 C CD2 . HIS A 1 892  ? -1.044  -42.175 -24.342 1.00 79.74 892  A 1 
ATOM 7040 C CE1 . HIS A 1 892  ? -2.243  -40.369 -23.972 1.00 78.91 892  A 1 
ATOM 7041 N NE2 . HIS A 1 892  ? -1.205  -40.828 -24.688 1.00 79.92 892  A 1 
ATOM 7042 N N   . GLU A 1 893  ? -5.506  -43.151 -23.320 1.00 91.59 893  A 1 
ATOM 7043 C CA  . GLU A 1 893  ? -6.734  -42.417 -22.972 1.00 92.36 893  A 1 
ATOM 7044 C C   . GLU A 1 893  ? -6.543  -41.330 -21.891 1.00 92.98 893  A 1 
ATOM 7045 O O   . GLU A 1 893  ? -7.450  -41.052 -21.100 1.00 90.38 893  A 1 
ATOM 7046 C CB  . GLU A 1 893  ? -7.867  -43.390 -22.625 1.00 91.69 893  A 1 
ATOM 7047 C CG  . GLU A 1 893  ? -8.141  -44.497 -23.655 1.00 89.85 893  A 1 
ATOM 7048 C CD  . GLU A 1 893  ? -9.352  -45.354 -23.252 1.00 88.85 893  A 1 
ATOM 7049 O OE1 . GLU A 1 893  ? -9.726  -46.271 -24.007 1.00 81.00 893  A 1 
ATOM 7050 O OE2 . GLU A 1 893  ? -9.929  -45.147 -22.155 1.00 82.06 893  A 1 
ATOM 7051 N N   . MET A 1 894  ? -5.359  -40.711 -21.828 1.00 92.87 894  A 1 
ATOM 7052 C CA  . MET A 1 894  ? -5.069  -39.622 -20.887 1.00 93.14 894  A 1 
ATOM 7053 C C   . MET A 1 894  ? -5.499  -38.280 -21.475 1.00 93.12 894  A 1 
ATOM 7054 O O   . MET A 1 894  ? -4.962  -37.886 -22.515 1.00 91.14 894  A 1 
ATOM 7055 C CB  . MET A 1 894  ? -3.580  -39.534 -20.563 1.00 91.75 894  A 1 
ATOM 7056 C CG  . MET A 1 894  ? -3.024  -40.726 -19.815 1.00 86.87 894  A 1 
ATOM 7057 S SD  . MET A 1 894  ? -1.270  -40.507 -19.430 1.00 87.45 894  A 1 
ATOM 7058 C CE  . MET A 1 894  ? -0.739  -42.212 -19.555 1.00 79.82 894  A 1 
ATOM 7059 N N   . PRO A 1 895  ? -6.351  -37.497 -20.793 1.00 92.55 895  A 1 
ATOM 7060 C CA  . PRO A 1 895  ? -6.604  -36.116 -21.193 1.00 91.04 895  A 1 
ATOM 7061 C C   . PRO A 1 895  ? -5.302  -35.304 -21.291 1.00 90.30 895  A 1 
ATOM 7062 O O   . PRO A 1 895  ? -4.399  -35.481 -20.471 1.00 87.04 895  A 1 
ATOM 7063 C CB  . PRO A 1 895  ? -7.554  -35.551 -20.132 1.00 90.14 895  A 1 
ATOM 7064 C CG  . PRO A 1 895  ? -8.232  -36.802 -19.558 1.00 89.09 895  A 1 
ATOM 7065 C CD  . PRO A 1 895  ? -7.139  -37.859 -19.629 1.00 91.87 895  A 1 
ATOM 7066 N N   . GLY A 1 896  ? -5.199  -34.376 -22.247 1.00 88.82 896  A 1 
ATOM 7067 C CA  . GLY A 1 896  ? -3.957  -33.629 -22.525 1.00 85.82 896  A 1 
ATOM 7068 C C   . GLY A 1 896  ? -3.363  -32.913 -21.304 1.00 86.66 896  A 1 
ATOM 7069 O O   . GLY A 1 896  ? -2.163  -33.013 -21.044 1.00 83.43 896  A 1 
ATOM 7070 N N   . GLY A 1 897  ? -4.204  -32.264 -20.491 1.00 85.28 897  A 1 
ATOM 7071 C CA  . GLY A 1 897  ? -3.763  -31.637 -19.235 1.00 83.80 897  A 1 
ATOM 7072 C C   . GLY A 1 897  ? -3.231  -32.643 -18.205 1.00 86.36 897  A 1 
ATOM 7073 O O   . GLY A 1 897  ? -2.250  -32.364 -17.518 1.00 84.14 897  A 1 
ATOM 7074 N N   . GLN A 1 898  ? -3.828  -33.838 -18.122 1.00 84.36 898  A 1 
ATOM 7075 C CA  . GLN A 1 898  ? -3.335  -34.913 -17.256 1.00 87.05 898  A 1 
ATOM 7076 C C   . GLN A 1 898  ? -2.000  -35.458 -17.756 1.00 89.18 898  A 1 
ATOM 7077 O O   . GLN A 1 898  ? -1.116  -35.704 -16.944 1.00 87.01 898  A 1 
ATOM 7078 C CB  . GLN A 1 898  ? -4.390  -36.024 -17.134 1.00 85.98 898  A 1 
ATOM 7079 C CG  . GLN A 1 898  ? -3.965  -37.184 -16.204 1.00 81.21 898  A 1 
ATOM 7080 C CD  . GLN A 1 898  ? -3.713  -36.759 -14.756 1.00 81.34 898  A 1 
ATOM 7081 O OE1 . GLN A 1 898  ? -4.130  -35.710 -14.297 1.00 72.91 898  A 1 
ATOM 7082 N NE2 . GLN A 1 898  ? -3.016  -37.555 -13.980 1.00 70.88 898  A 1 
ATOM 7083 N N   . TYR A 1 899  ? -1.814  -35.588 -19.068 1.00 89.14 899  A 1 
ATOM 7084 C CA  . TYR A 1 899  ? -0.548  -36.020 -19.669 1.00 89.48 899  A 1 
ATOM 7085 C C   . TYR A 1 899  ? 0.616   -35.103 -19.257 1.00 89.97 899  A 1 
ATOM 7086 O O   . TYR A 1 899  ? 1.640   -35.580 -18.758 1.00 88.83 899  A 1 
ATOM 7087 C CB  . TYR A 1 899  ? -0.707  -36.067 -21.194 1.00 89.67 899  A 1 
ATOM 7088 C CG  . TYR A 1 899  ? 0.512   -36.599 -21.926 1.00 89.65 899  A 1 
ATOM 7089 C CD1 . TYR A 1 899  ? 1.610   -35.756 -22.190 1.00 84.37 899  A 1 
ATOM 7090 C CD2 . TYR A 1 899  ? 0.546   -37.943 -22.342 1.00 84.85 899  A 1 
ATOM 7091 C CE1 . TYR A 1 899  ? 2.745   -36.257 -22.857 1.00 84.11 899  A 1 
ATOM 7092 C CE2 . TYR A 1 899  ? 1.675   -38.448 -23.016 1.00 82.78 899  A 1 
ATOM 7093 C CZ  . TYR A 1 899  ? 2.776   -37.604 -23.272 1.00 87.43 899  A 1 
ATOM 7094 O OH  . TYR A 1 899  ? 3.868   -38.091 -23.921 1.00 85.44 899  A 1 
ATOM 7095 N N   . SER A 1 900  ? 0.445   -33.793 -19.404 1.00 88.19 900  A 1 
ATOM 7096 C CA  . SER A 1 900  ? 1.468   -32.809 -19.028 1.00 86.38 900  A 1 
ATOM 7097 C C   . SER A 1 900  ? 1.764   -32.827 -17.522 1.00 87.11 900  A 1 
ATOM 7098 O O   . SER A 1 900  ? 2.930   -32.884 -17.126 1.00 85.42 900  A 1 
ATOM 7099 C CB  . SER A 1 900  ? 1.041   -31.407 -19.476 1.00 84.97 900  A 1 
ATOM 7100 O OG  . SER A 1 900  ? 0.908   -31.368 -20.892 1.00 77.47 900  A 1 
ATOM 7101 N N   . ASN A 1 901  ? 0.734   -32.859 -16.679 1.00 86.25 901  A 1 
ATOM 7102 C CA  . ASN A 1 901  ? 0.889   -32.906 -15.222 1.00 85.95 901  A 1 
ATOM 7103 C C   . ASN A 1 901  ? 1.585   -34.200 -14.767 1.00 87.18 901  A 1 
ATOM 7104 O O   . ASN A 1 901  ? 2.533   -34.152 -13.984 1.00 86.00 901  A 1 
ATOM 7105 C CB  . ASN A 1 901  ? -0.494  -32.768 -14.562 1.00 84.12 901  A 1 
ATOM 7106 C CG  . ASN A 1 901  ? -1.075  -31.366 -14.664 1.00 76.01 901  A 1 
ATOM 7107 O OD1 . ASN A 1 901  ? -0.403  -30.386 -14.925 1.00 69.21 901  A 1 
ATOM 7108 N ND2 . ASN A 1 901  ? -2.356  -31.215 -14.418 1.00 68.15 901  A 1 
ATOM 7109 N N   . LEU A 1 902  ? 1.162   -35.346 -15.281 1.00 87.71 902  A 1 
ATOM 7110 C CA  . LEU A 1 902  ? 1.721   -36.649 -14.925 1.00 89.04 902  A 1 
ATOM 7111 C C   . LEU A 1 902  ? 3.192   -36.759 -15.342 1.00 90.23 902  A 1 
ATOM 7112 O O   . LEU A 1 902  ? 4.009   -37.304 -14.608 1.00 90.32 902  A 1 
ATOM 7113 C CB  . LEU A 1 902  ? 0.854   -37.745 -15.575 1.00 89.96 902  A 1 
ATOM 7114 C CG  . LEU A 1 902  ? 1.116   -39.156 -15.025 1.00 88.04 902  A 1 
ATOM 7115 C CD1 . LEU A 1 902  ? 0.654   -39.277 -13.575 1.00 81.52 902  A 1 
ATOM 7116 C CD2 . LEU A 1 902  ? 0.334   -40.180 -15.853 1.00 83.11 902  A 1 
ATOM 7117 N N   . ARG A 1 903  ? 3.555   -36.176 -16.487 1.00 91.05 903  A 1 
ATOM 7118 C CA  . ARG A 1 903  ? 4.951   -36.110 -16.941 1.00 90.64 903  A 1 
ATOM 7119 C C   . ARG A 1 903  ? 5.824   -35.276 -16.003 1.00 90.12 903  A 1 
ATOM 7120 O O   . ARG A 1 903  ? 6.958   -35.667 -15.728 1.00 88.54 903  A 1 
ATOM 7121 C CB  . ARG A 1 903  ? 4.987   -35.570 -18.378 1.00 90.77 903  A 1 
ATOM 7122 C CG  . ARG A 1 903  ? 6.375   -35.733 -19.008 1.00 88.42 903  A 1 
ATOM 7123 C CD  . ARG A 1 903  ? 6.361   -35.174 -20.430 1.00 83.67 903  A 1 
ATOM 7124 N NE  . ARG A 1 903  ? 7.633   -35.447 -21.129 1.00 77.09 903  A 1 
ATOM 7125 C CZ  . ARG A 1 903  ? 8.039   -34.862 -22.242 1.00 70.16 903  A 1 
ATOM 7126 N NH1 . ARG A 1 903  ? 7.368   -33.902 -22.811 1.00 65.56 903  A 1 
ATOM 7127 N NH2 . ARG A 1 903  ? 9.144   -35.237 -22.827 1.00 64.35 903  A 1 
ATOM 7128 N N   . GLN A 1 904  ? 5.328   -34.136 -15.513 1.00 87.46 904  A 1 
ATOM 7129 C CA  . GLN A 1 904  ? 6.044   -33.317 -14.529 1.00 85.07 904  A 1 
ATOM 7130 C C   . GLN A 1 904  ? 6.187   -34.048 -13.187 1.00 85.99 904  A 1 
ATOM 7131 O O   . GLN A 1 904  ? 7.284   -34.076 -12.628 1.00 83.07 904  A 1 
ATOM 7132 C CB  . GLN A 1 904  ? 5.343   -31.968 -14.339 1.00 82.79 904  A 1 
ATOM 7133 C CG  . GLN A 1 904  ? 5.507   -31.036 -15.556 1.00 75.63 904  A 1 
ATOM 7134 C CD  . GLN A 1 904  ? 4.846   -29.673 -15.335 1.00 70.82 904  A 1 
ATOM 7135 O OE1 . GLN A 1 904  ? 4.239   -29.400 -14.313 1.00 65.22 904  A 1 
ATOM 7136 N NE2 . GLN A 1 904  ? 4.950   -28.756 -16.272 1.00 61.22 904  A 1 
ATOM 7137 N N   . GLN A 1 905  ? 5.130   -34.700 -12.714 1.00 85.67 905  A 1 
ATOM 7138 C CA  . GLN A 1 905  ? 5.171   -35.524 -11.501 1.00 85.89 905  A 1 
ATOM 7139 C C   . GLN A 1 905  ? 6.153   -36.697 -11.642 1.00 87.07 905  A 1 
ATOM 7140 O O   . GLN A 1 905  ? 6.963   -36.938 -10.748 1.00 86.80 905  A 1 
ATOM 7141 C CB  . GLN A 1 905  ? 3.767   -36.051 -11.183 1.00 85.78 905  A 1 
ATOM 7142 C CG  . GLN A 1 905  ? 2.806   -34.960 -10.684 1.00 81.19 905  A 1 
ATOM 7143 C CD  . GLN A 1 905  ? 1.386   -35.493 -10.469 1.00 80.75 905  A 1 
ATOM 7144 O OE1 . GLN A 1 905  ? 1.016   -36.567 -10.906 1.00 73.75 905  A 1 
ATOM 7145 N NE2 . GLN A 1 905  ? 0.528   -34.762 -9.796  1.00 71.12 905  A 1 
ATOM 7146 N N   . ALA A 1 906  ? 6.160   -37.379 -12.783 1.00 87.75 906  A 1 
ATOM 7147 C CA  . ALA A 1 906  ? 7.129   -38.441 -13.059 1.00 88.48 906  A 1 
ATOM 7148 C C   . ALA A 1 906  ? 8.578   -37.919 -13.005 1.00 88.26 906  A 1 
ATOM 7149 O O   . ALA A 1 906  ? 9.440   -38.553 -12.397 1.00 86.52 906  A 1 
ATOM 7150 C CB  . ALA A 1 906  ? 6.800   -39.068 -14.422 1.00 90.13 906  A 1 
ATOM 7151 N N   . LYS A 1 907  ? 8.852   -36.733 -13.574 1.00 89.44 907  A 1 
ATOM 7152 C CA  . LYS A 1 907  ? 10.173  -36.085 -13.488 1.00 87.25 907  A 1 
ATOM 7153 C C   . LYS A 1 907  ? 10.556  -35.767 -12.042 1.00 86.49 907  A 1 
ATOM 7154 O O   . LYS A 1 907  ? 11.685  -36.054 -11.658 1.00 83.69 907  A 1 
ATOM 7155 C CB  . LYS A 1 907  ? 10.221  -34.804 -14.340 1.00 86.46 907  A 1 
ATOM 7156 C CG  . LYS A 1 907  ? 10.272  -35.047 -15.857 1.00 80.82 907  A 1 
ATOM 7157 C CD  . LYS A 1 907  ? 10.156  -33.696 -16.592 1.00 78.32 907  A 1 
ATOM 7158 C CE  . LYS A 1 907  ? 10.150  -33.851 -18.119 1.00 71.60 907  A 1 
ATOM 7159 N NZ  . LYS A 1 907  ? 9.928   -32.540 -18.802 1.00 64.95 907  A 1 
ATOM 7160 N N   . SER A 1 908  ? 9.643   -35.217 -11.233 1.00 83.84 908  A 1 
ATOM 7161 C CA  . SER A 1 908  ? 9.927   -34.872 -9.829  1.00 80.98 908  A 1 
ATOM 7162 C C   . SER A 1 908  ? 10.191  -36.098 -8.950  1.00 81.20 908  A 1 
ATOM 7163 O O   . SER A 1 908  ? 10.986  -36.020 -8.015  1.00 78.00 908  A 1 
ATOM 7164 C CB  . SER A 1 908  ? 8.801   -34.016 -9.234  1.00 80.06 908  A 1 
ATOM 7165 O OG  . SER A 1 908  ? 7.600   -34.745 -9.086  1.00 71.06 908  A 1 
ATOM 7166 N N   . LEU A 1 909  ? 9.602   -37.238 -9.301  1.00 82.21 909  A 1 
ATOM 7167 C CA  . LEU A 1 909  ? 9.823   -38.529 -8.640  1.00 82.37 909  A 1 
ATOM 7168 C C   . LEU A 1 909  ? 11.027  -39.310 -9.203  1.00 84.44 909  A 1 
ATOM 7169 O O   . LEU A 1 909  ? 11.251  -40.454 -8.824  1.00 80.72 909  A 1 
ATOM 7170 C CB  . LEU A 1 909  ? 8.521   -39.348 -8.722  1.00 83.39 909  A 1 
ATOM 7171 C CG  . LEU A 1 909  ? 7.337   -38.750 -7.938  1.00 80.06 909  A 1 
ATOM 7172 C CD1 . LEU A 1 909  ? 6.080   -39.565 -8.237  1.00 73.09 909  A 1 
ATOM 7173 C CD2 . LEU A 1 909  ? 7.576   -38.767 -6.428  1.00 73.93 909  A 1 
ATOM 7174 N N   . GLY A 1 910  ? 11.794  -38.727 -10.132 1.00 87.95 910  A 1 
ATOM 7175 C CA  . GLY A 1 910  ? 12.931  -39.406 -10.771 1.00 87.21 910  A 1 
ATOM 7176 C C   . GLY A 1 910  ? 12.542  -40.446 -11.834 1.00 89.10 910  A 1 
ATOM 7177 O O   . GLY A 1 910  ? 13.413  -41.145 -12.350 1.00 86.13 910  A 1 
ATOM 7178 N N   . LEU A 1 911  ? 11.266  -40.523 -12.208 1.00 87.12 911  A 1 
ATOM 7179 C CA  . LEU A 1 911  ? 10.724  -41.454 -13.209 1.00 88.50 911  A 1 
ATOM 7180 C C   . LEU A 1 911  ? 10.678  -40.864 -14.630 1.00 90.19 911  A 1 
ATOM 7181 O O   . LEU A 1 911  ? 10.086  -41.451 -15.531 1.00 88.62 911  A 1 
ATOM 7182 C CB  . LEU A 1 911  ? 9.336   -41.943 -12.761 1.00 88.76 911  A 1 
ATOM 7183 C CG  . LEU A 1 911  ? 9.294   -42.666 -11.404 1.00 87.29 911  A 1 
ATOM 7184 C CD1 . LEU A 1 911  ? 7.841   -43.005 -11.073 1.00 80.25 911  A 1 
ATOM 7185 C CD2 . LEU A 1 911  ? 10.111  -43.959 -11.419 1.00 81.80 911  A 1 
ATOM 7186 N N   . GLY A 1 912  ? 11.299  -39.701 -14.858 1.00 90.22 912  A 1 
ATOM 7187 C CA  . GLY A 1 912  ? 11.250  -39.011 -16.158 1.00 89.58 912  A 1 
ATOM 7188 C C   . GLY A 1 912  ? 11.685  -39.876 -17.348 1.00 91.59 912  A 1 
ATOM 7189 O O   . GLY A 1 912  ? 11.052  -39.831 -18.404 1.00 89.83 912  A 1 
ATOM 7190 N N   . ASN A 1 913  ? 12.708  -40.717 -17.151 1.00 93.17 913  A 1 
ATOM 7191 C CA  . ASN A 1 913  ? 13.198  -41.653 -18.177 1.00 93.75 913  A 1 
ATOM 7192 C C   . ASN A 1 913  ? 12.307  -42.898 -18.345 1.00 94.52 913  A 1 
ATOM 7193 O O   . ASN A 1 913  ? 12.394  -43.568 -19.367 1.00 92.08 913  A 1 
ATOM 7194 C CB  . ASN A 1 913  ? 14.646  -42.055 -17.837 1.00 92.84 913  A 1 
ATOM 7195 C CG  . ASN A 1 913  ? 15.627  -40.902 -17.925 1.00 88.30 913  A 1 
ATOM 7196 O OD1 . ASN A 1 913  ? 15.426  -39.914 -18.607 1.00 78.54 913  A 1 
ATOM 7197 N ND2 . ASN A 1 913  ? 16.738  -40.993 -17.228 1.00 78.39 913  A 1 
ATOM 7198 N N   . ARG A 1 914  ? 11.458  -43.196 -17.360 1.00 92.87 914  A 1 
ATOM 7199 C CA  . ARG A 1 914  ? 10.504  -44.325 -17.351 1.00 93.74 914  A 1 
ATOM 7200 C C   . ARG A 1 914  ? 9.078   -43.884 -17.710 1.00 94.85 914  A 1 
ATOM 7201 O O   . ARG A 1 914  ? 8.121   -44.600 -17.467 1.00 93.76 914  A 1 
ATOM 7202 C CB  . ARG A 1 914  ? 10.548  -45.055 -15.992 1.00 93.28 914  A 1 
ATOM 7203 C CG  . ARG A 1 914  ? 11.902  -45.705 -15.673 1.00 91.73 914  A 1 
ATOM 7204 C CD  . ARG A 1 914  ? 11.889  -46.389 -14.286 1.00 91.25 914  A 1 
ATOM 7205 N NE  . ARG A 1 914  ? 11.032  -47.585 -14.231 1.00 89.47 914  A 1 
ATOM 7206 C CZ  . ARG A 1 914  ? 10.667  -48.275 -13.153 1.00 88.38 914  A 1 
ATOM 7207 N NH1 . ARG A 1 914  ? 11.001  -47.935 -11.946 1.00 82.42 914  A 1 
ATOM 7208 N NH2 . ARG A 1 914  ? 9.948   -49.348 -13.274 1.00 79.91 914  A 1 
ATOM 7209 N N   . PHE A 1 915  ? 8.898   -42.690 -18.277 1.00 94.10 915  A 1 
ATOM 7210 C CA  . PHE A 1 915  ? 7.560   -42.146 -18.533 1.00 93.78 915  A 1 
ATOM 7211 C C   . PHE A 1 915  ? 6.715   -43.005 -19.490 1.00 94.42 915  A 1 
ATOM 7212 O O   . PHE A 1 915  ? 5.499   -43.047 -19.348 1.00 93.72 915  A 1 
ATOM 7213 C CB  . PHE A 1 915  ? 7.671   -40.699 -19.036 1.00 92.91 915  A 1 
ATOM 7214 C CG  . PHE A 1 915  ? 6.327   -40.002 -19.138 1.00 92.37 915  A 1 
ATOM 7215 C CD1 . PHE A 1 915  ? 5.820   -39.599 -20.390 1.00 86.63 915  A 1 
ATOM 7216 C CD2 . PHE A 1 915  ? 5.553   -39.800 -17.980 1.00 87.68 915  A 1 
ATOM 7217 C CE1 . PHE A 1 915  ? 4.551   -38.999 -20.477 1.00 86.63 915  A 1 
ATOM 7218 C CE2 . PHE A 1 915  ? 4.279   -39.206 -18.067 1.00 86.28 915  A 1 
ATOM 7219 C CZ  . PHE A 1 915  ? 3.778   -38.805 -19.316 1.00 90.44 915  A 1 
ATOM 7220 N N   . ASN A 1 916  ? 7.327   -43.742 -20.411 1.00 94.86 916  A 1 
ATOM 7221 C CA  . ASN A 1 916  ? 6.592   -44.699 -21.249 1.00 94.84 916  A 1 
ATOM 7222 C C   . ASN A 1 916  ? 5.984   -45.840 -20.417 1.00 95.43 916  A 1 
ATOM 7223 O O   . ASN A 1 916  ? 4.826   -46.177 -20.620 1.00 94.68 916  A 1 
ATOM 7224 C CB  . ASN A 1 916  ? 7.503   -45.228 -22.366 1.00 94.14 916  A 1 
ATOM 7225 C CG  . ASN A 1 916  ? 7.779   -44.197 -23.445 1.00 91.07 916  A 1 
ATOM 7226 O OD1 . ASN A 1 916  ? 7.027   -43.264 -23.681 1.00 82.69 916  A 1 
ATOM 7227 N ND2 . ASN A 1 916  ? 8.878   -44.329 -24.147 1.00 81.74 916  A 1 
ATOM 7228 N N   . GLU A 1 917  ? 6.708   -46.340 -19.416 1.00 94.09 917  A 1 
ATOM 7229 C CA  . GLU A 1 917  ? 6.172   -47.341 -18.483 1.00 94.39 917  A 1 
ATOM 7230 C C   . GLU A 1 917  ? 5.002   -46.778 -17.667 1.00 94.94 917  A 1 
ATOM 7231 O O   . GLU A 1 917  ? 4.022   -47.477 -17.429 1.00 93.59 917  A 1 
ATOM 7232 C CB  . GLU A 1 917  ? 7.263   -47.825 -17.520 1.00 94.08 917  A 1 
ATOM 7233 C CG  . GLU A 1 917  ? 8.460   -48.497 -18.208 1.00 88.92 917  A 1 
ATOM 7234 C CD  . GLU A 1 917  ? 9.588   -48.748 -17.205 1.00 89.53 917  A 1 
ATOM 7235 O OE1 . GLU A 1 917  ? 10.758  -48.441 -17.531 1.00 80.49 917  A 1 
ATOM 7236 O OE2 . GLU A 1 917  ? 9.289   -49.158 -16.066 1.00 83.10 917  A 1 
ATOM 7237 N N   . VAL A 1 918  ? 5.062   -45.493 -17.286 1.00 94.85 918  A 1 
ATOM 7238 C CA  . VAL A 1 918  ? 3.950   -44.806 -16.610 1.00 94.71 918  A 1 
ATOM 7239 C C   . VAL A 1 918  ? 2.722   -44.720 -17.524 1.00 95.17 918  A 1 
ATOM 7240 O O   . VAL A 1 918  ? 1.610   -44.951 -17.055 1.00 94.78 918  A 1 
ATOM 7241 C CB  . VAL A 1 918  ? 4.370   -43.411 -16.105 1.00 94.49 918  A 1 
ATOM 7242 C CG1 . VAL A 1 918  ? 3.215   -42.672 -15.415 1.00 90.21 918  A 1 
ATOM 7243 C CG2 . VAL A 1 918  ? 5.518   -43.496 -15.087 1.00 88.97 918  A 1 
ATOM 7244 N N   . LYS A 1 919  ? 2.897   -44.432 -18.821 1.00 95.16 919  A 1 
ATOM 7245 C CA  . LYS A 1 919  ? 1.792   -44.434 -19.800 1.00 94.74 919  A 1 
ATOM 7246 C C   . LYS A 1 919  ? 1.150   -45.821 -19.936 1.00 95.05 919  A 1 
ATOM 7247 O O   . LYS A 1 919  ? -0.074  -45.935 -19.868 1.00 95.12 919  A 1 
ATOM 7248 C CB  . LYS A 1 919  ? 2.266   -43.957 -21.184 1.00 94.31 919  A 1 
ATOM 7249 C CG  . LYS A 1 919  ? 2.632   -42.464 -21.225 1.00 92.97 919  A 1 
ATOM 7250 C CD  . LYS A 1 919  ? 2.962   -41.993 -22.653 1.00 91.00 919  A 1 
ATOM 7251 C CE  . LYS A 1 919  ? 4.195   -42.688 -23.235 1.00 86.93 919  A 1 
ATOM 7252 N NZ  . LYS A 1 919  ? 4.417   -42.319 -24.654 1.00 83.23 919  A 1 
ATOM 7253 N N   . ASP A 1 920  ? 1.961   -46.845 -20.069 1.00 95.55 920  A 1 
ATOM 7254 C CA  . ASP A 1 920  ? 1.470   -48.225 -20.155 1.00 95.26 920  A 1 
ATOM 7255 C C   . ASP A 1 920  ? 0.760   -48.642 -18.862 1.00 95.56 920  A 1 
ATOM 7256 O O   . ASP A 1 920  ? -0.334  -49.218 -18.897 1.00 94.58 920  A 1 
ATOM 7257 C CB  . ASP A 1 920  ? 2.642   -49.172 -20.456 1.00 94.62 920  A 1 
ATOM 7258 C CG  . ASP A 1 920  ? 3.242   -48.999 -21.858 1.00 86.74 920  A 1 
ATOM 7259 O OD1 . ASP A 1 920  ? 2.522   -48.486 -22.750 1.00 80.81 920  A 1 
ATOM 7260 O OD2 . ASP A 1 920  ? 4.405   -49.429 -22.033 1.00 80.02 920  A 1 
ATOM 7261 N N   . MET A 1 921  ? 1.331   -48.283 -17.709 1.00 95.72 921  A 1 
ATOM 7262 C CA  . MET A 1 921  ? 0.726   -48.548 -16.406 1.00 95.84 921  A 1 
ATOM 7263 C C   . MET A 1 921  ? -0.587  -47.787 -16.218 1.00 95.99 921  A 1 
ATOM 7264 O O   . MET A 1 921  ? -1.526  -48.354 -15.675 1.00 95.53 921  A 1 
ATOM 7265 C CB  . MET A 1 921  ? 1.721   -48.230 -15.287 1.00 95.64 921  A 1 
ATOM 7266 C CG  . MET A 1 921  ? 1.219   -48.749 -13.935 1.00 93.47 921  A 1 
ATOM 7267 S SD  . MET A 1 921  ? 0.933   -50.539 -13.862 1.00 94.10 921  A 1 
ATOM 7268 C CE  . MET A 1 921  ? 2.642   -51.124 -13.756 1.00 87.65 921  A 1 
ATOM 7269 N N   . TYR A 1 922  ? -0.707  -46.555 -16.717 1.00 95.73 922  A 1 
ATOM 7270 C CA  . TYR A 1 922  ? -1.957  -45.781 -16.660 1.00 95.41 922  A 1 
ATOM 7271 C C   . TYR A 1 922  ? -3.122  -46.538 -17.314 1.00 95.44 922  A 1 
ATOM 7272 O O   . TYR A 1 922  ? -4.203  -46.645 -16.735 1.00 94.96 922  A 1 
ATOM 7273 C CB  . TYR A 1 922  ? -1.740  -44.423 -17.332 1.00 95.31 922  A 1 
ATOM 7274 C CG  . TYR A 1 922  ? -2.877  -43.442 -17.150 1.00 95.19 922  A 1 
ATOM 7275 C CD1 . TYR A 1 922  ? -4.020  -43.506 -17.970 1.00 91.46 922  A 1 
ATOM 7276 C CD2 . TYR A 1 922  ? -2.782  -42.445 -16.162 1.00 92.09 922  A 1 
ATOM 7277 C CE1 . TYR A 1 922  ? -5.068  -42.585 -17.798 1.00 91.35 922  A 1 
ATOM 7278 C CE2 . TYR A 1 922  ? -3.825  -41.517 -15.988 1.00 90.97 922  A 1 
ATOM 7279 C CZ  . TYR A 1 922  ? -4.970  -41.587 -16.808 1.00 94.11 922  A 1 
ATOM 7280 O OH  . TYR A 1 922  ? -5.977  -40.692 -16.635 1.00 93.21 922  A 1 
ATOM 7281 N N   . LYS A 1 923  ? -2.885  -47.115 -18.486 1.00 95.91 923  A 1 
ATOM 7282 C CA  . LYS A 1 923  ? -3.877  -47.963 -19.161 1.00 95.41 923  A 1 
ATOM 7283 C C   . LYS A 1 923  ? -4.228  -49.196 -18.328 1.00 95.66 923  A 1 
ATOM 7284 O O   . LYS A 1 923  ? -5.403  -49.525 -18.174 1.00 94.80 923  A 1 
ATOM 7285 C CB  . LYS A 1 923  ? -3.338  -48.348 -20.544 1.00 94.25 923  A 1 
ATOM 7286 C CG  . LYS A 1 923  ? -4.301  -49.269 -21.296 1.00 91.30 923  A 1 
ATOM 7287 C CD  . LYS A 1 923  ? -3.760  -49.572 -22.691 1.00 87.32 923  A 1 
ATOM 7288 C CE  . LYS A 1 923  ? -4.757  -50.454 -23.440 1.00 79.70 923  A 1 
ATOM 7289 N NZ  . LYS A 1 923  ? -4.394  -50.539 -24.875 1.00 71.77 923  A 1 
ATOM 7290 N N   . ARG A 1 924  ? -3.219  -49.875 -17.785 1.00 95.52 924  A 1 
ATOM 7291 C CA  . ARG A 1 924  ? -3.418  -51.076 -16.955 1.00 95.72 924  A 1 
ATOM 7292 C C   . ARG A 1 924  ? -4.201  -50.769 -15.680 1.00 95.80 924  A 1 
ATOM 7293 O O   . ARG A 1 924  ? -5.135  -51.491 -15.351 1.00 94.97 924  A 1 
ATOM 7294 C CB  . ARG A 1 924  ? -2.055  -51.702 -16.633 1.00 95.54 924  A 1 
ATOM 7295 C CG  . ARG A 1 924  ? -1.368  -52.298 -17.870 1.00 93.16 924  A 1 
ATOM 7296 C CD  . ARG A 1 924  ? 0.090   -52.661 -17.581 1.00 91.94 924  A 1 
ATOM 7297 N NE  . ARG A 1 924  ? 0.207   -53.704 -16.554 1.00 87.72 924  A 1 
ATOM 7298 C CZ  . ARG A 1 924  ? 1.306   -54.113 -15.951 1.00 86.48 924  A 1 
ATOM 7299 N NH1 . ARG A 1 924  ? 2.478   -53.625 -16.231 1.00 77.44 924  A 1 
ATOM 7300 N NH2 . ARG A 1 924  ? 1.235   -55.035 -15.042 1.00 76.77 924  A 1 
ATOM 7301 N N   . VAL A 1 925  ? -3.876  -49.657 -15.016 1.00 95.98 925  A 1 
ATOM 7302 C CA  . VAL A 1 925  ? -4.592  -49.176 -13.827 1.00 95.89 925  A 1 
ATOM 7303 C C   . VAL A 1 925  ? -6.040  -48.818 -14.158 1.00 95.78 925  A 1 
ATOM 7304 O O   . VAL A 1 925  ? -6.924  -49.166 -13.385 1.00 95.09 925  A 1 
ATOM 7305 C CB  . VAL A 1 925  ? -3.859  -47.984 -13.195 1.00 95.77 925  A 1 
ATOM 7306 C CG1 . VAL A 1 925  ? -4.680  -47.295 -12.097 1.00 92.09 925  A 1 
ATOM 7307 C CG2 . VAL A 1 925  ? -2.550  -48.450 -12.544 1.00 90.99 925  A 1 
ATOM 7308 N N   . ASN A 1 926  ? -6.312  -48.186 -15.300 1.00 95.61 926  A 1 
ATOM 7309 C CA  . ASN A 1 926  ? -7.692  -47.909 -15.711 1.00 95.15 926  A 1 
ATOM 7310 C C   . ASN A 1 926  ? -8.538  -49.192 -15.757 1.00 95.07 926  A 1 
ATOM 7311 O O   . ASN A 1 926  ? -9.625  -49.234 -15.184 1.00 94.27 926  A 1 
ATOM 7312 C CB  . ASN A 1 926  ? -7.694  -47.187 -17.068 1.00 94.40 926  A 1 
ATOM 7313 C CG  . ASN A 1 926  ? -9.115  -46.960 -17.550 1.00 93.02 926  A 1 
ATOM 7314 O OD1 . ASN A 1 926  ? -9.918  -46.338 -16.877 1.00 86.45 926  A 1 
ATOM 7315 N ND2 . ASN A 1 926  ? -9.484  -47.478 -18.690 1.00 86.51 926  A 1 
ATOM 7316 N N   . PHE A 1 927  ? -8.026  -50.254 -16.369 1.00 95.25 927  A 1 
ATOM 7317 C CA  . PHE A 1 927  ? -8.723  -51.545 -16.402 1.00 94.76 927  A 1 
ATOM 7318 C C   . PHE A 1 927  ? -8.774  -52.228 -15.030 1.00 94.86 927  A 1 
ATOM 7319 O O   . PHE A 1 927  ? -9.805  -52.806 -14.683 1.00 93.16 927  A 1 
ATOM 7320 C CB  . PHE A 1 927  ? -8.083  -52.454 -17.455 1.00 94.08 927  A 1 
ATOM 7321 C CG  . PHE A 1 927  ? -8.382  -52.038 -18.882 1.00 93.05 927  A 1 
ATOM 7322 C CD1 . PHE A 1 927  ? -9.706  -52.069 -19.356 1.00 88.20 927  A 1 
ATOM 7323 C CD2 . PHE A 1 927  ? -7.344  -51.636 -19.740 1.00 88.45 927  A 1 
ATOM 7324 C CE1 . PHE A 1 927  ? -9.991  -51.694 -20.679 1.00 86.44 927  A 1 
ATOM 7325 C CE2 . PHE A 1 927  ? -7.628  -51.264 -21.064 1.00 86.59 927  A 1 
ATOM 7326 C CZ  . PHE A 1 927  ? -8.952  -51.292 -21.535 1.00 88.90 927  A 1 
ATOM 7327 N N   . LEU A 1 928  ? -7.732  -52.103 -14.218 1.00 94.44 928  A 1 
ATOM 7328 C CA  . LEU A 1 928  ? -7.721  -52.595 -12.835 1.00 94.06 928  A 1 
ATOM 7329 C C   . LEU A 1 928  ? -8.822  -51.938 -11.987 1.00 94.36 928  A 1 
ATOM 7330 O O   . LEU A 1 928  ? -9.452  -52.603 -11.161 1.00 93.03 928  A 1 
ATOM 7331 C CB  . LEU A 1 928  ? -6.316  -52.354 -12.248 1.00 94.11 928  A 1 
ATOM 7332 C CG  . LEU A 1 928  ? -6.146  -52.813 -10.789 1.00 92.98 928  A 1 
ATOM 7333 C CD1 . LEU A 1 928  ? -6.315  -54.325 -10.639 1.00 88.02 928  A 1 
ATOM 7334 C CD2 . LEU A 1 928  ? -4.762  -52.423 -10.278 1.00 88.62 928  A 1 
ATOM 7335 N N   . PHE A 1 929  ? -9.090  -50.652 -12.222 1.00 94.64 929  A 1 
ATOM 7336 C CA  . PHE A 1 929  ? -10.150 -49.889 -11.562 1.00 94.75 929  A 1 
ATOM 7337 C C   . PHE A 1 929  ? -11.548 -50.146 -12.145 1.00 94.24 929  A 1 
ATOM 7338 O O   . PHE A 1 929  ? -12.533 -49.651 -11.605 1.00 91.08 929  A 1 
ATOM 7339 C CB  . PHE A 1 929  ? -9.780  -48.398 -11.565 1.00 94.85 929  A 1 
ATOM 7340 C CG  . PHE A 1 929  ? -8.655  -47.971 -10.632 1.00 95.49 929  A 1 
ATOM 7341 C CD1 . PHE A 1 929  ? -7.869  -48.892 -9.906  1.00 91.88 929  A 1 
ATOM 7342 C CD2 . PHE A 1 929  ? -8.415  -46.590 -10.463 1.00 92.36 929  A 1 
ATOM 7343 C CE1 . PHE A 1 929  ? -6.866  -48.448 -9.031  1.00 91.59 929  A 1 
ATOM 7344 C CE2 . PHE A 1 929  ? -7.412  -46.145 -9.585  1.00 91.43 929  A 1 
ATOM 7345 C CZ  . PHE A 1 929  ? -6.637  -47.073 -8.867  1.00 93.89 929  A 1 
ATOM 7346 N N   . GLY A 1 930  ? -11.653 -50.951 -13.193 1.00 94.44 930  A 1 
ATOM 7347 C CA  . GLY A 1 930  ? -12.929 -51.331 -13.799 1.00 93.89 930  A 1 
ATOM 7348 C C   . GLY A 1 930  ? -13.304 -50.495 -15.019 1.00 94.55 930  A 1 
ATOM 7349 O O   . GLY A 1 930  ? -14.491 -50.386 -15.302 1.00 92.39 930  A 1 
ATOM 7350 N N   . ASP A 1 931  ? -12.321 -49.946 -15.728 1.00 94.85 931  A 1 
ATOM 7351 C CA  . ASP A 1 931  ? -12.487 -49.102 -16.916 1.00 95.25 931  A 1 
ATOM 7352 C C   . ASP A 1 931  ? -13.373 -47.880 -16.639 1.00 95.57 931  A 1 
ATOM 7353 O O   . ASP A 1 931  ? -14.543 -47.835 -17.003 1.00 93.92 931  A 1 
ATOM 7354 C CB  . ASP A 1 931  ? -12.931 -49.950 -18.114 1.00 94.43 931  A 1 
ATOM 7355 C CG  . ASP A 1 931  ? -12.827 -49.197 -19.442 1.00 93.64 931  A 1 
ATOM 7356 O OD1 . ASP A 1 931  ? -12.000 -48.266 -19.571 1.00 89.99 931  A 1 
ATOM 7357 O OD2 . ASP A 1 931  ? -13.475 -49.633 -20.417 1.00 89.91 931  A 1 
ATOM 7358 N N   . ILE A 1 932  ? -12.827 -46.905 -15.935 1.00 95.19 932  A 1 
ATOM 7359 C CA  . ILE A 1 932  ? -13.590 -45.746 -15.449 1.00 95.37 932  A 1 
ATOM 7360 C C   . ILE A 1 932  ? -13.554 -44.555 -16.417 1.00 95.73 932  A 1 
ATOM 7361 O O   . ILE A 1 932  ? -12.663 -44.432 -17.262 1.00 95.01 932  A 1 
ATOM 7362 C CB  . ILE A 1 932  ? -13.172 -45.358 -14.011 1.00 94.95 932  A 1 
ATOM 7363 C CG1 . ILE A 1 932  ? -11.713 -44.865 -13.924 1.00 92.35 932  A 1 
ATOM 7364 C CG2 . ILE A 1 932  ? -13.425 -46.545 -13.064 1.00 91.05 932  A 1 
ATOM 7365 C CD1 . ILE A 1 932  ? -11.360 -44.245 -12.564 1.00 90.27 932  A 1 
ATOM 7366 N N   . VAL A 1 933  ? -14.495 -43.634 -16.266 1.00 95.45 933  A 1 
ATOM 7367 C CA  . VAL A 1 933  ? -14.420 -42.307 -16.895 1.00 95.48 933  A 1 
ATOM 7368 C C   . VAL A 1 933  ? -13.193 -41.562 -16.360 1.00 95.50 933  A 1 
ATOM 7369 O O   . VAL A 1 933  ? -12.966 -41.521 -15.150 1.00 93.85 933  A 1 
ATOM 7370 C CB  . VAL A 1 933  ? -15.701 -41.491 -16.638 1.00 94.81 933  A 1 
ATOM 7371 C CG1 . VAL A 1 933  ? -15.618 -40.091 -17.252 1.00 91.04 933  A 1 
ATOM 7372 C CG2 . VAL A 1 933  ? -16.925 -42.188 -17.236 1.00 90.79 933  A 1 
ATOM 7373 N N   . LYS A 1 934  ? -12.386 -40.947 -17.239 1.00 94.35 934  A 1 
ATOM 7374 C CA  . LYS A 1 934  ? -11.093 -40.330 -16.896 1.00 93.66 934  A 1 
ATOM 7375 C C   . LYS A 1 934  ? -11.115 -38.822 -17.131 1.00 93.58 934  A 1 
ATOM 7376 O O   . LYS A 1 934  ? -10.540 -38.319 -18.085 1.00 90.28 934  A 1 
ATOM 7377 C CB  . LYS A 1 934  ? -9.964  -41.039 -17.665 1.00 91.83 934  A 1 
ATOM 7378 C CG  . LYS A 1 934  ? -9.797  -42.508 -17.261 1.00 90.67 934  A 1 
ATOM 7379 C CD  . LYS A 1 934  ? -8.870  -43.256 -18.215 1.00 88.27 934  A 1 
ATOM 7380 C CE  . LYS A 1 934  ? -9.422  -43.386 -19.635 1.00 88.74 934  A 1 
ATOM 7381 N NZ  . LYS A 1 934  ? -10.531 -44.362 -19.737 1.00 84.58 934  A 1 
ATOM 7382 N N   . VAL A 1 935  ? -11.761 -38.088 -16.227 1.00 92.97 935  A 1 
ATOM 7383 C CA  . VAL A 1 935  ? -11.771 -36.617 -16.167 1.00 92.43 935  A 1 
ATOM 7384 C C   . VAL A 1 935  ? -11.431 -36.184 -14.738 1.00 92.43 935  A 1 
ATOM 7385 O O   . VAL A 1 935  ? -11.632 -36.948 -13.799 1.00 89.62 935  A 1 
ATOM 7386 C CB  . VAL A 1 935  ? -13.119 -36.066 -16.669 1.00 91.43 935  A 1 
ATOM 7387 C CG1 . VAL A 1 935  ? -14.291 -36.479 -15.785 1.00 84.10 935  A 1 
ATOM 7388 C CG2 . VAL A 1 935  ? -13.105 -34.541 -16.804 1.00 85.92 935  A 1 
ATOM 7389 N N   . THR A 1 936  ? -10.870 -35.012 -14.534 1.00 89.88 936  A 1 
ATOM 7390 C CA  . THR A 1 936  ? -10.485 -34.558 -13.179 1.00 87.91 936  A 1 
ATOM 7391 C C   . THR A 1 936  ? -11.677 -34.629 -12.210 1.00 87.17 936  A 1 
ATOM 7392 O O   . THR A 1 936  ? -12.718 -34.070 -12.548 1.00 82.88 936  A 1 
ATOM 7393 C CB  . THR A 1 936  ? -9.944  -33.120 -13.222 1.00 85.89 936  A 1 
ATOM 7394 O OG1 . THR A 1 936  ? -8.931  -33.020 -14.184 1.00 78.66 936  A 1 
ATOM 7395 C CG2 . THR A 1 936  ? -9.328  -32.661 -11.897 1.00 75.82 936  A 1 
ATOM 7396 N N   . PRO A 1 937  ? -11.592 -35.274 -11.025 1.00 89.62 937  A 1 
ATOM 7397 C CA  . PRO A 1 937  ? -10.379 -35.820 -10.403 1.00 90.53 937  A 1 
ATOM 7398 C C   . PRO A 1 937  ? -10.065 -37.287 -10.740 1.00 92.25 937  A 1 
ATOM 7399 O O   . PRO A 1 937  ? -8.955  -37.728 -10.443 1.00 90.90 937  A 1 
ATOM 7400 C CB  . PRO A 1 937  ? -10.610 -35.632 -8.899  1.00 88.30 937  A 1 
ATOM 7401 C CG  . PRO A 1 937  ? -12.109 -35.862 -8.748  1.00 85.09 937  A 1 
ATOM 7402 C CD  . PRO A 1 937  ? -12.680 -35.289 -10.046 1.00 88.30 937  A 1 
ATOM 7403 N N   . SER A 1 938  ? -10.962 -38.049 -11.371 1.00 92.21 938  A 1 
ATOM 7404 C CA  . SER A 1 938  ? -10.748 -39.489 -11.609 1.00 93.10 938  A 1 
ATOM 7405 C C   . SER A 1 938  ? -9.525  -39.793 -12.488 1.00 93.69 938  A 1 
ATOM 7406 O O   . SER A 1 938  ? -8.799  -40.751 -12.222 1.00 92.86 938  A 1 
ATOM 7407 C CB  . SER A 1 938  ? -12.008 -40.140 -12.195 1.00 93.27 938  A 1 
ATOM 7408 O OG  . SER A 1 938  ? -12.347 -39.546 -13.429 1.00 91.31 938  A 1 
ATOM 7409 N N   . SER A 1 939  ? -9.213  -38.944 -13.466 1.00 92.31 939  A 1 
ATOM 7410 C CA  . SER A 1 939  ? -7.994  -39.076 -14.278 1.00 92.58 939  A 1 
ATOM 7411 C C   . SER A 1 939  ? -6.707  -38.949 -13.449 1.00 93.05 939  A 1 
ATOM 7412 O O   . SER A 1 939  ? -5.734  -39.658 -13.709 1.00 92.27 939  A 1 
ATOM 7413 C CB  . SER A 1 939  ? -7.987  -38.040 -15.406 1.00 92.67 939  A 1 
ATOM 7414 O OG  . SER A 1 939  ? -8.015  -36.717 -14.901 1.00 90.03 939  A 1 
ATOM 7415 N N   . LYS A 1 940  ? -6.712  -38.096 -12.414 1.00 93.44 940  A 1 
ATOM 7416 C CA  . LYS A 1 940  ? -5.602  -37.954 -11.464 1.00 92.75 940  A 1 
ATOM 7417 C C   . LYS A 1 940  ? -5.439  -39.216 -10.612 1.00 93.81 940  A 1 
ATOM 7418 O O   . LYS A 1 940  ? -4.322  -39.669 -10.434 1.00 93.14 940  A 1 
ATOM 7419 C CB  . LYS A 1 940  ? -5.797  -36.698 -10.597 1.00 91.27 940  A 1 
ATOM 7420 C CG  . LYS A 1 940  ? -4.611  -36.484 -9.650  1.00 85.43 940  A 1 
ATOM 7421 C CD  . LYS A 1 940  ? -4.815  -35.327 -8.667  1.00 81.76 940  A 1 
ATOM 7422 C CE  . LYS A 1 940  ? -3.644  -35.379 -7.682  1.00 76.17 940  A 1 
ATOM 7423 N NZ  . LYS A 1 940  ? -3.827  -34.500 -6.509  1.00 69.80 940  A 1 
ATOM 7424 N N   . VAL A 1 941  ? -6.539  -39.789 -10.139 1.00 93.87 941  A 1 
ATOM 7425 C CA  . VAL A 1 941  ? -6.522  -41.028 -9.333  1.00 94.49 941  A 1 
ATOM 7426 C C   . VAL A 1 941  ? -5.824  -42.162 -10.085 1.00 95.37 941  A 1 
ATOM 7427 O O   . VAL A 1 941  ? -4.953  -42.835 -9.527  1.00 95.09 941  A 1 
ATOM 7428 C CB  . VAL A 1 941  ? -7.954  -41.449 -8.949  1.00 94.27 941  A 1 
ATOM 7429 C CG1 . VAL A 1 941  ? -7.967  -42.702 -8.076  1.00 89.85 941  A 1 
ATOM 7430 C CG2 . VAL A 1 941  ? -8.695  -40.351 -8.185  1.00 89.88 941  A 1 
ATOM 7431 N N   . VAL A 1 942  ? -6.153  -42.335 -11.368 1.00 95.20 942  A 1 
ATOM 7432 C CA  . VAL A 1 942  ? -5.485  -43.323 -12.235 1.00 95.52 942  A 1 
ATOM 7433 C C   . VAL A 1 942  ? -3.993  -42.995 -12.390 1.00 95.82 942  A 1 
ATOM 7434 O O   . VAL A 1 942  ? -3.156  -43.892 -12.301 1.00 95.38 942  A 1 
ATOM 7435 C CB  . VAL A 1 942  ? -6.186  -43.404 -13.606 1.00 95.42 942  A 1 
ATOM 7436 C CG1 . VAL A 1 942  ? -5.499  -44.393 -14.552 1.00 91.23 942  A 1 
ATOM 7437 C CG2 . VAL A 1 942  ? -7.639  -43.870 -13.461 1.00 89.70 942  A 1 
ATOM 7438 N N   . GLY A 1 943  ? -3.650  -41.720 -12.575 1.00 94.43 943  A 1 
ATOM 7439 C CA  . GLY A 1 943  ? -2.263  -41.270 -12.704 1.00 94.10 943  A 1 
ATOM 7440 C C   . GLY A 1 943  ? -1.426  -41.493 -11.447 1.00 94.44 943  A 1 
ATOM 7441 O O   . GLY A 1 943  ? -0.316  -42.017 -11.538 1.00 93.92 943  A 1 
ATOM 7442 N N   . ASP A 1 944  ? -1.960  -41.144 -10.277 1.00 92.12 944  A 1 
ATOM 7443 C CA  . ASP A 1 944  ? -1.288  -41.318 -8.987  1.00 91.38 944  A 1 
ATOM 7444 C C   . ASP A 1 944  ? -1.019  -42.806 -8.710  1.00 91.98 944  A 1 
ATOM 7445 O O   . ASP A 1 944  ? 0.083   -43.173 -8.298  1.00 91.62 944  A 1 
ATOM 7446 C CB  . ASP A 1 944  ? -2.133  -40.684 -7.863  1.00 91.25 944  A 1 
ATOM 7447 C CG  . ASP A 1 944  ? -2.200  -39.146 -7.869  1.00 89.00 944  A 1 
ATOM 7448 O OD1 . ASP A 1 944  ? -1.404  -38.486 -8.575  1.00 83.78 944  A 1 
ATOM 7449 O OD2 . ASP A 1 944  ? -3.046  -38.586 -7.125  1.00 83.10 944  A 1 
ATOM 7450 N N   . MET A 1 945  ? -1.987  -43.678 -9.010  1.00 94.19 945  A 1 
ATOM 7451 C CA  . MET A 1 945  ? -1.790  -45.129 -8.888  1.00 94.45 945  A 1 
ATOM 7452 C C   . MET A 1 945  ? -0.761  -45.660 -9.890  1.00 94.81 945  A 1 
ATOM 7453 O O   . MET A 1 945  ? 0.074   -46.484 -9.525  1.00 94.36 945  A 1 
ATOM 7454 C CB  . MET A 1 945  ? -3.133  -45.848 -9.048  1.00 94.64 945  A 1 
ATOM 7455 C CG  . MET A 1 945  ? -3.032  -47.347 -8.740  1.00 93.14 945  A 1 
ATOM 7456 S SD  . MET A 1 945  ? -2.615  -47.742 -7.014  1.00 93.25 945  A 1 
ATOM 7457 C CE  . MET A 1 945  ? -2.604  -49.544 -7.122  1.00 87.98 945  A 1 
ATOM 7458 N N   . ALA A 1 946  ? -0.771  -45.175 -11.125 1.00 94.50 946  A 1 
ATOM 7459 C CA  . ALA A 1 946  ? 0.211   -45.583 -12.131 1.00 94.40 946  A 1 
ATOM 7460 C C   . ALA A 1 946  ? 1.643   -45.191 -11.727 1.00 94.36 946  A 1 
ATOM 7461 O O   . ALA A 1 946  ? 2.549   -46.022 -11.807 1.00 93.68 946  A 1 
ATOM 7462 C CB  . ALA A 1 946  ? -0.182  -44.980 -13.482 1.00 94.76 946  A 1 
ATOM 7463 N N   . LEU A 1 947  ? 1.846   -43.960 -11.243 1.00 91.89 947  A 1 
ATOM 7464 C CA  . LEU A 1 947  ? 3.134   -43.512 -10.703 1.00 90.18 947  A 1 
ATOM 7465 C C   . LEU A 1 947  ? 3.569   -44.374 -9.520  1.00 89.48 947  A 1 
ATOM 7466 O O   . LEU A 1 947  ? 4.706   -44.838 -9.495  1.00 88.36 947  A 1 
ATOM 7467 C CB  . LEU A 1 947  ? 3.046   -42.043 -10.257 1.00 90.19 947  A 1 
ATOM 7468 C CG  . LEU A 1 947  ? 3.026   -41.023 -11.403 1.00 87.60 947  A 1 
ATOM 7469 C CD1 . LEU A 1 947  ? 2.739   -39.636 -10.831 1.00 81.19 947  A 1 
ATOM 7470 C CD2 . LEU A 1 947  ? 4.365   -40.963 -12.141 1.00 83.01 947  A 1 
ATOM 7471 N N   . TYR A 1 948  ? 2.662   -44.616 -8.575  1.00 91.27 948  A 1 
ATOM 7472 C CA  . TYR A 1 948  ? 2.924   -45.433 -7.396  1.00 89.44 948  A 1 
ATOM 7473 C C   . TYR A 1 948  ? 3.344   -46.859 -7.767  1.00 89.64 948  A 1 
ATOM 7474 O O   . TYR A 1 948  ? 4.327   -47.375 -7.231  1.00 88.97 948  A 1 
ATOM 7475 C CB  . TYR A 1 948  ? 1.670   -45.432 -6.519  1.00 89.60 948  A 1 
ATOM 7476 C CG  . TYR A 1 948  ? 1.819   -46.273 -5.271  1.00 88.37 948  A 1 
ATOM 7477 C CD1 . TYR A 1 948  ? 1.292   -47.578 -5.229  1.00 80.56 948  A 1 
ATOM 7478 C CD2 . TYR A 1 948  ? 2.517   -45.754 -4.165  1.00 81.91 948  A 1 
ATOM 7479 C CE1 . TYR A 1 948  ? 1.466   -48.363 -4.074  1.00 79.77 948  A 1 
ATOM 7480 C CE2 . TYR A 1 948  ? 2.693   -46.537 -3.011  1.00 79.58 948  A 1 
ATOM 7481 C CZ  . TYR A 1 948  ? 2.170   -47.843 -2.966  1.00 85.53 948  A 1 
ATOM 7482 O OH  . TYR A 1 948  ? 2.350   -48.597 -1.854  1.00 84.74 948  A 1 
ATOM 7483 N N   . MET A 1 949  ? 2.646   -47.483 -8.715  1.00 92.67 949  A 1 
ATOM 7484 C CA  . MET A 1 949  ? 2.970   -48.838 -9.168  1.00 93.10 949  A 1 
ATOM 7485 C C   . MET A 1 949  ? 4.324   -48.899 -9.877  1.00 92.85 949  A 1 
ATOM 7486 O O   . MET A 1 949  ? 5.119   -49.776 -9.565  1.00 92.06 949  A 1 
ATOM 7487 C CB  . MET A 1 949  ? 1.853   -49.383 -10.061 1.00 94.18 949  A 1 
ATOM 7488 C CG  . MET A 1 949  ? 0.607   -49.741 -9.243  1.00 93.33 949  A 1 
ATOM 7489 S SD  . MET A 1 949  ? -0.778  -50.412 -10.194 1.00 93.10 949  A 1 
ATOM 7490 C CE  . MET A 1 949  ? -0.099  -52.010 -10.710 1.00 87.00 949  A 1 
ATOM 7491 N N   . VAL A 1 950  ? 4.628   -47.947 -10.755 1.00 93.55 950  A 1 
ATOM 7492 C CA  . VAL A 1 950  ? 5.934   -47.897 -11.446 1.00 93.34 950  A 1 
ATOM 7493 C C   . VAL A 1 950  ? 7.079   -47.584 -10.478 1.00 92.70 950  A 1 
ATOM 7494 O O   . VAL A 1 950  ? 8.163   -48.144 -10.616 1.00 91.05 950  A 1 
ATOM 7495 C CB  . VAL A 1 950  ? 5.906   -46.889 -12.610 1.00 94.11 950  A 1 
ATOM 7496 C CG1 . VAL A 1 950  ? 7.276   -46.704 -13.277 1.00 89.58 950  A 1 
ATOM 7497 C CG2 . VAL A 1 950  ? 4.950   -47.374 -13.707 1.00 88.29 950  A 1 
ATOM 7498 N N   . GLN A 1 951  ? 6.858   -46.695 -9.495  1.00 91.26 951  A 1 
ATOM 7499 C CA  . GLN A 1 951  ? 7.860   -46.339 -8.492  1.00 88.68 951  A 1 
ATOM 7500 C C   . GLN A 1 951  ? 8.241   -47.527 -7.601  1.00 87.93 951  A 1 
ATOM 7501 O O   . GLN A 1 951  ? 9.396   -47.640 -7.203  1.00 85.76 951  A 1 
ATOM 7502 C CB  . GLN A 1 951  ? 7.321   -45.172 -7.652  1.00 87.46 951  A 1 
ATOM 7503 C CG  . GLN A 1 951  ? 8.351   -44.650 -6.636  1.00 81.88 951  A 1 
ATOM 7504 C CD  . GLN A 1 951  ? 7.843   -43.451 -5.836  1.00 79.32 951  A 1 
ATOM 7505 O OE1 . GLN A 1 951  ? 6.693   -43.036 -5.894  1.00 73.86 951  A 1 
ATOM 7506 N NE2 . GLN A 1 951  ? 8.692   -42.836 -5.044  1.00 69.39 951  A 1 
ATOM 7507 N N   . ASN A 1 952  ? 7.279   -48.393 -7.305  1.00 89.20 952  A 1 
ATOM 7508 C CA  . ASN A 1 952  ? 7.464   -49.542 -6.416  1.00 87.67 952  A 1 
ATOM 7509 C C   . ASN A 1 952  ? 7.583   -50.879 -7.167  1.00 88.74 952  A 1 
ATOM 7510 O O   . ASN A 1 952  ? 7.535   -51.922 -6.522  1.00 86.88 952  A 1 
ATOM 7511 C CB  . ASN A 1 952  ? 6.342   -49.541 -5.362  1.00 86.90 952  A 1 
ATOM 7512 C CG  . ASN A 1 952  ? 6.390   -48.330 -4.456  1.00 84.91 952  A 1 
ATOM 7513 O OD1 . ASN A 1 952  ? 7.161   -48.248 -3.517  1.00 77.71 952  A 1 
ATOM 7514 N ND2 . ASN A 1 952  ? 5.573   -47.340 -4.705  1.00 77.45 952  A 1 
ATOM 7515 N N   . ASP A 1 953  ? 7.728   -50.841 -8.497  1.00 91.53 953  A 1 
ATOM 7516 C CA  . ASP A 1 953  ? 7.812   -52.016 -9.377  1.00 91.81 953  A 1 
ATOM 7517 C C   . ASP A 1 953  ? 6.686   -53.046 -9.133  1.00 92.40 953  A 1 
ATOM 7518 O O   . ASP A 1 953  ? 6.910   -54.255 -9.052  1.00 90.08 953  A 1 
ATOM 7519 C CB  . ASP A 1 953  ? 9.238   -52.603 -9.359  1.00 91.28 953  A 1 
ATOM 7520 C CG  . ASP A 1 953  ? 10.305  -51.604 -9.839  1.00 88.41 953  A 1 
ATOM 7521 O OD1 . ASP A 1 953  ? 10.137  -51.017 -10.938 1.00 81.79 953  A 1 
ATOM 7522 O OD2 . ASP A 1 953  ? 11.316  -51.434 -9.119  1.00 82.88 953  A 1 
ATOM 7523 N N   . LEU A 1 954  ? 5.445   -52.563 -8.984  1.00 91.86 954  A 1 
ATOM 7524 C CA  . LEU A 1 954  ? 4.253   -53.369 -8.713  1.00 91.98 954  A 1 
ATOM 7525 C C   . LEU A 1 954  ? 3.506   -53.727 -10.002 1.00 92.88 954  A 1 
ATOM 7526 O O   . LEU A 1 954  ? 3.404   -52.927 -10.931 1.00 92.15 954  A 1 
ATOM 7527 C CB  . LEU A 1 954  ? 3.309   -52.635 -7.742  1.00 91.87 954  A 1 
ATOM 7528 C CG  . LEU A 1 954  ? 3.930   -52.224 -6.398  1.00 90.46 954  A 1 
ATOM 7529 C CD1 . LEU A 1 954  ? 2.934   -51.371 -5.614  1.00 84.82 954  A 1 
ATOM 7530 C CD2 . LEU A 1 954  ? 4.313   -53.428 -5.539  1.00 86.52 954  A 1 
ATOM 7531 N N   . ASP A 1 955  ? 2.896   -54.900 -10.010 1.00 93.26 955  A 1 
ATOM 7532 C CA  . ASP A 1 955  ? 1.895   -55.311 -10.992 1.00 93.03 955  A 1 
ATOM 7533 C C   . ASP A 1 955  ? 0.508   -55.497 -10.342 1.00 93.68 955  A 1 
ATOM 7534 O O   . ASP A 1 955  ? 0.350   -55.429 -9.120  1.00 91.92 955  A 1 
ATOM 7535 C CB  . ASP A 1 955  ? 2.386   -56.544 -11.776 1.00 91.41 955  A 1 
ATOM 7536 C CG  . ASP A 1 955  ? 2.465   -57.858 -10.987 1.00 89.82 955  A 1 
ATOM 7537 O OD1 . ASP A 1 955  ? 1.920   -57.935 -9.864  1.00 81.45 955  A 1 
ATOM 7538 O OD2 . ASP A 1 955  ? 3.035   -58.819 -11.544 1.00 82.62 955  A 1 
ATOM 7539 N N   . GLU A 1 956  ? -0.522  -55.716 -11.163 1.00 92.57 956  A 1 
ATOM 7540 C CA  . GLU A 1 956  ? -1.909  -55.851 -10.716 1.00 92.18 956  A 1 
ATOM 7541 C C   . GLU A 1 956  ? -2.103  -57.023 -9.743  1.00 92.29 956  A 1 
ATOM 7542 O O   . GLU A 1 956  ? -2.865  -56.916 -8.784  1.00 90.04 956  A 1 
ATOM 7543 C CB  . GLU A 1 956  ? -2.841  -56.046 -11.925 1.00 91.03 956  A 1 
ATOM 7544 C CG  . GLU A 1 956  ? -2.820  -54.926 -12.977 1.00 87.12 956  A 1 
ATOM 7545 C CD  . GLU A 1 956  ? -1.765  -55.098 -14.078 1.00 88.42 956  A 1 
ATOM 7546 O OE1 . GLU A 1 956  ? -1.939  -54.542 -15.181 1.00 78.97 956  A 1 
ATOM 7547 O OE2 . GLU A 1 956  ? -0.719  -55.747 -13.855 1.00 80.44 956  A 1 
ATOM 7548 N N   . GLN A 1 957  ? -1.391  -58.128 -9.959  1.00 94.20 957  A 1 
ATOM 7549 C CA  . GLN A 1 957  ? -1.498  -59.319 -9.118  1.00 93.71 957  A 1 
ATOM 7550 C C   . GLN A 1 957  ? -0.899  -59.068 -7.737  1.00 94.12 957  A 1 
ATOM 7551 O O   . GLN A 1 957  ? -1.494  -59.438 -6.726  1.00 91.82 957  A 1 
ATOM 7552 C CB  . GLN A 1 957  ? -0.790  -60.511 -9.774  1.00 92.63 957  A 1 
ATOM 7553 C CG  . GLN A 1 957  ? -1.442  -60.940 -11.094 1.00 84.80 957  A 1 
ATOM 7554 C CD  . GLN A 1 957  ? -0.822  -62.206 -11.681 1.00 77.37 957  A 1 
ATOM 7555 O OE1 . GLN A 1 957  ? 0.105   -62.818 -11.174 1.00 69.84 957  A 1 
ATOM 7556 N NE2 . GLN A 1 957  ? -1.338  -62.680 -12.797 1.00 64.77 957  A 1 
ATOM 7557 N N   . THR A 1 958  ? 0.255   -58.394 -7.689  1.00 93.69 958  A 1 
ATOM 7558 C CA  . THR A 1 958  ? 0.930   -58.018 -6.443  1.00 93.13 958  A 1 
ATOM 7559 C C   . THR A 1 958  ? 0.087   -57.029 -5.642  1.00 93.63 958  A 1 
ATOM 7560 O O   . THR A 1 958  ? -0.063  -57.200 -4.436  1.00 92.29 958  A 1 
ATOM 7561 C CB  . THR A 1 958  ? 2.316   -57.431 -6.734  1.00 92.26 958  A 1 
ATOM 7562 O OG1 . THR A 1 958  ? 3.074   -58.359 -7.470  1.00 85.24 958  A 1 
ATOM 7563 C CG2 . THR A 1 958  ? 3.105   -57.145 -5.458  1.00 83.13 958  A 1 
ATOM 7564 N N   . VAL A 1 959  ? -0.535  -56.040 -6.300  1.00 92.86 959  A 1 
ATOM 7565 C CA  . VAL A 1 959  ? -1.442  -55.085 -5.646  1.00 92.78 959  A 1 
ATOM 7566 C C   . VAL A 1 959  ? -2.636  -55.795 -5.007  1.00 92.66 959  A 1 
ATOM 7567 O O   . VAL A 1 959  ? -2.974  -55.499 -3.866  1.00 90.97 959  A 1 
ATOM 7568 C CB  . VAL A 1 959  ? -1.901  -54.001 -6.637  1.00 92.61 959  A 1 
ATOM 7569 C CG1 . VAL A 1 959  ? -3.038  -53.130 -6.086  1.00 86.09 959  A 1 
ATOM 7570 C CG2 . VAL A 1 959  ? -0.738  -53.059 -6.966  1.00 86.06 959  A 1 
ATOM 7571 N N   . ILE A 1 960  ? -3.253  -56.749 -5.682  1.00 93.07 960  A 1 
ATOM 7572 C CA  . ILE A 1 960  ? -4.391  -57.497 -5.125  1.00 92.11 960  A 1 
ATOM 7573 C C   . ILE A 1 960  ? -3.939  -58.412 -3.978  1.00 92.03 960  A 1 
ATOM 7574 O O   . ILE A 1 960  ? -4.555  -58.439 -2.912  1.00 89.91 960  A 1 
ATOM 7575 C CB  . ILE A 1 960  ? -5.125  -58.258 -6.250  1.00 91.26 960  A 1 
ATOM 7576 C CG1 . ILE A 1 960  ? -5.809  -57.242 -7.201  1.00 86.87 960  A 1 
ATOM 7577 C CG2 . ILE A 1 960  ? -6.168  -59.232 -5.683  1.00 85.19 960  A 1 
ATOM 7578 C CD1 . ILE A 1 960  ? -6.350  -57.856 -8.499  1.00 77.49 960  A 1 
ATOM 7579 N N   . LYS A 1 961  ? -2.839  -59.145 -4.156  1.00 92.33 961  A 1 
ATOM 7580 C CA  . LYS A 1 961  ? -2.377  -60.159 -3.197  1.00 91.60 961  A 1 
ATOM 7581 C C   . LYS A 1 961  ? -1.736  -59.566 -1.940  1.00 91.58 961  A 1 
ATOM 7582 O O   . LYS A 1 961  ? -2.017  -60.020 -0.831  1.00 88.63 961  A 1 
ATOM 7583 C CB  . LYS A 1 961  ? -1.412  -61.089 -3.940  1.00 90.73 961  A 1 
ATOM 7584 C CG  . LYS A 1 961  ? -0.935  -62.250 -3.062  1.00 82.34 961  A 1 
ATOM 7585 C CD  . LYS A 1 961  ? 0.102   -63.057 -3.833  1.00 78.11 961  A 1 
ATOM 7586 C CE  . LYS A 1 961  ? 0.689   -64.127 -2.918  1.00 68.71 961  A 1 
ATOM 7587 N NZ  . LYS A 1 961  ? 1.839   -64.777 -3.581  1.00 60.01 961  A 1 
ATOM 7588 N N   . ASP A 1 962  ? -0.852  -58.588 -2.102  1.00 89.94 962  A 1 
ATOM 7589 C CA  . ASP A 1 962  ? -0.009  -58.034 -1.038  1.00 88.87 962  A 1 
ATOM 7590 C C   . ASP A 1 962  ? -0.351  -56.581 -0.683  1.00 89.22 962  A 1 
ATOM 7591 O O   . ASP A 1 962  ? 0.232   -56.025 0.247   1.00 85.85 962  A 1 
ATOM 7592 C CB  . ASP A 1 962  ? 1.475   -58.220 -1.396  1.00 88.05 962  A 1 
ATOM 7593 C CG  . ASP A 1 962  ? 1.929   -59.677 -1.290  1.00 85.82 962  A 1 
ATOM 7594 O OD1 . ASP A 1 962  ? 1.865   -60.221 -0.155  1.00 79.30 962  A 1 
ATOM 7595 O OD2 . ASP A 1 962  ? 2.391   -60.246 -2.300  1.00 80.39 962  A 1 
ATOM 7596 N N   . GLY A 1 963  ? -1.332  -55.961 -1.343  1.00 88.96 963  A 1 
ATOM 7597 C CA  . GLY A 1 963  ? -1.684  -54.550 -1.152  1.00 87.54 963  A 1 
ATOM 7598 C C   . GLY A 1 963  ? -2.119  -54.170 0.262   1.00 88.31 963  A 1 
ATOM 7599 O O   . GLY A 1 963  ? -1.973  -53.018 0.659   1.00 85.82 963  A 1 
ATOM 7600 N N   . TYR A 1 964  ? -2.578  -55.114 1.082   1.00 90.71 964  A 1 
ATOM 7601 C CA  . TYR A 1 964  ? -2.857  -54.853 2.503   1.00 89.33 964  A 1 
ATOM 7602 C C   . TYR A 1 964  ? -1.621  -54.384 3.298   1.00 89.42 964  A 1 
ATOM 7603 O O   . TYR A 1 964  ? -1.772  -53.789 4.365   1.00 84.44 964  A 1 
ATOM 7604 C CB  . TYR A 1 964  ? -3.484  -56.099 3.142   1.00 86.80 964  A 1 
ATOM 7605 C CG  . TYR A 1 964  ? -2.531  -57.265 3.316   1.00 76.99 964  A 1 
ATOM 7606 C CD1 . TYR A 1 964  ? -2.361  -58.202 2.279   1.00 68.68 964  A 1 
ATOM 7607 C CD2 . TYR A 1 964  ? -1.812  -57.416 4.517   1.00 68.99 964  A 1 
ATOM 7608 C CE1 . TYR A 1 964  ? -1.476  -59.282 2.434   1.00 61.45 964  A 1 
ATOM 7609 C CE2 . TYR A 1 964  ? -0.919  -58.494 4.677   1.00 61.52 964  A 1 
ATOM 7610 C CZ  . TYR A 1 964  ? -0.755  -59.430 3.635   1.00 63.34 964  A 1 
ATOM 7611 O OH  . TYR A 1 964  ? 0.102   -60.477 3.784   1.00 60.49 964  A 1 
ATOM 7612 N N   . LYS A 1 965  ? -0.408  -54.627 2.794   1.00 85.03 965  A 1 
ATOM 7613 C CA  . LYS A 1 965  ? 0.880   -54.172 3.353   1.00 83.32 965  A 1 
ATOM 7614 C C   . LYS A 1 965  ? 1.343   -52.832 2.777   1.00 83.37 965  A 1 
ATOM 7615 O O   . LYS A 1 965  ? 2.332   -52.290 3.259   1.00 79.53 965  A 1 
ATOM 7616 C CB  . LYS A 1 965  ? 1.974   -55.220 3.081   1.00 82.48 965  A 1 
ATOM 7617 C CG  . LYS A 1 965  ? 1.669   -56.618 3.624   1.00 80.09 965  A 1 
ATOM 7618 C CD  . LYS A 1 965  ? 2.715   -57.604 3.097   1.00 77.16 965  A 1 
ATOM 7619 C CE  . LYS A 1 965  ? 2.362   -59.035 3.492   1.00 72.23 965  A 1 
ATOM 7620 N NZ  . LYS A 1 965  ? 2.886   -59.992 2.487   1.00 64.76 965  A 1 
ATOM 7621 N N   . LEU A 1 966  ? 0.695   -52.323 1.738   1.00 84.32 966  A 1 
ATOM 7622 C CA  . LEU A 1 966  ? 1.100   -51.137 0.986   1.00 83.21 966  A 1 
ATOM 7623 C C   . LEU A 1 966  ? 0.278   -49.917 1.410   1.00 83.82 966  A 1 
ATOM 7624 O O   . LEU A 1 966  ? -0.934  -50.021 1.583   1.00 81.22 966  A 1 
ATOM 7625 C CB  . LEU A 1 966  ? 0.921   -51.396 -0.517  1.00 83.43 966  A 1 
ATOM 7626 C CG  . LEU A 1 966  ? 1.716   -52.586 -1.091  1.00 81.32 966  A 1 
ATOM 7627 C CD1 . LEU A 1 966  ? 1.391   -52.733 -2.575  1.00 75.77 966  A 1 
ATOM 7628 C CD2 . LEU A 1 966  ? 3.225   -52.403 -0.936  1.00 76.92 966  A 1 
ATOM 7629 N N   . ASP A 1 967  ? 0.903   -48.753 1.509   1.00 84.32 967  A 1 
ATOM 7630 C CA  . ASP A 1 967  ? 0.197   -47.488 1.725   1.00 83.52 967  A 1 
ATOM 7631 C C   . ASP A 1 967  ? -0.093  -46.825 0.379   1.00 84.32 967  A 1 
ATOM 7632 O O   . ASP A 1 967  ? 0.817   -46.367 -0.311  1.00 81.31 967  A 1 
ATOM 7633 C CB  . ASP A 1 967  ? 0.985   -46.596 2.691   1.00 80.70 967  A 1 
ATOM 7634 C CG  . ASP A 1 967  ? 1.015   -47.205 4.098   1.00 75.44 967  A 1 
ATOM 7635 O OD1 . ASP A 1 967  ? -0.006  -47.840 4.490   1.00 67.96 967  A 1 
ATOM 7636 O OD2 . ASP A 1 967  ? 2.060   -47.070 4.766   1.00 66.28 967  A 1 
ATOM 7637 N N   . PHE A 1 968  ? -1.360  -46.825 -0.017  1.00 86.70 968  A 1 
ATOM 7638 C CA  . PHE A 1 968  ? -1.798  -46.277 -1.302  1.00 87.26 968  A 1 
ATOM 7639 C C   . PHE A 1 968  ? -1.916  -44.749 -1.256  1.00 87.02 968  A 1 
ATOM 7640 O O   . PHE A 1 968  ? -2.187  -44.191 -0.193  1.00 84.23 968  A 1 
ATOM 7641 C CB  . PHE A 1 968  ? -3.128  -46.918 -1.711  1.00 88.27 968  A 1 
ATOM 7642 C CG  . PHE A 1 968  ? -3.022  -48.405 -1.978  1.00 89.79 968  A 1 
ATOM 7643 C CD1 . PHE A 1 968  ? -2.479  -48.863 -3.192  1.00 85.06 968  A 1 
ATOM 7644 C CD2 . PHE A 1 968  ? -3.437  -49.328 -1.007  1.00 85.78 968  A 1 
ATOM 7645 C CE1 . PHE A 1 968  ? -2.356  -50.241 -3.432  1.00 84.53 968  A 1 
ATOM 7646 C CE2 . PHE A 1 968  ? -3.311  -50.709 -1.246  1.00 84.59 968  A 1 
ATOM 7647 C CZ  . PHE A 1 968  ? -2.773  -51.165 -2.459  1.00 88.88 968  A 1 
ATOM 7648 N N   . PRO A 1 969  ? -1.776  -44.065 -2.399  1.00 89.12 969  A 1 
ATOM 7649 C CA  . PRO A 1 969  ? -2.019  -42.627 -2.484  1.00 87.88 969  A 1 
ATOM 7650 C C   . PRO A 1 969  ? -3.409  -42.246 -1.957  1.00 88.69 969  A 1 
ATOM 7651 O O   . PRO A 1 969  ? -4.393  -42.928 -2.241  1.00 88.23 969  A 1 
ATOM 7652 C CB  . PRO A 1 969  ? -1.868  -42.268 -3.968  1.00 87.68 969  A 1 
ATOM 7653 C CG  . PRO A 1 969  ? -0.939  -43.356 -4.508  1.00 85.46 969  A 1 
ATOM 7654 C CD  . PRO A 1 969  ? -1.336  -44.582 -3.693  1.00 87.00 969  A 1 
ATOM 7655 N N   . GLU A 1 970  ? -3.506  -41.133 -1.239  1.00 87.87 970  A 1 
ATOM 7656 C CA  . GLU A 1 970  ? -4.762  -40.653 -0.636  1.00 87.08 970  A 1 
ATOM 7657 C C   . GLU A 1 970  ? -5.896  -40.520 -1.672  1.00 88.13 970  A 1 
ATOM 7658 O O   . GLU A 1 970  ? -7.025  -40.925 -1.415  1.00 87.25 970  A 1 
ATOM 7659 C CB  . GLU A 1 970  ? -4.481  -39.305 0.041   1.00 84.52 970  A 1 
ATOM 7660 C CG  . GLU A 1 970  ? -5.674  -38.752 0.836   1.00 74.42 970  A 1 
ATOM 7661 C CD  . GLU A 1 970  ? -5.392  -37.373 1.457   1.00 66.15 970  A 1 
ATOM 7662 O OE1 . GLU A 1 970  ? -6.291  -36.867 2.160   1.00 58.99 970  A 1 
ATOM 7663 O OE2 . GLU A 1 970  ? -4.298  -36.818 1.203   1.00 57.13 970  A 1 
ATOM 7664 N N   . SER A 1 971  ? -5.578  -40.029 -2.874  1.00 90.97 971  A 1 
ATOM 7665 C CA  . SER A 1 971  ? -6.543  -39.918 -3.975  1.00 90.88 971  A 1 
ATOM 7666 C C   . SER A 1 971  ? -7.161  -41.273 -4.359  1.00 92.14 971  A 1 
ATOM 7667 O O   . SER A 1 971  ? -8.354  -41.350 -4.648  1.00 91.95 971  A 1 
ATOM 7668 C CB  . SER A 1 971  ? -5.864  -39.283 -5.195  1.00 90.69 971  A 1 
ATOM 7669 O OG  . SER A 1 971  ? -4.780  -40.070 -5.643  1.00 87.89 971  A 1 
ATOM 7670 N N   . VAL A 1 972  ? -6.376  -42.342 -4.316  1.00 93.07 972  A 1 
ATOM 7671 C CA  . VAL A 1 972  ? -6.817  -43.713 -4.607  1.00 93.95 972  A 1 
ATOM 7672 C C   . VAL A 1 972  ? -7.698  -44.240 -3.476  1.00 94.54 972  A 1 
ATOM 7673 O O   . VAL A 1 972  ? -8.752  -44.815 -3.737  1.00 94.27 972  A 1 
ATOM 7674 C CB  . VAL A 1 972  ? -5.606  -44.633 -4.845  1.00 94.16 972  A 1 
ATOM 7675 C CG1 . VAL A 1 972  ? -6.011  -46.086 -5.109  1.00 90.25 972  A 1 
ATOM 7676 C CG2 . VAL A 1 972  ? -4.774  -44.164 -6.043  1.00 88.48 972  A 1 
ATOM 7677 N N   . VAL A 1 973  ? -7.308  -44.002 -2.222  1.00 93.92 973  A 1 
ATOM 7678 C CA  . VAL A 1 973  ? -8.117  -44.388 -1.053  1.00 93.47 973  A 1 
ATOM 7679 C C   . VAL A 1 973  ? -9.470  -43.673 -1.076  1.00 93.62 973  A 1 
ATOM 7680 O O   . VAL A 1 973  ? -10.501 -44.328 -0.948  1.00 93.35 973  A 1 
ATOM 7681 C CB  . VAL A 1 973  ? -7.361  -44.117 0.262   1.00 93.27 973  A 1 
ATOM 7682 C CG1 . VAL A 1 973  ? -8.198  -44.501 1.492   1.00 89.56 973  A 1 
ATOM 7683 C CG2 . VAL A 1 973  ? -6.056  -44.923 0.329   1.00 88.49 973  A 1 
ATOM 7684 N N   . SER A 1 974  ? -9.474  -42.357 -1.315  1.00 94.19 974  A 1 
ATOM 7685 C CA  . SER A 1 974  ? -10.690 -41.536 -1.427  1.00 93.23 974  A 1 
ATOM 7686 C C   . SER A 1 974  ? -11.615 -42.018 -2.558  1.00 94.02 974  A 1 
ATOM 7687 O O   . SER A 1 974  ? -12.823 -42.162 -2.359  1.00 93.22 974  A 1 
ATOM 7688 C CB  . SER A 1 974  ? -10.279 -40.077 -1.620  1.00 91.56 974  A 1 
ATOM 7689 O OG  . SER A 1 974  ? -11.400 -39.225 -1.632  1.00 79.24 974  A 1 
ATOM 7690 N N   . PHE A 1 975  ? -11.054 -42.371 -3.714  1.00 94.39 975  A 1 
ATOM 7691 C CA  . PHE A 1 975  ? -11.820 -42.965 -4.816  1.00 94.81 975  A 1 
ATOM 7692 C C   . PHE A 1 975  ? -12.502 -44.276 -4.399  1.00 95.55 975  A 1 
ATOM 7693 O O   . PHE A 1 975  ? -13.717 -44.399 -4.527  1.00 95.29 975  A 1 
ATOM 7694 C CB  . PHE A 1 975  ? -10.913 -43.175 -6.033  1.00 94.88 975  A 1 
ATOM 7695 C CG  . PHE A 1 975  ? -11.552 -43.999 -7.140  1.00 94.83 975  A 1 
ATOM 7696 C CD1 . PHE A 1 975  ? -11.099 -45.306 -7.407  1.00 90.12 975  A 1 
ATOM 7697 C CD2 . PHE A 1 975  ? -12.621 -43.478 -7.886  1.00 91.24 975  A 1 
ATOM 7698 C CE1 . PHE A 1 975  ? -11.704 -46.076 -8.417  1.00 90.20 975  A 1 
ATOM 7699 C CE2 . PHE A 1 975  ? -13.229 -44.248 -8.893  1.00 89.86 975  A 1 
ATOM 7700 C CZ  . PHE A 1 975  ? -12.770 -45.547 -9.162  1.00 92.98 975  A 1 
ATOM 7701 N N   . PHE A 1 976  ? -11.751 -45.237 -3.859  1.00 95.76 976  A 1 
ATOM 7702 C CA  . PHE A 1 976  ? -12.314 -46.535 -3.455  1.00 96.04 976  A 1 
ATOM 7703 C C   . PHE A 1 976  ? -13.242 -46.447 -2.240  1.00 96.25 976  A 1 
ATOM 7704 O O   . PHE A 1 976  ? -14.090 -47.326 -2.063  1.00 95.33 976  A 1 
ATOM 7705 C CB  . PHE A 1 976  ? -11.189 -47.546 -3.227  1.00 96.19 976  A 1 
ATOM 7706 C CG  . PHE A 1 976  ? -10.737 -48.204 -4.515  1.00 96.22 976  A 1 
ATOM 7707 C CD1 . PHE A 1 976  ? -11.481 -49.271 -5.052  1.00 93.14 976  A 1 
ATOM 7708 C CD2 . PHE A 1 976  ? -9.604  -47.740 -5.194  1.00 93.72 976  A 1 
ATOM 7709 C CE1 . PHE A 1 976  ? -11.094 -49.866 -6.264  1.00 92.88 976  A 1 
ATOM 7710 C CE2 . PHE A 1 976  ? -9.213  -48.333 -6.409  1.00 92.79 976  A 1 
ATOM 7711 C CZ  . PHE A 1 976  ? -9.957  -49.393 -6.944  1.00 94.89 976  A 1 
ATOM 7712 N N   . LYS A 1 977  ? -13.123 -45.383 -1.444  1.00 95.82 977  A 1 
ATOM 7713 C CA  . LYS A 1 977  ? -14.067 -45.059 -0.371  1.00 95.48 977  A 1 
ATOM 7714 C C   . LYS A 1 977  ? -15.399 -44.504 -0.899  1.00 95.50 977  A 1 
ATOM 7715 O O   . LYS A 1 977  ? -16.357 -44.435 -0.149  1.00 94.11 977  A 1 
ATOM 7716 C CB  . LYS A 1 977  ? -13.367 -44.104 0.602   1.00 94.45 977  A 1 
ATOM 7717 C CG  . LYS A 1 977  ? -14.094 -43.960 1.936   1.00 90.57 977  A 1 
ATOM 7718 C CD  . LYS A 1 977  ? -13.232 -43.125 2.880   1.00 85.54 977  A 1 
ATOM 7719 C CE  . LYS A 1 977  ? -14.009 -42.707 4.124   1.00 78.15 977  A 1 
ATOM 7720 N NZ  . LYS A 1 977  ? -13.383 -41.497 4.705   1.00 69.33 977  A 1 
ATOM 7721 N N   . GLY A 1 978  ? -15.482 -44.146 -2.178  1.00 94.68 978  A 1 
ATOM 7722 C CA  . GLY A 1 978  ? -16.684 -43.585 -2.803  1.00 94.44 978  A 1 
ATOM 7723 C C   . GLY A 1 978  ? -16.856 -42.079 -2.583  1.00 94.33 978  A 1 
ATOM 7724 O O   . GLY A 1 978  ? -17.914 -41.544 -2.892  1.00 92.49 978  A 1 
ATOM 7725 N N   . GLU A 1 979  ? -15.844 -41.376 -2.081  1.00 93.17 979  A 1 
ATOM 7726 C CA  . GLU A 1 979  ? -15.919 -39.938 -1.779  1.00 92.10 979  A 1 
ATOM 7727 C C   . GLU A 1 979  ? -16.060 -39.056 -3.030  1.00 92.11 979  A 1 
ATOM 7728 O O   . GLU A 1 979  ? -16.543 -37.931 -2.921  1.00 89.97 979  A 1 
ATOM 7729 C CB  . GLU A 1 979  ? -14.680 -39.499 -0.986  1.00 91.16 979  A 1 
ATOM 7730 C CG  . GLU A 1 979  ? -14.693 -40.029 0.456   1.00 88.54 979  A 1 
ATOM 7731 C CD  . GLU A 1 979  ? -13.460 -39.607 1.276   1.00 86.30 979  A 1 
ATOM 7732 O OE1 . GLU A 1 979  ? -13.435 -39.951 2.488   1.00 77.86 979  A 1 
ATOM 7733 O OE2 . GLU A 1 979  ? -12.531 -38.999 0.714   1.00 78.40 979  A 1 
ATOM 7734 N N   . ILE A 1 980  ? -15.683 -39.546 -4.215  1.00 92.80 980  A 1 
ATOM 7735 C CA  . ILE A 1 980  ? -15.861 -38.831 -5.487  1.00 92.36 980  A 1 
ATOM 7736 C C   . ILE A 1 980  ? -17.039 -39.363 -6.319  1.00 92.89 980  A 1 
ATOM 7737 O O   . ILE A 1 980  ? -17.243 -38.898 -7.434  1.00 90.82 980  A 1 
ATOM 7738 C CB  . ILE A 1 980  ? -14.543 -38.732 -6.287  1.00 90.86 980  A 1 
ATOM 7739 C CG1 . ILE A 1 980  ? -14.102 -40.089 -6.862  1.00 83.89 980  A 1 
ATOM 7740 C CG2 . ILE A 1 980  ? -13.428 -38.108 -5.419  1.00 81.57 980  A 1 
ATOM 7741 C CD1 . ILE A 1 980  ? -12.941 -39.959 -7.860  1.00 78.87 980  A 1 
ATOM 7742 N N   . GLY A 1 981  ? -17.811 -40.313 -5.795  1.00 93.32 981  A 1 
ATOM 7743 C CA  . GLY A 1 981  ? -18.971 -40.923 -6.458  1.00 93.60 981  A 1 
ATOM 7744 C C   . GLY A 1 981  ? -18.807 -42.408 -6.763  1.00 94.71 981  A 1 
ATOM 7745 O O   . GLY A 1 981  ? -17.867 -43.064 -6.304  1.00 93.70 981  A 1 
ATOM 7746 N N   . GLN A 1 982  ? -19.748 -42.963 -7.535  1.00 95.12 982  A 1 
ATOM 7747 C CA  . GLN A 1 982  ? -19.803 -44.382 -7.902  1.00 95.19 982  A 1 
ATOM 7748 C C   . GLN A 1 982  ? -19.456 -44.576 -9.386  1.00 95.62 982  A 1 
ATOM 7749 O O   . GLN A 1 982  ? -20.056 -43.916 -10.238 1.00 94.54 982  A 1 
ATOM 7750 C CB  . GLN A 1 982  ? -21.195 -44.954 -7.588  1.00 94.16 982  A 1 
ATOM 7751 C CG  . GLN A 1 982  ? -21.565 -44.878 -6.095  1.00 91.53 982  A 1 
ATOM 7752 C CD  . GLN A 1 982  ? -20.626 -45.667 -5.189  1.00 93.28 982  A 1 
ATOM 7753 O OE1 . GLN A 1 982  ? -20.165 -46.755 -5.500  1.00 85.49 982  A 1 
ATOM 7754 N NE2 . GLN A 1 982  ? -20.312 -45.142 -4.024  1.00 84.80 982  A 1 
ATOM 7755 N N   . PRO A 1 983  ? -18.506 -45.466 -9.737  1.00 95.27 983  A 1 
ATOM 7756 C CA  . PRO A 1 983  ? -18.200 -45.764 -11.135 1.00 95.24 983  A 1 
ATOM 7757 C C   . PRO A 1 983  ? -19.321 -46.580 -11.795 1.00 95.37 983  A 1 
ATOM 7758 O O   . PRO A 1 983  ? -19.996 -47.366 -11.129 1.00 93.87 983  A 1 
ATOM 7759 C CB  . PRO A 1 983  ? -16.866 -46.517 -11.104 1.00 94.29 983  A 1 
ATOM 7760 C CG  . PRO A 1 983  ? -16.894 -47.225 -9.749  1.00 93.07 983  A 1 
ATOM 7761 C CD  . PRO A 1 983  ? -17.660 -46.258 -8.851  1.00 94.99 983  A 1 
ATOM 7762 N N   . VAL A 1 984  ? -19.454 -46.459 -13.121 1.00 95.05 984  A 1 
ATOM 7763 C CA  . VAL A 1 984  ? -20.528 -47.085 -13.929 1.00 94.77 984  A 1 
ATOM 7764 C C   . VAL A 1 984  ? -20.653 -48.595 -13.696 1.00 94.50 984  A 1 
ATOM 7765 O O   . VAL A 1 984  ? -21.760 -49.115 -13.553 1.00 91.52 984  A 1 
ATOM 7766 C CB  . VAL A 1 984  ? -20.292 -46.806 -15.430 1.00 93.81 984  A 1 
ATOM 7767 C CG1 . VAL A 1 984  ? -21.312 -47.495 -16.342 1.00 89.01 984  A 1 
ATOM 7768 C CG2 . VAL A 1 984  ? -20.338 -45.301 -15.722 1.00 89.45 984  A 1 
ATOM 7769 N N   . ASN A 1 985  ? -19.524 -49.295 -13.610 1.00 93.39 985  A 1 
ATOM 7770 C CA  . ASN A 1 985  ? -19.488 -50.749 -13.389 1.00 92.29 985  A 1 
ATOM 7771 C C   . ASN A 1 985  ? -19.308 -51.147 -11.907 1.00 93.28 985  A 1 
ATOM 7772 O O   . ASN A 1 985  ? -18.995 -52.298 -11.595 1.00 89.70 985  A 1 
ATOM 7773 C CB  . ASN A 1 985  ? -18.407 -51.340 -14.304 1.00 88.62 985  A 1 
ATOM 7774 C CG  . ASN A 1 985  ? -18.561 -52.832 -14.524 1.00 81.76 985  A 1 
ATOM 7775 O OD1 . ASN A 1 985  ? -19.643 -53.397 -14.510 1.00 73.77 985  A 1 
ATOM 7776 N ND2 . ASN A 1 985  ? -17.473 -53.517 -14.778 1.00 75.11 985  A 1 
ATOM 7777 N N   . GLY A 1 986  ? -19.459 -50.194 -10.980 1.00 93.31 986  A 1 
ATOM 7778 C CA  . GLY A 1 986  ? -19.136 -50.380 -9.567  1.00 93.66 986  A 1 
ATOM 7779 C C   . GLY A 1 986  ? -17.629 -50.535 -9.300  1.00 94.60 986  A 1 
ATOM 7780 O O   . GLY A 1 986  ? -16.796 -50.548 -10.202 1.00 93.21 986  A 1 
ATOM 7781 N N   . PHE A 1 987  ? -17.266 -50.656 -8.022  1.00 94.33 987  A 1 
ATOM 7782 C CA  . PHE A 1 987  ? -15.876 -50.905 -7.625  1.00 94.78 987  A 1 
ATOM 7783 C C   . PHE A 1 987  ? -15.508 -52.386 -7.739  1.00 94.56 987  A 1 
ATOM 7784 O O   . PHE A 1 987  ? -16.294 -53.263 -7.354  1.00 92.38 987  A 1 
ATOM 7785 C CB  . PHE A 1 987  ? -15.642 -50.415 -6.196  1.00 94.54 987  A 1 
ATOM 7786 C CG  . PHE A 1 987  ? -15.747 -48.912 -6.049  1.00 95.36 987  A 1 
ATOM 7787 C CD1 . PHE A 1 987  ? -14.688 -48.092 -6.473  1.00 92.28 987  A 1 
ATOM 7788 C CD2 . PHE A 1 987  ? -16.901 -48.332 -5.495  1.00 92.94 987  A 1 
ATOM 7789 C CE1 . PHE A 1 987  ? -14.781 -46.697 -6.345  1.00 91.83 987  A 1 
ATOM 7790 C CE2 . PHE A 1 987  ? -16.995 -46.936 -5.367  1.00 91.93 987  A 1 
ATOM 7791 C CZ  . PHE A 1 987  ? -15.935 -46.116 -5.794  1.00 93.91 987  A 1 
ATOM 7792 N N   . ASN A 1 988  ? -14.269 -52.673 -8.144  1.00 93.86 988  A 1 
ATOM 7793 C CA  . ASN A 1 988  ? -13.666 -53.989 -7.953  1.00 93.22 988  A 1 
ATOM 7794 C C   . ASN A 1 988  ? -13.618 -54.303 -6.444  1.00 94.21 988  A 1 
ATOM 7795 O O   . ASN A 1 988  ? -12.844 -53.703 -5.697  1.00 93.58 988  A 1 
ATOM 7796 C CB  . ASN A 1 988  ? -12.279 -54.014 -8.620  1.00 91.51 988  A 1 
ATOM 7797 C CG  . ASN A 1 988  ? -11.568 -55.349 -8.465  1.00 89.88 988  A 1 
ATOM 7798 O OD1 . ASN A 1 988  ? -11.755 -56.089 -7.510  1.00 83.68 988  A 1 
ATOM 7799 N ND2 . ASN A 1 988  ? -10.708 -55.689 -9.393  1.00 82.92 988  A 1 
ATOM 7800 N N   . LYS A 1 989  ? -14.456 -55.221 -5.976  1.00 93.41 989  A 1 
ATOM 7801 C CA  . LYS A 1 989  ? -14.660 -55.503 -4.541  1.00 93.65 989  A 1 
ATOM 7802 C C   . LYS A 1 989  ? -13.427 -56.071 -3.847  1.00 94.66 989  A 1 
ATOM 7803 O O   . LYS A 1 989  ? -13.208 -55.786 -2.672  1.00 93.40 989  A 1 
ATOM 7804 C CB  . LYS A 1 989  ? -15.867 -56.441 -4.352  1.00 92.51 989  A 1 
ATOM 7805 C CG  . LYS A 1 989  ? -17.214 -55.848 -4.795  1.00 88.50 989  A 1 
ATOM 7806 C CD  . LYS A 1 989  ? -17.539 -54.537 -4.060  1.00 82.07 989  A 1 
ATOM 7807 C CE  . LYS A 1 989  ? -18.899 -53.973 -4.462  1.00 76.92 989  A 1 
ATOM 7808 N NZ  . LYS A 1 989  ? -19.095 -52.616 -3.883  1.00 65.15 989  A 1 
ATOM 7809 N N   . GLU A 1 990  ? -12.636 -56.843 -4.549  1.00 92.82 990  A 1 
ATOM 7810 C CA  . GLU A 1 990  ? -11.393 -57.394 -4.010  1.00 92.72 990  A 1 
ATOM 7811 C C   . GLU A 1 990  ? -10.359 -56.282 -3.806  1.00 93.79 990  A 1 
ATOM 7812 O O   . GLU A 1 990  ? -9.844  -56.118 -2.696  1.00 92.31 990  A 1 
ATOM 7813 C CB  . GLU A 1 990  ? -10.896 -58.501 -4.944  1.00 91.40 990  A 1 
ATOM 7814 C CG  . GLU A 1 990  ? -9.712  -59.270 -4.343  1.00 80.33 990  A 1 
ATOM 7815 C CD  . GLU A 1 990  ? -9.295  -60.481 -5.187  1.00 74.96 990  A 1 
ATOM 7816 O OE1 . GLU A 1 990  ? -8.543  -61.316 -4.637  1.00 65.87 990  A 1 
ATOM 7817 O OE2 . GLU A 1 990  ? -9.746  -60.586 -6.350  1.00 66.55 990  A 1 
ATOM 7818 N N   . LEU A 1 991  ? -10.153 -55.455 -4.821  1.00 93.79 991  A 1 
ATOM 7819 C CA  . LEU A 1 991  ? -9.251  -54.308 -4.758  1.00 94.46 991  A 1 
ATOM 7820 C C   . LEU A 1 991  ? -9.723  -53.263 -3.735  1.00 95.26 991  A 1 
ATOM 7821 O O   . LEU A 1 991  ? -8.922  -52.770 -2.948  1.00 94.31 991  A 1 
ATOM 7822 C CB  . LEU A 1 991  ? -9.131  -53.722 -6.171  1.00 93.68 991  A 1 
ATOM 7823 C CG  . LEU A 1 991  ? -8.115  -52.575 -6.286  1.00 90.41 991  A 1 
ATOM 7824 C CD1 . LEU A 1 991  ? -6.700  -53.011 -5.922  1.00 84.80 991  A 1 
ATOM 7825 C CD2 . LEU A 1 991  ? -8.109  -52.067 -7.722  1.00 86.11 991  A 1 
ATOM 7826 N N   . GLN A 1 992  ? -11.032 -52.981 -3.684  1.00 94.69 992  A 1 
ATOM 7827 C CA  . GLN A 1 992  ? -11.624 -52.064 -2.709  1.00 95.05 992  A 1 
ATOM 7828 C C   . GLN A 1 992  ? -11.315 -52.504 -1.277  1.00 94.81 992  A 1 
ATOM 7829 O O   . GLN A 1 992  ? -10.886 -51.700 -0.452  1.00 94.21 992  A 1 
ATOM 7830 C CB  . GLN A 1 992  ? -13.140 -51.968 -2.952  1.00 94.78 992  A 1 
ATOM 7831 C CG  . GLN A 1 992  ? -13.810 -50.912 -2.068  1.00 94.06 992  A 1 
ATOM 7832 C CD  . GLN A 1 992  ? -15.288 -50.730 -2.384  1.00 94.83 992  A 1 
ATOM 7833 O OE1 . GLN A 1 992  ? -16.061 -51.681 -2.508  1.00 89.66 992  A 1 
ATOM 7834 N NE2 . GLN A 1 992  ? -15.748 -49.505 -2.512  1.00 88.39 992  A 1 
ATOM 7835 N N   . LYS A 1 993  ? -11.473 -53.784 -0.971  1.00 94.54 993  A 1 
ATOM 7836 C CA  . LYS A 1 993  ? -11.178 -54.340 0.355   1.00 94.04 993  A 1 
ATOM 7837 C C   . LYS A 1 993  ? -9.701  -54.196 0.727   1.00 94.39 993  A 1 
ATOM 7838 O O   . LYS A 1 993  ? -9.390  -53.887 1.875   1.00 92.74 993  A 1 
ATOM 7839 C CB  . LYS A 1 993  ? -11.631 -55.804 0.378   1.00 92.78 993  A 1 
ATOM 7840 C CG  . LYS A 1 993  ? -11.472 -56.437 1.764   1.00 82.73 993  A 1 
ATOM 7841 C CD  . LYS A 1 993  ? -11.920 -57.896 1.728   1.00 80.85 993  A 1 
ATOM 7842 C CE  . LYS A 1 993  ? -11.724 -58.529 3.107   1.00 70.83 993  A 1 
ATOM 7843 N NZ  . LYS A 1 993  ? -12.085 -59.965 3.093   1.00 63.24 993  A 1 
ATOM 7844 N N   . VAL A 1 994  ? -8.806  -54.436 -0.230  1.00 94.77 994  A 1 
ATOM 7845 C CA  . VAL A 1 994  ? -7.351  -54.323 -0.039  1.00 94.52 994  A 1 
ATOM 7846 C C   . VAL A 1 994  ? -6.933  -52.875 0.224   1.00 94.78 994  A 1 
ATOM 7847 O O   . VAL A 1 994  ? -6.162  -52.624 1.147   1.00 92.87 994  A 1 
ATOM 7848 C CB  . VAL A 1 994  ? -6.628  -54.916 -1.259  1.00 93.40 994  A 1 
ATOM 7849 C CG1 . VAL A 1 994  ? -5.140  -54.592 -1.277  1.00 85.10 994  A 1 
ATOM 7850 C CG2 . VAL A 1 994  ? -6.759  -56.442 -1.271  1.00 84.72 994  A 1 
ATOM 7851 N N   . ILE A 1 995  ? -7.467  -51.922 -0.541  1.00 94.16 995  A 1 
ATOM 7852 C CA  . ILE A 1 995  ? -7.131  -50.495 -0.432  1.00 94.09 995  A 1 
ATOM 7853 C C   . ILE A 1 995  ? -7.713  -49.880 0.843   1.00 93.84 995  A 1 
ATOM 7854 O O   . ILE A 1 995  ? -7.014  -49.152 1.543   1.00 92.44 995  A 1 
ATOM 7855 C CB  . ILE A 1 995  ? -7.583  -49.756 -1.712  1.00 94.48 995  A 1 
ATOM 7856 C CG1 . ILE A 1 995  ? -6.682  -50.200 -2.887  1.00 92.43 995  A 1 
ATOM 7857 C CG2 . ILE A 1 995  ? -7.534  -48.230 -1.536  1.00 92.55 995  A 1 
ATOM 7858 C CD1 . ILE A 1 995  ? -7.143  -49.707 -4.255  1.00 88.82 995  A 1 
ATOM 7859 N N   . LEU A 1 996  ? -8.965  -50.191 1.171   1.00 93.75 996  A 1 
ATOM 7860 C CA  . LEU A 1 996  ? -9.655  -49.597 2.321   1.00 93.55 996  A 1 
ATOM 7861 C C   . LEU A 1 996  ? -9.240  -50.192 3.669   1.00 92.80 996  A 1 
ATOM 7862 O O   . LEU A 1 996  ? -9.493  -49.565 4.701   1.00 90.24 996  A 1 
ATOM 7863 C CB  . LEU A 1 996  ? -11.174 -49.689 2.126   1.00 93.74 996  A 1 
ATOM 7864 C CG  . LEU A 1 996  ? -11.728 -48.873 0.952   1.00 92.93 996  A 1 
ATOM 7865 C CD1 . LEU A 1 996  ? -13.248 -48.956 0.979   1.00 87.65 996  A 1 
ATOM 7866 C CD2 . LEU A 1 996  ? -11.333 -47.393 1.012   1.00 88.66 996  A 1 
ATOM 7867 N N   . LYS A 1 997  ? -8.623  -51.368 3.698   1.00 93.00 997  A 1 
ATOM 7868 C CA  . LYS A 1 997  ? -8.109  -52.001 4.928   1.00 91.63 997  A 1 
ATOM 7869 C C   . LYS A 1 997  ? -9.123  -52.033 6.087   1.00 91.82 997  A 1 
ATOM 7870 O O   . LYS A 1 997  ? -8.762  -51.850 7.246   1.00 86.52 997  A 1 
ATOM 7871 C CB  . LYS A 1 997  ? -6.769  -51.351 5.328   1.00 89.29 997  A 1 
ATOM 7872 C CG  . LYS A 1 997  ? -5.684  -51.446 4.250   1.00 88.08 997  A 1 
ATOM 7873 C CD  . LYS A 1 997  ? -4.409  -50.728 4.718   1.00 85.79 997  A 1 
ATOM 7874 C CE  . LYS A 1 997  ? -3.337  -50.751 3.634   1.00 83.56 997  A 1 
ATOM 7875 N NZ  . LYS A 1 997  ? -2.129  -49.992 4.037   1.00 75.81 997  A 1 
ATOM 7876 N N   . GLY A 1 998  ? -10.392 -52.251 5.780   1.00 91.32 998  A 1 
ATOM 7877 C CA  . GLY A 1 998  ? -11.480 -52.309 6.765   1.00 91.16 998  A 1 
ATOM 7878 C C   . GLY A 1 998  ? -12.281 -51.014 6.947   1.00 92.29 998  A 1 
ATOM 7879 O O   . GLY A 1 998  ? -13.265 -51.038 7.685   1.00 89.58 998  A 1 
ATOM 7880 N N   . GLN A 1 999  ? -11.926 -49.912 6.281   1.00 93.05 999  A 1 
ATOM 7881 C CA  . GLN A 1 999  ? -12.780 -48.721 6.213   1.00 92.54 999  A 1 
ATOM 7882 C C   . GLN A 1 999  ? -14.084 -49.036 5.461   1.00 93.30 999  A 1 
ATOM 7883 O O   . GLN A 1 999  ? -14.091 -49.818 4.510   1.00 91.88 999  A 1 
ATOM 7884 C CB  . GLN A 1 999  ? -12.050 -47.549 5.540   1.00 91.89 999  A 1 
ATOM 7885 C CG  . GLN A 1 999  ? -10.804 -47.093 6.305   1.00 88.63 999  A 1 
ATOM 7886 C CD  . GLN A 1 999  ? -10.121 -45.914 5.620   1.00 87.21 999  A 1 
ATOM 7887 O OE1 . GLN A 1 999  ? -10.753 -44.980 5.153   1.00 79.50 999  A 1 
ATOM 7888 N NE2 . GLN A 1 999  ? -8.808  -45.896 5.542   1.00 76.21 999  A 1 
ATOM 7889 N N   . GLN A 1 1000 ? -15.201 -48.434 5.905   1.00 94.54 1000 A 1 
ATOM 7890 C CA  . GLN A 1 1000 ? -16.502 -48.615 5.263   1.00 94.34 1000 A 1 
ATOM 7891 C C   . GLN A 1 1000 ? -16.617 -47.704 4.033   1.00 94.78 1000 A 1 
ATOM 7892 O O   . GLN A 1 1000 ? -16.390 -46.502 4.170   1.00 93.07 1000 A 1 
ATOM 7893 C CB  . GLN A 1 1000 ? -17.634 -48.340 6.266   1.00 92.62 1000 A 1 
ATOM 7894 C CG  . GLN A 1 1000 ? -17.703 -49.390 7.387   1.00 81.16 1000 A 1 
ATOM 7895 C CD  . GLN A 1 1000 ? -18.007 -50.801 6.880   1.00 75.36 1000 A 1 
ATOM 7896 O OE1 . GLN A 1 1000 ? -18.665 -51.026 5.883   1.00 68.49 1000 A 1 
ATOM 7897 N NE2 . GLN A 1 1000 ? -17.529 -51.828 7.549   1.00 63.89 1000 A 1 
ATOM 7898 N N   . PRO A 1 1001 ? -16.938 -48.236 2.845   1.00 94.71 1001 A 1 
ATOM 7899 C CA  . PRO A 1 1001 ? -17.163 -47.415 1.664   1.00 94.79 1001 A 1 
ATOM 7900 C C   . PRO A 1 1001 ? -18.527 -46.721 1.721   1.00 94.58 1001 A 1 
ATOM 7901 O O   . PRO A 1 1001 ? -19.499 -47.280 2.234   1.00 92.59 1001 A 1 
ATOM 7902 C CB  . PRO A 1 1001 ? -17.064 -48.378 0.480   1.00 93.88 1001 A 1 
ATOM 7903 C CG  . PRO A 1 1001 ? -17.560 -49.698 1.065   1.00 92.22 1001 A 1 
ATOM 7904 C CD  . PRO A 1 1001 ? -17.083 -49.650 2.514   1.00 94.06 1001 A 1 
ATOM 7905 N N   . LEU A 1 1002 ? -18.606 -45.535 1.120   1.00 94.53 1002 A 1 
ATOM 7906 C CA  . LEU A 1 1002 ? -19.858 -44.842 0.830   1.00 93.83 1002 A 1 
ATOM 7907 C C   . LEU A 1 1002 ? -20.523 -45.482 -0.396  1.00 93.95 1002 A 1 
ATOM 7908 O O   . LEU A 1 1002 ? -19.852 -45.774 -1.389  1.00 92.00 1002 A 1 
ATOM 7909 C CB  . LEU A 1 1002 ? -19.582 -43.343 0.596   1.00 92.24 1002 A 1 
ATOM 7910 C CG  . LEU A 1 1002 ? -18.957 -42.602 1.793   1.00 88.40 1002 A 1 
ATOM 7911 C CD1 . LEU A 1 1002 ? -18.598 -41.175 1.387   1.00 81.67 1002 A 1 
ATOM 7912 C CD2 . LEU A 1 1002 ? -19.900 -42.539 2.992   1.00 82.46 1002 A 1 
ATOM 7913 N N   . THR A 1 1003 ? -21.832 -45.702 -0.326  1.00 93.48 1003 A 1 
ATOM 7914 C CA  . THR A 1 1003 ? -22.634 -46.247 -1.434  1.00 92.72 1003 A 1 
ATOM 7915 C C   . THR A 1 1003 ? -23.579 -45.225 -2.043  1.00 92.62 1003 A 1 
ATOM 7916 O O   . THR A 1 1003 ? -23.938 -45.358 -3.211  1.00 89.63 1003 A 1 
ATOM 7917 C CB  . THR A 1 1003 ? -23.431 -47.480 -0.991  1.00 91.52 1003 A 1 
ATOM 7918 O OG1 . THR A 1 1003 ? -24.144 -47.246 0.208   1.00 86.64 1003 A 1 
ATOM 7919 C CG2 . THR A 1 1003 ? -22.492 -48.653 -0.718  1.00 84.13 1003 A 1 
ATOM 7920 N N   . ASP A 1 1004 ? -23.928 -44.195 -1.278  1.00 93.00 1004 A 1 
ATOM 7921 C CA  . ASP A 1 1004 ? -24.860 -43.137 -1.653  1.00 92.52 1004 A 1 
ATOM 7922 C C   . ASP A 1 1004 ? -24.097 -41.839 -1.957  1.00 93.32 1004 A 1 
ATOM 7923 O O   . ASP A 1 1004 ? -22.864 -41.781 -1.854  1.00 90.74 1004 A 1 
ATOM 7924 C CB  . ASP A 1 1004 ? -25.904 -42.972 -0.535  1.00 89.67 1004 A 1 
ATOM 7925 C CG  . ASP A 1 1004 ? -26.490 -44.325 -0.140  1.00 84.84 1004 A 1 
ATOM 7926 O OD1 . ASP A 1 1004 ? -27.129 -44.972 -0.997  1.00 76.58 1004 A 1 
ATOM 7927 O OD2 . ASP A 1 1004 ? -26.139 -44.791 0.973   1.00 77.66 1004 A 1 
ATOM 7928 N N   . ARG A 1 1005 ? -24.828 -40.790 -2.345  1.00 92.75 1005 A 1 
ATOM 7929 C CA  . ARG A 1 1005 ? -24.246 -39.502 -2.729  1.00 92.87 1005 A 1 
ATOM 7930 C C   . ARG A 1 1005 ? -23.464 -38.872 -1.569  1.00 93.01 1005 A 1 
ATOM 7931 O O   . ARG A 1 1005 ? -24.060 -38.559 -0.539  1.00 91.39 1005 A 1 
ATOM 7932 C CB  . ARG A 1 1005 ? -25.366 -38.593 -3.254  1.00 91.71 1005 A 1 
ATOM 7933 C CG  . ARG A 1 1005 ? -24.816 -37.330 -3.926  1.00 87.47 1005 A 1 
ATOM 7934 C CD  . ARG A 1 1005 ? -25.939 -36.533 -4.602  1.00 87.31 1005 A 1 
ATOM 7935 N NE  . ARG A 1 1005 ? -26.897 -36.010 -3.623  1.00 84.32 1005 A 1 
ATOM 7936 C CZ  . ARG A 1 1005 ? -26.818 -34.855 -2.984  1.00 84.56 1005 A 1 
ATOM 7937 N NH1 . ARG A 1 1005 ? -25.860 -33.996 -3.180  1.00 74.26 1005 A 1 
ATOM 7938 N NH2 . ARG A 1 1005 ? -27.724 -34.533 -2.117  1.00 76.58 1005 A 1 
ATOM 7939 N N   . PRO A 1 1006 ? -22.152 -38.599 -1.708  1.00 92.66 1006 A 1 
ATOM 7940 C CA  . PRO A 1 1006 ? -21.332 -38.075 -0.606  1.00 91.28 1006 A 1 
ATOM 7941 C C   . PRO A 1 1006 ? -21.832 -36.750 -0.025  1.00 91.02 1006 A 1 
ATOM 7942 O O   . PRO A 1 1006 ? -21.727 -36.532 1.176   1.00 87.97 1006 A 1 
ATOM 7943 C CB  . PRO A 1 1006 ? -19.924 -37.923 -1.183  1.00 89.60 1006 A 1 
ATOM 7944 C CG  . PRO A 1 1006 ? -19.882 -38.991 -2.271  1.00 87.14 1006 A 1 
ATOM 7945 C CD  . PRO A 1 1006 ? -21.304 -38.981 -2.821  1.00 90.50 1006 A 1 
ATOM 7946 N N   . GLY A 1 1007 ? -22.412 -35.882 -0.859  1.00 89.54 1007 A 1 
ATOM 7947 C CA  . GLY A 1 1007 ? -22.962 -34.590 -0.436  1.00 87.98 1007 A 1 
ATOM 7948 C C   . GLY A 1 1007 ? -24.102 -34.679 0.591   1.00 88.81 1007 A 1 
ATOM 7949 O O   . GLY A 1 1007 ? -24.305 -33.722 1.329   1.00 87.09 1007 A 1 
ATOM 7950 N N   . GLU A 1 1008 ? -24.804 -35.798 0.688   1.00 89.42 1008 A 1 
ATOM 7951 C CA  . GLU A 1 1008 ? -25.874 -36.029 1.679   1.00 89.32 1008 A 1 
ATOM 7952 C C   . GLU A 1 1008 ? -25.341 -36.228 3.104   1.00 90.53 1008 A 1 
ATOM 7953 O O   . GLU A 1 1008 ? -26.052 -35.971 4.071   1.00 88.15 1008 A 1 
ATOM 7954 C CB  . GLU A 1 1008 ? -26.707 -37.258 1.280   1.00 87.71 1008 A 1 
ATOM 7955 C CG  . GLU A 1 1008 ? -27.546 -36.971 0.031   1.00 82.46 1008 A 1 
ATOM 7956 C CD  . GLU A 1 1008 ? -28.298 -38.180 -0.530  1.00 81.47 1008 A 1 
ATOM 7957 O OE1 . GLU A 1 1008 ? -28.735 -38.041 -1.704  1.00 73.92 1008 A 1 
ATOM 7958 O OE2 . GLU A 1 1008 ? -28.425 -39.208 0.168   1.00 74.27 1008 A 1 
ATOM 7959 N N   . TYR A 1 1009 ? -24.088 -36.641 3.229   1.00 91.03 1009 A 1 
ATOM 7960 C CA  . TYR A 1 1009 ? -23.424 -36.871 4.513   1.00 91.24 1009 A 1 
ATOM 7961 C C   . TYR A 1 1009 ? -22.644 -35.649 5.014   1.00 92.57 1009 A 1 
ATOM 7962 O O   . TYR A 1 1009 ? -22.080 -35.682 6.111   1.00 90.34 1009 A 1 
ATOM 7963 C CB  . TYR A 1 1009 ? -22.497 -38.083 4.383   1.00 89.93 1009 A 1 
ATOM 7964 C CG  . TYR A 1 1009 ? -23.222 -39.369 4.032   1.00 88.72 1009 A 1 
ATOM 7965 C CD1 . TYR A 1 1009 ? -23.869 -40.099 5.047   1.00 82.42 1009 A 1 
ATOM 7966 C CD2 . TYR A 1 1009 ? -23.274 -39.815 2.699   1.00 83.04 1009 A 1 
ATOM 7967 C CE1 . TYR A 1 1009 ? -24.571 -41.277 4.729   1.00 80.01 1009 A 1 
ATOM 7968 C CE2 . TYR A 1 1009 ? -23.977 -40.992 2.376   1.00 80.42 1009 A 1 
ATOM 7969 C CZ  . TYR A 1 1009 ? -24.627 -41.726 3.393   1.00 82.39 1009 A 1 
ATOM 7970 O OH  . TYR A 1 1009 ? -25.317 -42.858 3.095   1.00 79.89 1009 A 1 
ATOM 7971 N N   . LEU A 1 1010 ? -22.565 -34.590 4.206   1.00 92.05 1010 A 1 
ATOM 7972 C CA  . LEU A 1 1010 ? -21.854 -33.369 4.563   1.00 93.20 1010 A 1 
ATOM 7973 C C   . LEU A 1 1010 ? -22.794 -32.407 5.298   1.00 94.49 1010 A 1 
ATOM 7974 O O   . LEU A 1 1010 ? -23.889 -32.112 4.828   1.00 93.73 1010 A 1 
ATOM 7975 C CB  . LEU A 1 1010 ? -21.246 -32.726 3.304   1.00 92.67 1010 A 1 
ATOM 7976 C CG  . LEU A 1 1010 ? -20.169 -33.573 2.596   1.00 91.43 1010 A 1 
ATOM 7977 C CD1 . LEU A 1 1010 ? -19.717 -32.865 1.320   1.00 86.64 1010 A 1 
ATOM 7978 C CD2 . LEU A 1 1010 ? -18.931 -33.800 3.466   1.00 87.28 1010 A 1 
ATOM 7979 N N   . GLU A 1 1011 ? -22.336 -31.879 6.430   1.00 94.82 1011 A 1 
ATOM 7980 C CA  . GLU A 1 1011 ? -23.082 -30.852 7.157   1.00 95.31 1011 A 1 
ATOM 7981 C C   . GLU A 1 1011 ? -23.184 -29.564 6.321   1.00 96.09 1011 A 1 
ATOM 7982 O O   . GLU A 1 1011 ? -22.184 -29.135 5.725   1.00 95.29 1011 A 1 
ATOM 7983 C CB  . GLU A 1 1011 ? -22.449 -30.568 8.524   1.00 94.13 1011 A 1 
ATOM 7984 C CG  . GLU A 1 1011 ? -22.576 -31.773 9.475   1.00 83.25 1011 A 1 
ATOM 7985 C CD  . GLU A 1 1011 ? -22.077 -31.488 10.902  1.00 79.62 1011 A 1 
ATOM 7986 O OE1 . GLU A 1 1011 ? -22.340 -32.345 11.775  1.00 71.92 1011 A 1 
ATOM 7987 O OE2 . GLU A 1 1011 ? -21.432 -30.438 11.115  1.00 73.27 1011 A 1 
ATOM 7988 N N   . PRO A 1 1012 ? -24.362 -28.924 6.255   1.00 96.63 1012 A 1 
ATOM 7989 C CA  . PRO A 1 1012 ? -24.523 -27.642 5.583   1.00 96.90 1012 A 1 
ATOM 7990 C C   . PRO A 1 1012 ? -23.575 -26.580 6.145   1.00 97.33 1012 A 1 
ATOM 7991 O O   . PRO A 1 1012 ? -23.413 -26.453 7.356   1.00 96.55 1012 A 1 
ATOM 7992 C CB  . PRO A 1 1012 ? -25.990 -27.248 5.769   1.00 95.85 1012 A 1 
ATOM 7993 C CG  . PRO A 1 1012 ? -26.689 -28.590 5.970   1.00 93.20 1012 A 1 
ATOM 7994 C CD  . PRO A 1 1012 ? -25.646 -29.405 6.733   1.00 95.71 1012 A 1 
ATOM 7995 N N   . VAL A 1 1013 ? -22.989 -25.786 5.264   1.00 96.98 1013 A 1 
ATOM 7996 C CA  . VAL A 1 1013 ? -22.096 -24.689 5.657   1.00 97.30 1013 A 1 
ATOM 7997 C C   . VAL A 1 1013 ? -22.906 -23.525 6.227   1.00 97.65 1013 A 1 
ATOM 7998 O O   . VAL A 1 1013 ? -23.867 -23.067 5.604   1.00 97.26 1013 A 1 
ATOM 7999 C CB  . VAL A 1 1013 ? -21.226 -24.252 4.464   1.00 96.83 1013 A 1 
ATOM 8000 C CG1 . VAL A 1 1013 ? -20.423 -22.984 4.742   1.00 93.76 1013 A 1 
ATOM 8001 C CG2 . VAL A 1 1013 ? -20.224 -25.363 4.118   1.00 93.06 1013 A 1 
ATOM 8002 N N   . ASP A 1 1014 ? -22.487 -23.011 7.386   1.00 97.39 1014 A 1 
ATOM 8003 C CA  . ASP A 1 1014 ? -22.991 -21.764 7.959   1.00 97.76 1014 A 1 
ATOM 8004 C C   . ASP A 1 1014 ? -22.254 -20.564 7.341   1.00 97.85 1014 A 1 
ATOM 8005 O O   . ASP A 1 1014 ? -21.133 -20.219 7.720   1.00 97.34 1014 A 1 
ATOM 8006 C CB  . ASP A 1 1014 ? -22.886 -21.799 9.491   1.00 97.58 1014 A 1 
ATOM 8007 C CG  . ASP A 1 1014 ? -23.541 -20.583 10.162  1.00 96.97 1014 A 1 
ATOM 8008 O OD1 . ASP A 1 1014 ? -23.797 -19.570 9.470   1.00 94.04 1014 A 1 
ATOM 8009 O OD2 . ASP A 1 1014 ? -23.777 -20.669 11.388  1.00 93.59 1014 A 1 
ATOM 8010 N N   . PHE A 1 1015 ? -22.887 -19.927 6.359   1.00 97.70 1015 A 1 
ATOM 8011 C CA  . PHE A 1 1015 ? -22.313 -18.781 5.655   1.00 97.77 1015 A 1 
ATOM 8012 C C   . PHE A 1 1015 ? -22.179 -17.533 6.537   1.00 97.87 1015 A 1 
ATOM 8013 O O   . PHE A 1 1015 ? -21.269 -16.740 6.308   1.00 97.30 1015 A 1 
ATOM 8014 C CB  . PHE A 1 1015 ? -23.154 -18.473 4.413   1.00 97.51 1015 A 1 
ATOM 8015 C CG  . PHE A 1 1015 ? -23.228 -19.603 3.402   1.00 97.55 1015 A 1 
ATOM 8016 C CD1 . PHE A 1 1015 ? -22.060 -20.055 2.759   1.00 95.58 1015 A 1 
ATOM 8017 C CD2 . PHE A 1 1015 ? -24.464 -20.197 3.098   1.00 95.78 1015 A 1 
ATOM 8018 C CE1 . PHE A 1 1015 ? -22.130 -21.095 1.815   1.00 95.01 1015 A 1 
ATOM 8019 C CE2 . PHE A 1 1015 ? -24.534 -21.235 2.153   1.00 94.98 1015 A 1 
ATOM 8020 C CZ  . PHE A 1 1015 ? -23.367 -21.685 1.509   1.00 96.02 1015 A 1 
ATOM 8021 N N   . GLU A 1 1016 ? -23.039 -17.360 7.541   1.00 97.59 1016 A 1 
ATOM 8022 C CA  . GLU A 1 1016 ? -22.974 -16.207 8.446   1.00 97.34 1016 A 1 
ATOM 8023 C C   . GLU A 1 1016 ? -21.830 -16.337 9.455   1.00 97.41 1016 A 1 
ATOM 8024 O O   . GLU A 1 1016 ? -21.183 -15.342 9.789   1.00 96.76 1016 A 1 
ATOM 8025 C CB  . GLU A 1 1016 ? -24.315 -16.027 9.176   1.00 96.91 1016 A 1 
ATOM 8026 C CG  . GLU A 1 1016 ? -25.438 -15.555 8.245   1.00 89.18 1016 A 1 
ATOM 8027 C CD  . GLU A 1 1016 ? -25.083 -14.230 7.547   1.00 88.66 1016 A 1 
ATOM 8028 O OE1 . GLU A 1 1016 ? -25.151 -14.173 6.302   1.00 79.12 1016 A 1 
ATOM 8029 O OE2 . GLU A 1 1016 ? -24.683 -13.284 8.262   1.00 80.51 1016 A 1 
ATOM 8030 N N   . ALA A 1 1017 ? -21.526 -17.554 9.900   1.00 97.27 1017 A 1 
ATOM 8031 C CA  . ALA A 1 1017 ? -20.328 -17.800 10.701  1.00 97.24 1017 A 1 
ATOM 8032 C C   . ALA A 1 1017 ? -19.052 -17.479 9.906   1.00 97.36 1017 A 1 
ATOM 8033 O O   . ALA A 1 1017 ? -18.172 -16.780 10.412  1.00 96.60 1017 A 1 
ATOM 8034 C CB  . ALA A 1 1017 ? -20.347 -19.249 11.197  1.00 97.20 1017 A 1 
ATOM 8035 N N   . ILE A 1 1018 ? -18.989 -17.900 8.640   1.00 97.48 1018 A 1 
ATOM 8036 C CA  . ILE A 1 1018 ? -17.848 -17.607 7.761   1.00 97.42 1018 A 1 
ATOM 8037 C C   . ILE A 1 1018 ? -17.750 -16.115 7.447   1.00 97.47 1018 A 1 
ATOM 8038 O O   . ILE A 1 1018 ? -16.644 -15.578 7.407   1.00 96.98 1018 A 1 
ATOM 8039 C CB  . ILE A 1 1018 ? -17.931 -18.456 6.478   1.00 97.13 1018 A 1 
ATOM 8040 C CG1 . ILE A 1 1018 ? -17.736 -19.939 6.864   1.00 94.66 1018 A 1 
ATOM 8041 C CG2 . ILE A 1 1018 ? -16.882 -18.024 5.432   1.00 95.19 1018 A 1 
ATOM 8042 C CD1 . ILE A 1 1018 ? -17.967 -20.908 5.717   1.00 87.23 1018 A 1 
ATOM 8043 N N   . ARG A 1 1019 ? -18.883 -15.421 7.256   1.00 97.59 1019 A 1 
ATOM 8044 C CA  . ARG A 1 1019 ? -18.893 -13.965 7.071   1.00 97.43 1019 A 1 
ATOM 8045 C C   . ARG A 1 1019 ? -18.178 -13.278 8.223   1.00 97.03 1019 A 1 
ATOM 8046 O O   . ARG A 1 1019 ? -17.226 -12.543 7.978   1.00 96.59 1019 A 1 
ATOM 8047 C CB  . ARG A 1 1019 ? -20.328 -13.442 6.929   1.00 97.34 1019 A 1 
ATOM 8048 C CG  . ARG A 1 1019 ? -20.337 -11.923 6.673   1.00 96.41 1019 A 1 
ATOM 8049 C CD  . ARG A 1 1019 ? -21.747 -11.326 6.687   1.00 95.44 1019 A 1 
ATOM 8050 N NE  . ARG A 1 1019 ? -22.610 -11.948 5.675   1.00 92.28 1019 A 1 
ATOM 8051 C CZ  . ARG A 1 1019 ? -22.579 -11.763 4.374   1.00 91.47 1019 A 1 
ATOM 8052 N NH1 . ARG A 1 1019 ? -21.794 -10.904 3.788   1.00 82.27 1019 A 1 
ATOM 8053 N NH2 . ARG A 1 1019 ? -23.365 -12.467 3.626   1.00 85.05 1019 A 1 
ATOM 8054 N N   . LYS A 1 1020 ? -18.591 -13.566 9.458   1.00 97.33 1020 A 1 
ATOM 8055 C CA  . LYS A 1 1020 ? -17.983 -12.982 10.662  1.00 96.48 1020 A 1 
ATOM 8056 C C   . LYS A 1 1020 ? -16.496 -13.303 10.759  1.00 95.99 1020 A 1 
ATOM 8057 O O   . LYS A 1 1020 ? -15.700 -12.398 10.986  1.00 94.99 1020 A 1 
ATOM 8058 C CB  . LYS A 1 1020 ? -18.711 -13.479 11.910  1.00 96.67 1020 A 1 
ATOM 8059 C CG  . LYS A 1 1020 ? -20.125 -12.898 11.999  1.00 90.88 1020 A 1 
ATOM 8060 C CD  . LYS A 1 1020 ? -20.852 -13.515 13.187  1.00 85.97 1020 A 1 
ATOM 8061 C CE  . LYS A 1 1020 ? -22.281 -12.982 13.213  1.00 79.81 1020 A 1 
ATOM 8062 N NZ  . LYS A 1 1020 ? -23.054 -13.611 14.303  1.00 69.62 1020 A 1 
ATOM 8063 N N   . GLU A 1 1021 ? -16.112 -14.552 10.515  1.00 96.68 1021 A 1 
ATOM 8064 C CA  . GLU A 1 1021 ? -14.702 -14.962 10.509  1.00 95.55 1021 A 1 
ATOM 8065 C C   . GLU A 1 1021 ? -13.876 -14.147 9.498   1.00 95.17 1021 A 1 
ATOM 8066 O O   . GLU A 1 1021 ? -12.783 -13.670 9.813   1.00 93.68 1021 A 1 
ATOM 8067 C CB  . GLU A 1 1021 ? -14.611 -16.469 10.188  1.00 95.34 1021 A 1 
ATOM 8068 C CG  . GLU A 1 1021 ? -13.171 -17.004 10.271  1.00 92.15 1021 A 1 
ATOM 8069 C CD  . GLU A 1 1021 ? -12.976 -18.407 9.679   1.00 92.07 1021 A 1 
ATOM 8070 O OE1 . GLU A 1 1021 ? -11.801 -18.704 9.332   1.00 82.78 1021 A 1 
ATOM 8071 O OE2 . GLU A 1 1021 ? -13.949 -19.175 9.532   1.00 85.59 1021 A 1 
ATOM 8072 N N   . LEU A 1 1022 ? -14.390 -13.971 8.281   1.00 96.42 1022 A 1 
ATOM 8073 C CA  . LEU A 1 1022 ? -13.696 -13.219 7.235   1.00 95.93 1022 A 1 
ATOM 8074 C C   . LEU A 1 1022 ? -13.667 -11.716 7.515   1.00 95.33 1022 A 1 
ATOM 8075 O O   . LEU A 1 1022 ? -12.641 -11.085 7.275   1.00 94.43 1022 A 1 
ATOM 8076 C CB  . LEU A 1 1022 ? -14.345 -13.500 5.874   1.00 96.27 1022 A 1 
ATOM 8077 C CG  . LEU A 1 1022 ? -14.061 -14.893 5.289   1.00 94.95 1022 A 1 
ATOM 8078 C CD1 . LEU A 1 1022 ? -14.800 -15.021 3.956   1.00 90.57 1022 A 1 
ATOM 8079 C CD2 . LEU A 1 1022 ? -12.569 -15.111 5.023   1.00 91.26 1022 A 1 
ATOM 8080 N N   . GLU A 1 1023 ? -14.756 -11.139 8.025   1.00 95.58 1023 A 1 
ATOM 8081 C CA  . GLU A 1 1023 ? -14.823 -9.723  8.404   1.00 94.43 1023 A 1 
ATOM 8082 C C   . GLU A 1 1023 ? -13.855 -9.410  9.547   1.00 93.07 1023 A 1 
ATOM 8083 O O   . GLU A 1 1023 ? -13.121 -8.424  9.469   1.00 91.25 1023 A 1 
ATOM 8084 C CB  . GLU A 1 1023 ? -16.267 -9.346  8.766   1.00 94.90 1023 A 1 
ATOM 8085 C CG  . GLU A 1 1023 ? -17.134 -9.232  7.504   1.00 92.88 1023 A 1 
ATOM 8086 C CD  . GLU A 1 1023 ? -18.628 -8.991  7.751   1.00 93.35 1023 A 1 
ATOM 8087 O OE1 . GLU A 1 1023 ? -19.322 -8.710  6.739   1.00 85.35 1023 A 1 
ATOM 8088 O OE2 . GLU A 1 1023 ? -19.091 -9.129  8.905   1.00 86.98 1023 A 1 
ATOM 8089 N N   . GLU A 1 1024 ? -13.759 -10.285 10.544  1.00 95.16 1024 A 1 
ATOM 8090 C CA  . GLU A 1 1024 ? -12.770 -10.178 11.623  1.00 93.60 1024 A 1 
ATOM 8091 C C   . GLU A 1 1024 ? -11.332 -10.289 11.095  1.00 92.24 1024 A 1 
ATOM 8092 O O   . GLU A 1 1024 ? -10.482 -9.475  11.445  1.00 89.82 1024 A 1 
ATOM 8093 C CB  . GLU A 1 1024 ? -13.028 -11.261 12.680  1.00 93.91 1024 A 1 
ATOM 8094 C CG  . GLU A 1 1024 ? -14.243 -10.946 13.573  1.00 82.23 1024 A 1 
ATOM 8095 C CD  . GLU A 1 1024 ? -14.584 -12.082 14.560  1.00 78.96 1024 A 1 
ATOM 8096 O OE1 . GLU A 1 1024 ? -15.642 -11.972 15.221  1.00 70.95 1024 A 1 
ATOM 8097 O OE2 . GLU A 1 1024 ? -13.789 -13.042 14.679  1.00 73.06 1024 A 1 
ATOM 8098 N N   . LYS A 1 1025 ? -11.050 -11.260 10.218  1.00 93.26 1025 A 1 
ATOM 8099 C CA  . LYS A 1 1025 ? -9.709  -11.445 9.630   1.00 91.17 1025 A 1 
ATOM 8100 C C   . LYS A 1 1025 ? -9.289  -10.290 8.723   1.00 90.95 1025 A 1 
ATOM 8101 O O   . LYS A 1 1025 ? -8.129  -9.896  8.733   1.00 89.29 1025 A 1 
ATOM 8102 C CB  . LYS A 1 1025 ? -9.656  -12.754 8.829   1.00 91.34 1025 A 1 
ATOM 8103 C CG  . LYS A 1 1025 ? -9.511  -14.002 9.709   1.00 88.51 1025 A 1 
ATOM 8104 C CD  . LYS A 1 1025 ? -9.551  -15.258 8.822   1.00 86.45 1025 A 1 
ATOM 8105 C CE  . LYS A 1 1025 ? -9.340  -16.527 9.643   1.00 82.66 1025 A 1 
ATOM 8106 N NZ  . LYS A 1 1025 ? -9.412  -17.739 8.783   1.00 75.41 1025 A 1 
ATOM 8107 N N   . GLN A 1 1026 ? -10.206 -9.789  7.894   1.00 91.84 1026 A 1 
ATOM 8108 C CA  . GLN A 1 1026 ? -9.909  -8.791  6.860   1.00 90.70 1026 A 1 
ATOM 8109 C C   . GLN A 1 1026 ? -10.165 -7.352  7.312   1.00 89.82 1026 A 1 
ATOM 8110 O O   . GLN A 1 1026 ? -9.776  -6.427  6.592   1.00 87.05 1026 A 1 
ATOM 8111 C CB  . GLN A 1 1026 ? -10.693 -9.113  5.580   1.00 91.48 1026 A 1 
ATOM 8112 C CG  . GLN A 1 1026 ? -10.289 -10.462 4.960   1.00 90.64 1026 A 1 
ATOM 8113 C CD  . GLN A 1 1026 ? -11.048 -10.786 3.681   1.00 90.26 1026 A 1 
ATOM 8114 O OE1 . GLN A 1 1026 ? -11.313 -9.951  2.830   1.00 83.65 1026 A 1 
ATOM 8115 N NE2 . GLN A 1 1026 ? -11.399 -12.032 3.471   1.00 82.52 1026 A 1 
ATOM 8116 N N   . GLN A 1 1027 ? -10.810 -7.154  8.464   1.00 90.50 1027 A 1 
ATOM 8117 C CA  . GLN A 1 1027 ? -11.207 -5.849  9.008   1.00 87.54 1027 A 1 
ATOM 8118 C C   . GLN A 1 1027 ? -12.014 -5.002  7.992   1.00 88.04 1027 A 1 
ATOM 8119 O O   . GLN A 1 1027 ? -11.831 -3.792  7.872   1.00 84.96 1027 A 1 
ATOM 8120 C CB  . GLN A 1 1027 ? -9.980  -5.116  9.587   1.00 85.73 1027 A 1 
ATOM 8121 C CG  . GLN A 1 1027 ? -9.278  -5.899  10.711  1.00 80.90 1027 A 1 
ATOM 8122 C CD  . GLN A 1 1027 ? -10.110 -5.976  11.988  1.00 73.15 1027 A 1 
ATOM 8123 O OE1 . GLN A 1 1027 ? -10.636 -4.995  12.479  1.00 67.93 1027 A 1 
ATOM 8124 N NE2 . GLN A 1 1027 ? -10.262 -7.132  12.590  1.00 64.55 1027 A 1 
ATOM 8125 N N   . LYS A 1 1028 ? -12.882 -5.675  7.208   1.00 88.72 1028 A 1 
ATOM 8126 C CA  . LYS A 1 1028 ? -13.753 -5.059  6.200   1.00 89.85 1028 A 1 
ATOM 8127 C C   . LYS A 1 1028 ? -14.972 -5.944  5.938   1.00 92.27 1028 A 1 
ATOM 8128 O O   . LYS A 1 1028 ? -14.916 -7.153  6.156   1.00 91.26 1028 A 1 
ATOM 8129 C CB  . LYS A 1 1028 ? -12.964 -4.790  4.896   1.00 87.97 1028 A 1 
ATOM 8130 C CG  . LYS A 1 1028 ? -12.573 -6.087  4.174   1.00 84.03 1028 A 1 
ATOM 8131 C CD  . LYS A 1 1028 ? -11.798 -5.857  2.876   1.00 81.76 1028 A 1 
ATOM 8132 C CE  . LYS A 1 1028 ? -11.622 -7.248  2.254   1.00 73.71 1028 A 1 
ATOM 8133 N NZ  . LYS A 1 1028 ? -10.815 -7.246  1.020   1.00 67.18 1028 A 1 
ATOM 8134 N N   . GLU A 1 1029 ? -16.031 -5.353  5.389   1.00 91.28 1029 A 1 
ATOM 8135 C CA  . GLU A 1 1029 ? -17.184 -6.104  4.882   1.00 92.03 1029 A 1 
ATOM 8136 C C   . GLU A 1 1029 ? -16.770 -7.056  3.745   1.00 93.08 1029 A 1 
ATOM 8137 O O   . GLU A 1 1029 ? -15.902 -6.742  2.922   1.00 91.38 1029 A 1 
ATOM 8138 C CB  . GLU A 1 1029 ? -18.288 -5.150  4.401   1.00 90.94 1029 A 1 
ATOM 8139 C CG  . GLU A 1 1029 ? -18.911 -4.324  5.541   1.00 81.21 1029 A 1 
ATOM 8140 C CD  . GLU A 1 1029 ? -20.069 -3.417  5.076   1.00 77.48 1029 A 1 
ATOM 8141 O OE1 . GLU A 1 1029 ? -20.721 -2.814  5.956   1.00 69.13 1029 A 1 
ATOM 8142 O OE2 . GLU A 1 1029 ? -20.296 -3.301  3.845   1.00 72.13 1029 A 1 
ATOM 8143 N N   . VAL A 1 1030 ? -17.411 -8.231  3.704   1.00 93.89 1030 A 1 
ATOM 8144 C CA  . VAL A 1 1030 ? -17.168 -9.262  2.688   1.00 95.52 1030 A 1 
ATOM 8145 C C   . VAL A 1 1030 ? -18.426 -9.539  1.868   1.00 96.33 1030 A 1 
ATOM 8146 O O   . VAL A 1 1030 ? -19.551 -9.486  2.360   1.00 95.07 1030 A 1 
ATOM 8147 C CB  . VAL A 1 1030 ? -16.590 -10.558 3.283   1.00 94.47 1030 A 1 
ATOM 8148 C CG1 . VAL A 1 1030 ? -15.222 -10.302 3.928   1.00 88.52 1030 A 1 
ATOM 8149 C CG2 . VAL A 1 1030 ? -17.506 -11.244 4.287   1.00 88.01 1030 A 1 
ATOM 8150 N N   . THR A 1 1031 ? -18.226 -9.853  0.594   1.00 96.77 1031 A 1 
ATOM 8151 C CA  . THR A 1 1031 ? -19.315 -10.176 -0.334  1.00 96.93 1031 A 1 
ATOM 8152 C C   . THR A 1 1031 ? -19.711 -11.654 -0.252  1.00 97.39 1031 A 1 
ATOM 8153 O O   . THR A 1 1031 ? -18.959 -12.501 0.232   1.00 97.15 1031 A 1 
ATOM 8154 C CB  . THR A 1 1031 ? -18.939 -9.810  -1.775  1.00 96.73 1031 A 1 
ATOM 8155 O OG1 . THR A 1 1031 ? -17.905 -10.636 -2.243  1.00 94.62 1031 A 1 
ATOM 8156 C CG2 . THR A 1 1031 ? -18.502 -8.354  -1.938  1.00 93.23 1031 A 1 
ATOM 8157 N N   . GLU A 1 1032 ? -20.875 -12.003 -0.792  1.00 97.44 1032 A 1 
ATOM 8158 C CA  . GLU A 1 1032 ? -21.291 -13.409 -0.939  1.00 97.48 1032 A 1 
ATOM 8159 C C   . GLU A 1 1032 ? -20.296 -14.218 -1.787  1.00 97.60 1032 A 1 
ATOM 8160 O O   . GLU A 1 1032 ? -20.032 -15.394 -1.518  1.00 96.91 1032 A 1 
ATOM 8161 C CB  . GLU A 1 1032 ? -22.681 -13.471 -1.592  1.00 97.14 1032 A 1 
ATOM 8162 C CG  . GLU A 1 1032 ? -23.795 -12.822 -0.752  1.00 94.99 1032 A 1 
ATOM 8163 C CD  . GLU A 1 1032 ? -23.901 -13.477 0.637   1.00 94.70 1032 A 1 
ATOM 8164 O OE1 . GLU A 1 1032 ? -23.781 -12.788 1.669   1.00 86.72 1032 A 1 
ATOM 8165 O OE2 . GLU A 1 1032 ? -24.051 -14.712 0.699   1.00 88.72 1032 A 1 
ATOM 8166 N N   . GLN A 1 1033 ? -19.694 -13.577 -2.779  1.00 97.20 1033 A 1 
ATOM 8167 C CA  . GLN A 1 1033 ? -18.672 -14.167 -3.644  1.00 97.30 1033 A 1 
ATOM 8168 C C   . GLN A 1 1033 ? -17.366 -14.441 -2.885  1.00 97.27 1033 A 1 
ATOM 8169 O O   . GLN A 1 1033 ? -16.734 -15.476 -3.110  1.00 96.88 1033 A 1 
ATOM 8170 C CB  . GLN A 1 1033 ? -18.421 -13.225 -4.827  1.00 97.18 1033 A 1 
ATOM 8171 C CG  . GLN A 1 1033 ? -19.640 -13.085 -5.753  1.00 96.17 1033 A 1 
ATOM 8172 C CD  . GLN A 1 1033 ? -19.424 -12.060 -6.863  1.00 95.67 1033 A 1 
ATOM 8173 O OE1 . GLN A 1 1033 ? -18.387 -11.418 -6.974  1.00 90.00 1033 A 1 
ATOM 8174 N NE2 . GLN A 1 1033 ? -20.389 -11.868 -7.734  1.00 88.64 1033 A 1 
ATOM 8175 N N   . ASP A 1 1034 ? -16.976 -13.564 -1.949  1.00 97.57 1034 A 1 
ATOM 8176 C CA  . ASP A 1 1034 ? -15.825 -13.789 -1.067  1.00 97.39 1034 A 1 
ATOM 8177 C C   . ASP A 1 1034 ? -16.044 -15.021 -0.179  1.00 97.58 1034 A 1 
ATOM 8178 O O   . ASP A 1 1034 ? -15.177 -15.896 -0.107  1.00 97.29 1034 A 1 
ATOM 8179 C CB  . ASP A 1 1034 ? -15.562 -12.559 -0.180  1.00 97.04 1034 A 1 
ATOM 8180 C CG  . ASP A 1 1034 ? -15.127 -11.320 -0.964  1.00 95.77 1034 A 1 
ATOM 8181 O OD1 . ASP A 1 1034 ? -14.173 -11.438 -1.767  1.00 92.16 1034 A 1 
ATOM 8182 O OD2 . ASP A 1 1034 ? -15.750 -10.256 -0.750  1.00 91.74 1034 A 1 
ATOM 8183 N N   . ILE A 1 1035 ? -17.225 -15.122 0.430   1.00 97.50 1035 A 1 
ATOM 8184 C CA  . ILE A 1 1035 ? -17.601 -16.249 1.293   1.00 97.61 1035 A 1 
ATOM 8185 C C   . ILE A 1 1035 ? -17.545 -17.561 0.511   1.00 97.52 1035 A 1 
ATOM 8186 O O   . ILE A 1 1035 ? -16.908 -18.521 0.946   1.00 97.13 1035 A 1 
ATOM 8187 C CB  . ILE A 1 1035 ? -19.003 -16.011 1.902   1.00 97.65 1035 A 1 
ATOM 8188 C CG1 . ILE A 1 1035 ? -18.984 -14.782 2.836   1.00 96.04 1035 A 1 
ATOM 8189 C CG2 . ILE A 1 1035 ? -19.482 -17.250 2.683   1.00 96.05 1035 A 1 
ATOM 8190 C CD1 . ILE A 1 1035 ? -20.382 -14.295 3.220   1.00 92.45 1035 A 1 
ATOM 8191 N N   . ILE A 1 1036 ? -18.154 -17.606 -0.677  1.00 97.61 1036 A 1 
ATOM 8192 C CA  . ILE A 1 1036 ? -18.128 -18.802 -1.533  1.00 97.42 1036 A 1 
ATOM 8193 C C   . ILE A 1 1036 ? -16.704 -19.150 -1.968  1.00 97.47 1036 A 1 
ATOM 8194 O O   . ILE A 1 1036 ? -16.324 -20.320 -1.947  1.00 96.76 1036 A 1 
ATOM 8195 C CB  . ILE A 1 1036 ? -19.067 -18.603 -2.739  1.00 96.25 1036 A 1 
ATOM 8196 C CG1 . ILE A 1 1036 ? -20.547 -18.657 -2.307  1.00 87.88 1036 A 1 
ATOM 8197 C CG2 . ILE A 1 1036 ? -18.811 -19.615 -3.862  1.00 86.07 1036 A 1 
ATOM 8198 C CD1 . ILE A 1 1036 ? -21.038 -20.039 -1.828  1.00 74.65 1036 A 1 
ATOM 8199 N N   . SER A 1 1037 ? -15.896 -18.153 -2.319  1.00 97.26 1037 A 1 
ATOM 8200 C CA  . SER A 1 1037 ? -14.500 -18.373 -2.708  1.00 97.05 1037 A 1 
ATOM 8201 C C   . SER A 1 1037 ? -13.687 -18.979 -1.567  1.00 96.85 1037 A 1 
ATOM 8202 O O   . SER A 1 1037 ? -12.927 -19.920 -1.795  1.00 96.40 1037 A 1 
ATOM 8203 C CB  . SER A 1 1037 ? -13.858 -17.064 -3.162  1.00 96.93 1037 A 1 
ATOM 8204 O OG  . SER A 1 1037 ? -14.571 -16.553 -4.270  1.00 94.61 1037 A 1 
ATOM 8205 N N   . TYR A 1 1038 ? -13.892 -18.494 -0.339  1.00 97.12 1038 A 1 
ATOM 8206 C CA  . TYR A 1 1038 ? -13.254 -19.033 0.857   1.00 97.04 1038 A 1 
ATOM 8207 C C   . TYR A 1 1038 ? -13.709 -20.464 1.162   1.00 97.00 1038 A 1 
ATOM 8208 O O   . TYR A 1 1038 ? -12.884 -21.331 1.426   1.00 96.55 1038 A 1 
ATOM 8209 C CB  . TYR A 1 1038 ? -13.537 -18.103 2.039   1.00 97.03 1038 A 1 
ATOM 8210 C CG  . TYR A 1 1038 ? -12.837 -18.529 3.316   1.00 96.74 1038 A 1 
ATOM 8211 C CD1 . TYR A 1 1038 ? -13.569 -19.094 4.378   1.00 93.84 1038 A 1 
ATOM 8212 C CD2 . TYR A 1 1038 ? -11.447 -18.360 3.434   1.00 94.56 1038 A 1 
ATOM 8213 C CE1 . TYR A 1 1038 ? -12.910 -19.474 5.565   1.00 93.64 1038 A 1 
ATOM 8214 C CE2 . TYR A 1 1038 ? -10.786 -18.739 4.617   1.00 93.70 1038 A 1 
ATOM 8215 C CZ  . TYR A 1 1038 ? -11.516 -19.292 5.689   1.00 95.25 1038 A 1 
ATOM 8216 O OH  . TYR A 1 1038 ? -10.874 -19.637 6.835   1.00 93.81 1038 A 1 
ATOM 8217 N N   . VAL A 1 1039 ? -15.005 -20.758 1.049   1.00 96.94 1039 A 1 
ATOM 8218 C CA  . VAL A 1 1039 ? -15.539 -22.122 1.248   1.00 96.66 1039 A 1 
ATOM 8219 C C   . VAL A 1 1039 ? -14.928 -23.120 0.263   1.00 96.31 1039 A 1 
ATOM 8220 O O   . VAL A 1 1039 ? -14.563 -24.235 0.647   1.00 95.52 1039 A 1 
ATOM 8221 C CB  . VAL A 1 1039 ? -17.075 -22.127 1.123   1.00 96.66 1039 A 1 
ATOM 8222 C CG1 . VAL A 1 1039 ? -17.665 -23.547 1.130   1.00 93.85 1039 A 1 
ATOM 8223 C CG2 . VAL A 1 1039 ? -17.724 -21.384 2.286   1.00 93.27 1039 A 1 
ATOM 8224 N N   . LEU A 1 1040 ? -14.805 -22.733 -1.008  1.00 96.46 1040 A 1 
ATOM 8225 C CA  . LEU A 1 1040 ? -14.259 -23.597 -2.054  1.00 95.96 1040 A 1 
ATOM 8226 C C   . LEU A 1 1040 ? -12.738 -23.756 -1.931  1.00 95.38 1040 A 1 
ATOM 8227 O O   . LEU A 1 1040 ? -12.216 -24.867 -2.066  1.00 93.97 1040 A 1 
ATOM 8228 C CB  . LEU A 1 1040 ? -14.663 -23.042 -3.431  1.00 96.07 1040 A 1 
ATOM 8229 C CG  . LEU A 1 1040 ? -16.174 -23.081 -3.741  1.00 95.24 1040 A 1 
ATOM 8230 C CD1 . LEU A 1 1040 ? -16.427 -22.424 -5.096  1.00 91.24 1040 A 1 
ATOM 8231 C CD2 . LEU A 1 1040 ? -16.728 -24.506 -3.807  1.00 91.16 1040 A 1 
ATOM 8232 N N   . TYR A 1 1041 ? -12.032 -22.659 -1.643  1.00 96.29 1041 A 1 
ATOM 8233 C CA  . TYR A 1 1041 ? -10.571 -22.598 -1.675  1.00 95.84 1041 A 1 
ATOM 8234 C C   . TYR A 1 1041 ? -9.972  -21.728 -0.551  1.00 96.02 1041 A 1 
ATOM 8235 O O   . TYR A 1 1041 ? -9.324  -20.716 -0.842  1.00 95.00 1041 A 1 
ATOM 8236 C CB  . TYR A 1 1041 ? -10.142 -22.085 -3.052  1.00 95.01 1041 A 1 
ATOM 8237 C CG  . TYR A 1 1041 ? -10.480 -23.003 -4.204  1.00 93.79 1041 A 1 
ATOM 8238 C CD1 . TYR A 1 1041 ? -9.763  -24.201 -4.374  1.00 89.85 1041 A 1 
ATOM 8239 C CD2 . TYR A 1 1041 ? -11.467 -22.629 -5.131  1.00 90.96 1041 A 1 
ATOM 8240 C CE1 . TYR A 1 1041 ? -10.001 -25.005 -5.498  1.00 88.85 1041 A 1 
ATOM 8241 C CE2 . TYR A 1 1041 ? -11.709 -23.429 -6.256  1.00 88.56 1041 A 1 
ATOM 8242 C CZ  . TYR A 1 1041 ? -10.961 -24.608 -6.454  1.00 90.03 1041 A 1 
ATOM 8243 O OH  . TYR A 1 1041 ? -11.137 -25.335 -7.577  1.00 86.99 1041 A 1 
ATOM 8244 N N   . PRO A 1 1042 ? -10.096 -22.105 0.730   1.00 96.07 1042 A 1 
ATOM 8245 C CA  . PRO A 1 1042 ? -9.723  -21.252 1.864   1.00 95.80 1042 A 1 
ATOM 8246 C C   . PRO A 1 1042 ? -8.268  -20.769 1.799   1.00 95.97 1042 A 1 
ATOM 8247 O O   . PRO A 1 1042 ? -8.010  -19.564 1.795   1.00 95.32 1042 A 1 
ATOM 8248 C CB  . PRO A 1 1042 ? -10.022 -22.088 3.118   1.00 95.25 1042 A 1 
ATOM 8249 C CG  . PRO A 1 1042 ? -10.092 -23.532 2.623   1.00 93.50 1042 A 1 
ATOM 8250 C CD  . PRO A 1 1042 ? -10.620 -23.380 1.202   1.00 95.38 1042 A 1 
ATOM 8251 N N   . LYS A 1 1043 ? -7.307  -21.677 1.633   1.00 95.05 1043 A 1 
ATOM 8252 C CA  . LYS A 1 1043 ? -5.875  -21.332 1.574   1.00 94.03 1043 A 1 
ATOM 8253 C C   . LYS A 1 1043 ? -5.523  -20.447 0.379   1.00 95.00 1043 A 1 
ATOM 8254 O O   . LYS A 1 1043 ? -4.689  -19.558 0.487   1.00 94.14 1043 A 1 
ATOM 8255 C CB  . LYS A 1 1043 ? -5.017  -22.604 1.519   1.00 93.02 1043 A 1 
ATOM 8256 C CG  . LYS A 1 1043 ? -5.115  -23.442 2.797   1.00 83.34 1043 A 1 
ATOM 8257 C CD  . LYS A 1 1043 ? -4.148  -24.630 2.724   1.00 75.55 1043 A 1 
ATOM 8258 C CE  . LYS A 1 1043 ? -4.228  -25.436 4.021   1.00 66.47 1043 A 1 
ATOM 8259 N NZ  . LYS A 1 1043 ? -3.283  -26.582 4.013   1.00 56.62 1043 A 1 
ATOM 8260 N N   . VAL A 1 1044 ? -6.128  -20.707 -0.779  1.00 95.51 1044 A 1 
ATOM 8261 C CA  . VAL A 1 1044 ? -5.879  -19.945 -2.011  1.00 95.65 1044 A 1 
ATOM 8262 C C   . VAL A 1 1044 ? -6.453  -18.538 -1.887  1.00 96.14 1044 A 1 
ATOM 8263 O O   . VAL A 1 1044 ? -5.789  -17.571 -2.257  1.00 95.96 1044 A 1 
ATOM 8264 C CB  . VAL A 1 1044 ? -6.472  -20.685 -3.222  1.00 95.10 1044 A 1 
ATOM 8265 C CG1 . VAL A 1 1044 ? -6.373  -19.862 -4.507  1.00 92.38 1044 A 1 
ATOM 8266 C CG2 . VAL A 1 1044 ? -5.752  -22.016 -3.462  1.00 92.39 1044 A 1 
ATOM 8267 N N   . TYR A 1 1045 ? -7.648  -18.422 -1.323  1.00 96.45 1045 A 1 
ATOM 8268 C CA  . TYR A 1 1045 ? -8.290  -17.140 -1.063  1.00 96.49 1045 A 1 
ATOM 8269 C C   . TYR A 1 1045 ? -7.488  -16.300 -0.055  1.00 96.52 1045 A 1 
ATOM 8270 O O   . TYR A 1 1045 ? -7.169  -15.151 -0.346  1.00 96.33 1045 A 1 
ATOM 8271 C CB  . TYR A 1 1045 ? -9.731  -17.387 -0.602  1.00 96.60 1045 A 1 
ATOM 8272 C CG  . TYR A 1 1045 ? -10.485 -16.102 -0.344  1.00 96.65 1045 A 1 
ATOM 8273 C CD1 . TYR A 1 1045 ? -10.534 -15.564 0.956   1.00 94.39 1045 A 1 
ATOM 8274 C CD2 . TYR A 1 1045 ? -11.100 -15.425 -1.412  1.00 94.95 1045 A 1 
ATOM 8275 C CE1 . TYR A 1 1045 ? -11.191 -14.344 1.184   1.00 94.70 1045 A 1 
ATOM 8276 C CE2 . TYR A 1 1045 ? -11.761 -14.203 -1.187  1.00 94.92 1045 A 1 
ATOM 8277 C CZ  . TYR A 1 1045 ? -11.802 -13.659 0.113   1.00 96.14 1045 A 1 
ATOM 8278 O OH  . TYR A 1 1045 ? -12.420 -12.471 0.332   1.00 95.23 1045 A 1 
ATOM 8279 N N   . GLU A 1 1046 ? -7.057  -16.877 1.066   1.00 96.08 1046 A 1 
ATOM 8280 C CA  . GLU A 1 1046 ? -6.199  -16.188 2.044   1.00 95.67 1046 A 1 
ATOM 8281 C C   . GLU A 1 1046 ? -4.887  -15.699 1.407   1.00 95.48 1046 A 1 
ATOM 8282 O O   . GLU A 1 1046 ? -4.511  -14.539 1.556   1.00 94.86 1046 A 1 
ATOM 8283 C CB  . GLU A 1 1046 ? -5.894  -17.124 3.226   1.00 95.29 1046 A 1 
ATOM 8284 C CG  . GLU A 1 1046 ? -7.100  -17.325 4.158   1.00 92.05 1046 A 1 
ATOM 8285 C CD  . GLU A 1 1046 ? -6.847  -18.344 5.286   1.00 90.96 1046 A 1 
ATOM 8286 O OE1 . GLU A 1 1046 ? -7.647  -18.349 6.259   1.00 81.94 1046 A 1 
ATOM 8287 O OE2 . GLU A 1 1046 ? -5.876  -19.130 5.177   1.00 83.36 1046 A 1 
ATOM 8288 N N   . GLN A 1 1047 ? -4.220  -16.537 0.609   1.00 96.18 1047 A 1 
ATOM 8289 C CA  . GLN A 1 1047 ? -3.007  -16.138 -0.119  1.00 95.53 1047 A 1 
ATOM 8290 C C   . GLN A 1 1047 ? -3.260  -15.002 -1.118  1.00 96.00 1047 A 1 
ATOM 8291 O O   . GLN A 1 1047 ? -2.392  -14.144 -1.314  1.00 95.67 1047 A 1 
ATOM 8292 C CB  . GLN A 1 1047 ? -2.443  -17.336 -0.889  1.00 94.87 1047 A 1 
ATOM 8293 C CG  . GLN A 1 1047 ? -1.738  -18.350 0.019   1.00 84.09 1047 A 1 
ATOM 8294 C CD  . GLN A 1 1047 ? -1.279  -19.587 -0.749  1.00 78.49 1047 A 1 
ATOM 8295 O OE1 . GLN A 1 1047 ? -1.409  -19.719 -1.961  1.00 71.62 1047 A 1 
ATOM 8296 N NE2 . GLN A 1 1047 ? -0.690  -20.546 -0.076  1.00 67.77 1047 A 1 
ATOM 8297 N N   . PHE A 1 1048 ? -4.417  -14.999 -1.774  1.00 96.30 1048 A 1 
ATOM 8298 C CA  . PHE A 1 1048 ? -4.816  -13.916 -2.668  1.00 96.28 1048 A 1 
ATOM 8299 C C   . PHE A 1 1048 ? -4.991  -12.597 -1.904  1.00 96.19 1048 A 1 
ATOM 8300 O O   . PHE A 1 1048 ? -4.430  -11.587 -2.327  1.00 95.79 1048 A 1 
ATOM 8301 C CB  . PHE A 1 1048 ? -6.088  -14.315 -3.422  1.00 96.53 1048 A 1 
ATOM 8302 C CG  . PHE A 1 1048 ? -6.760  -13.164 -4.131  1.00 96.52 1048 A 1 
ATOM 8303 C CD1 . PHE A 1 1048 ? -7.954  -12.619 -3.616  1.00 94.36 1048 A 1 
ATOM 8304 C CD2 . PHE A 1 1048 ? -6.181  -12.619 -5.290  1.00 95.07 1048 A 1 
ATOM 8305 C CE1 . PHE A 1 1048 ? -8.577  -11.553 -4.280  1.00 94.53 1048 A 1 
ATOM 8306 C CE2 . PHE A 1 1048 ? -6.807  -11.550 -5.951  1.00 94.64 1048 A 1 
ATOM 8307 C CZ  . PHE A 1 1048 ? -8.009  -11.021 -5.452  1.00 95.51 1048 A 1 
ATOM 8308 N N   . ILE A 1 1049 ? -5.678  -12.616 -0.755  1.00 96.59 1049 A 1 
ATOM 8309 C CA  . ILE A 1 1049 ? -5.850  -11.441 0.108   1.00 95.89 1049 A 1 
ATOM 8310 C C   . ILE A 1 1049 ? -4.495  -10.924 0.599   1.00 95.21 1049 A 1 
ATOM 8311 O O   . ILE A 1 1049 ? -4.184  -9.752  0.384   1.00 94.51 1049 A 1 
ATOM 8312 C CB  . ILE A 1 1049 ? -6.821  -11.751 1.269   1.00 95.88 1049 A 1 
ATOM 8313 C CG1 . ILE A 1 1049 ? -8.247  -12.088 0.768   1.00 94.57 1049 A 1 
ATOM 8314 C CG2 . ILE A 1 1049 ? -6.883  -10.594 2.277   1.00 94.51 1049 A 1 
ATOM 8315 C CD1 . ILE A 1 1049 ? -8.942  -11.016 -0.078  1.00 90.09 1049 A 1 
ATOM 8316 N N   . THR A 1 1050 ? -3.626  -11.794 1.118   1.00 95.48 1050 A 1 
ATOM 8317 C CA  . THR A 1 1050 ? -2.259  -11.413 1.523   1.00 94.67 1050 A 1 
ATOM 8318 C C   . THR A 1 1050 ? -1.478  -10.777 0.370   1.00 94.41 1050 A 1 
ATOM 8319 O O   . THR A 1 1050 ? -0.795  -9.767  0.543   1.00 93.43 1050 A 1 
ATOM 8320 C CB  . THR A 1 1050 ? -1.488  -12.641 2.028   1.00 94.37 1050 A 1 
ATOM 8321 O OG1 . THR A 1 1050 ? -2.176  -13.278 3.068   1.00 90.42 1050 A 1 
ATOM 8322 C CG2 . THR A 1 1050 ? -0.101  -12.292 2.573   1.00 88.74 1050 A 1 
ATOM 8323 N N   . THR A 1 1051 ? -1.595  -11.324 -0.844  1.00 95.74 1051 A 1 
ATOM 8324 C CA  . THR A 1 1051 ? -0.931  -10.755 -2.028  1.00 95.56 1051 A 1 
ATOM 8325 C C   . THR A 1 1051 ? -1.486  -9.371  -2.375  1.00 95.53 1051 A 1 
ATOM 8326 O O   . THR A 1 1051 ? -0.716  -8.472  -2.714  1.00 94.76 1051 A 1 
ATOM 8327 C CB  . THR A 1 1051 ? -1.062  -11.691 -3.242  1.00 95.36 1051 A 1 
ATOM 8328 O OG1 . THR A 1 1051 ? -0.543  -12.973 -2.968  1.00 91.53 1051 A 1 
ATOM 8329 C CG2 . THR A 1 1051 ? -0.284  -11.163 -4.450  1.00 90.44 1051 A 1 
ATOM 8330 N N   . GLN A 1 1052 ? -2.801  -9.162  -2.278  1.00 95.74 1052 A 1 
ATOM 8331 C CA  . GLN A 1 1052 ? -3.418  -7.848  -2.494  1.00 94.92 1052 A 1 
ATOM 8332 C C   . GLN A 1 1052 ? -2.993  -6.820  -1.437  1.00 94.58 1052 A 1 
ATOM 8333 O O   . GLN A 1 1052 ? -2.741  -5.660  -1.771  1.00 93.42 1052 A 1 
ATOM 8334 C CB  . GLN A 1 1052 ? -4.947  -7.954  -2.490  1.00 94.11 1052 A 1 
ATOM 8335 C CG  . GLN A 1 1052 ? -5.527  -8.534  -3.787  1.00 84.62 1052 A 1 
ATOM 8336 C CD  . GLN A 1 1052 ? -7.003  -8.175  -3.951  1.00 80.36 1052 A 1 
ATOM 8337 O OE1 . GLN A 1 1052 ? -7.705  -7.808  -3.023  1.00 71.70 1052 A 1 
ATOM 8338 N NE2 . GLN A 1 1052 ? -7.529  -8.203  -5.155  1.00 67.97 1052 A 1 
ATOM 8339 N N   . GLU A 1 1053 ? -2.881  -7.224  -0.184  1.00 93.97 1053 A 1 
ATOM 8340 C CA  . GLU A 1 1053 ? -2.401  -6.365  0.899   1.00 93.02 1053 A 1 
ATOM 8341 C C   . GLU A 1 1053 ? -0.946  -5.958  0.684   1.00 93.12 1053 A 1 
ATOM 8342 O O   . GLU A 1 1053 ? -0.619  -4.775  0.819   1.00 91.63 1053 A 1 
ATOM 8343 C CB  . GLU A 1 1053 ? -2.554  -7.084  2.238   1.00 92.49 1053 A 1 
ATOM 8344 C CG  . GLU A 1 1053 ? -4.028  -7.166  2.662   1.00 88.13 1053 A 1 
ATOM 8345 C CD  . GLU A 1 1053 ? -4.230  -8.006  3.932   1.00 84.94 1053 A 1 
ATOM 8346 O OE1 . GLU A 1 1053 ? -5.389  -8.011  4.403   1.00 76.07 1053 A 1 
ATOM 8347 O OE2 . GLU A 1 1053 ? -3.243  -8.623  4.391   1.00 77.63 1053 A 1 
ATOM 8348 N N   . GLN A 1 1054 ? -0.102  -6.895  0.265   1.00 93.82 1054 A 1 
ATOM 8349 C CA  . GLN A 1 1054 ? 1.318   -6.654  0.034   1.00 93.76 1054 A 1 
ATOM 8350 C C   . GLN A 1 1054 ? 1.581   -5.837  -1.241  1.00 94.22 1054 A 1 
ATOM 8351 O O   . GLN A 1 1054 ? 2.292   -4.834  -1.196  1.00 93.36 1054 A 1 
ATOM 8352 C CB  . GLN A 1 1054 ? 2.041   -8.008  0.014   1.00 93.40 1054 A 1 
ATOM 8353 C CG  . GLN A 1 1054 ? 3.561   -7.840  -0.016  1.00 86.75 1054 A 1 
ATOM 8354 C CD  . GLN A 1 1054 ? 4.312   -9.168  0.065   1.00 83.75 1054 A 1 
ATOM 8355 O OE1 . GLN A 1 1054 ? 3.755   -10.252 0.116   1.00 78.61 1054 A 1 
ATOM 8356 N NE2 . GLN A 1 1054 ? 5.626   -9.136  0.069   1.00 74.46 1054 A 1 
ATOM 8357 N N   . TYR A 1 1055 ? 0.999   -6.228  -2.376  1.00 94.62 1055 A 1 
ATOM 8358 C CA  . TYR A 1 1055 ? 1.359   -5.693  -3.701  1.00 95.03 1055 A 1 
ATOM 8359 C C   . TYR A 1 1055 ? 0.271   -4.838  -4.368  1.00 94.95 1055 A 1 
ATOM 8360 O O   . TYR A 1 1055 ? 0.497   -4.241  -5.427  1.00 93.28 1055 A 1 
ATOM 8361 C CB  . TYR A 1 1055 ? 1.769   -6.861  -4.600  1.00 95.20 1055 A 1 
ATOM 8362 C CG  . TYR A 1 1055 ? 2.959   -7.666  -4.112  1.00 95.23 1055 A 1 
ATOM 8363 C CD1 . TYR A 1 1055 ? 4.195   -7.032  -3.880  1.00 92.80 1055 A 1 
ATOM 8364 C CD2 . TYR A 1 1055 ? 2.841   -9.056  -3.918  1.00 93.12 1055 A 1 
ATOM 8365 C CE1 . TYR A 1 1055 ? 5.311   -7.778  -3.463  1.00 92.55 1055 A 1 
ATOM 8366 C CE2 . TYR A 1 1055 ? 3.957   -9.808  -3.506  1.00 92.72 1055 A 1 
ATOM 8367 C CZ  . TYR A 1 1055 ? 5.197   -9.172  -3.281  1.00 93.65 1055 A 1 
ATOM 8368 O OH  . TYR A 1 1055 ? 6.278   -9.897  -2.892  1.00 92.23 1055 A 1 
ATOM 8369 N N   . GLY A 1 1056 ? -0.908  -4.749  -3.779  1.00 94.31 1056 A 1 
ATOM 8370 C CA  . GLY A 1 1056 ? -2.061  -4.086  -4.373  1.00 94.04 1056 A 1 
ATOM 8371 C C   . GLY A 1 1056 ? -2.664  -4.877  -5.542  1.00 95.13 1056 A 1 
ATOM 8372 O O   . GLY A 1 1056 ? -2.475  -6.089  -5.679  1.00 94.42 1056 A 1 
ATOM 8373 N N   . ASN A 1 1057 ? -3.416  -4.189  -6.405  1.00 94.90 1057 A 1 
ATOM 8374 C CA  . ASN A 1 1057 ? -4.070  -4.832  -7.548  1.00 95.49 1057 A 1 
ATOM 8375 C C   . ASN A 1 1057 ? -3.089  -5.037  -8.721  1.00 96.08 1057 A 1 
ATOM 8376 O O   . ASN A 1 1057 ? -2.933  -4.166  -9.583  1.00 95.29 1057 A 1 
ATOM 8377 C CB  . ASN A 1 1057 ? -5.337  -4.048  -7.937  1.00 94.54 1057 A 1 
ATOM 8378 C CG  . ASN A 1 1057 ? -6.144  -4.776  -9.006  1.00 93.43 1057 A 1 
ATOM 8379 O OD1 . ASN A 1 1057 ? -5.698  -5.749  -9.586  1.00 89.31 1057 A 1 
ATOM 8380 N ND2 . ASN A 1 1057 ? -7.349  -4.343  -9.295  1.00 88.41 1057 A 1 
ATOM 8381 N N   . VAL A 1 1058 ? -2.458  -6.204  -8.763  1.00 95.63 1058 A 1 
ATOM 8382 C CA  . VAL A 1 1058 ? -1.502  -6.584  -9.822  1.00 96.28 1058 A 1 
ATOM 8383 C C   . VAL A 1 1058 ? -2.172  -6.959  -11.153 1.00 96.71 1058 A 1 
ATOM 8384 O O   . VAL A 1 1058 ? -1.491  -7.058  -12.171 1.00 95.77 1058 A 1 
ATOM 8385 C CB  . VAL A 1 1058 ? -0.552  -7.702  -9.351  1.00 95.77 1058 A 1 
ATOM 8386 C CG1 . VAL A 1 1058 ? 0.279   -7.234  -8.149  1.00 92.91 1058 A 1 
ATOM 8387 C CG2 . VAL A 1 1058 ? -1.286  -8.994  -8.980  1.00 92.15 1058 A 1 
ATOM 8388 N N   . SER A 1 1059 ? -3.499  -7.112  -11.187 1.00 96.09 1059 A 1 
ATOM 8389 C CA  . SER A 1 1059 ? -4.241  -7.404  -12.427 1.00 95.84 1059 A 1 
ATOM 8390 C C   . SER A 1 1059 ? -4.166  -6.269  -13.456 1.00 96.16 1059 A 1 
ATOM 8391 O O   . SER A 1 1059 ? -4.362  -6.489  -14.651 1.00 95.07 1059 A 1 
ATOM 8392 C CB  . SER A 1 1059 ? -5.706  -7.750  -12.113 1.00 94.98 1059 A 1 
ATOM 8393 O OG  . SER A 1 1059 ? -6.487  -6.595  -11.880 1.00 90.13 1059 A 1 
ATOM 8394 N N   . LEU A 1 1060 ? -3.825  -5.058  -13.004 1.00 95.92 1060 A 1 
ATOM 8395 C CA  . LEU A 1 1060 ? -3.688  -3.863  -13.843 1.00 96.00 1060 A 1 
ATOM 8396 C C   . LEU A 1 1060 ? -2.427  -3.874  -14.722 1.00 96.71 1060 A 1 
ATOM 8397 O O   . LEU A 1 1060 ? -2.378  -3.149  -15.723 1.00 95.77 1060 A 1 
ATOM 8398 C CB  . LEU A 1 1060 ? -3.683  -2.624  -12.933 1.00 95.20 1060 A 1 
ATOM 8399 C CG  . LEU A 1 1060 ? -4.938  -2.455  -12.057 1.00 93.40 1060 A 1 
ATOM 8400 C CD1 . LEU A 1 1060 ? -4.755  -1.236  -11.150 1.00 89.53 1060 A 1 
ATOM 8401 C CD2 . LEU A 1 1060 ? -6.203  -2.255  -12.895 1.00 89.53 1060 A 1 
ATOM 8402 N N   . LEU A 1 1061 ? -1.418  -4.676  -14.358 1.00 96.49 1061 A 1 
ATOM 8403 C CA  . LEU A 1 1061 ? -0.169  -4.805  -15.108 1.00 96.83 1061 A 1 
ATOM 8404 C C   . LEU A 1 1061 ? -0.416  -5.464  -16.467 1.00 96.93 1061 A 1 
ATOM 8405 O O   . LEU A 1 1061 ? -1.254  -6.360  -16.584 1.00 96.46 1061 A 1 
ATOM 8406 C CB  . LEU A 1 1061 ? 0.850   -5.624  -14.291 1.00 97.01 1061 A 1 
ATOM 8407 C CG  . LEU A 1 1061 ? 1.274   -4.979  -12.961 1.00 96.26 1061 A 1 
ATOM 8408 C CD1 . LEU A 1 1061 ? 2.166   -5.938  -12.177 1.00 93.77 1061 A 1 
ATOM 8409 C CD2 . LEU A 1 1061 ? 2.060   -3.694  -13.189 1.00 93.30 1061 A 1 
ATOM 8410 N N   . ASP A 1 1062 ? 0.341   -5.067  -17.486 1.00 97.23 1062 A 1 
ATOM 8411 C CA  . ASP A 1 1062 ? 0.419   -5.854  -18.714 1.00 97.07 1062 A 1 
ATOM 8412 C C   . ASP A 1 1062 ? 1.050   -7.228  -18.433 1.00 97.48 1062 A 1 
ATOM 8413 O O   . ASP A 1 1062 ? 1.817   -7.406  -17.479 1.00 96.98 1062 A 1 
ATOM 8414 C CB  . ASP A 1 1062 ? 1.170   -5.086  -19.811 1.00 96.29 1062 A 1 
ATOM 8415 C CG  . ASP A 1 1062 ? 2.648   -4.943  -19.463 1.00 95.29 1062 A 1 
ATOM 8416 O OD1 . ASP A 1 1062 ? 3.433   -5.823  -19.874 1.00 91.41 1062 A 1 
ATOM 8417 O OD2 . ASP A 1 1062 ? 2.997   -4.009  -18.709 1.00 91.05 1062 A 1 
ATOM 8418 N N   . THR A 1 1063 ? 0.719   -8.214  -19.245 1.00 96.95 1063 A 1 
ATOM 8419 C CA  . THR A 1 1063 ? 1.109   -9.610  -19.018 1.00 97.13 1063 A 1 
ATOM 8420 C C   . THR A 1 1063 ? 2.625   -9.837  -19.056 1.00 97.27 1063 A 1 
ATOM 8421 O O   . THR A 1 1063 ? 3.141   -10.496 -18.150 1.00 96.98 1063 A 1 
ATOM 8422 C CB  . THR A 1 1063 ? 0.337   -10.523 -19.978 1.00 96.77 1063 A 1 
ATOM 8423 O OG1 . THR A 1 1063 ? -1.023  -10.435 -19.609 1.00 94.49 1063 A 1 
ATOM 8424 C CG2 . THR A 1 1063 ? 0.749   -11.979 -19.889 1.00 93.54 1063 A 1 
ATOM 8425 N N   . PRO A 1 1064 ? 3.385   -9.244  -19.991 1.00 97.33 1064 A 1 
ATOM 8426 C CA  . PRO A 1 1064 ? 4.843   -9.318  -19.945 1.00 97.21 1064 A 1 
ATOM 8427 C C   . PRO A 1 1064 ? 5.453   -8.743  -18.658 1.00 97.42 1064 A 1 
ATOM 8428 O O   . PRO A 1 1064 ? 6.364   -9.343  -18.100 1.00 97.02 1064 A 1 
ATOM 8429 C CB  . PRO A 1 1064 ? 5.322   -8.567  -21.186 1.00 96.67 1064 A 1 
ATOM 8430 C CG  . PRO A 1 1064 ? 4.176   -8.739  -22.173 1.00 95.56 1064 A 1 
ATOM 8431 C CD  . PRO A 1 1064 ? 2.955   -8.672  -21.266 1.00 96.82 1064 A 1 
ATOM 8432 N N   . THR A 1 1065 ? 4.953   -7.605  -18.150 1.00 97.31 1065 A 1 
ATOM 8433 C CA  . THR A 1 1065 ? 5.433   -7.023  -16.885 1.00 97.53 1065 A 1 
ATOM 8434 C C   . THR A 1 1065 ? 5.042   -7.884  -15.683 1.00 97.62 1065 A 1 
ATOM 8435 O O   . THR A 1 1065 ? 5.845   -8.040  -14.767 1.00 97.21 1065 A 1 
ATOM 8436 C CB  . THR A 1 1065 ? 4.937   -5.581  -16.703 1.00 97.41 1065 A 1 
ATOM 8437 O OG1 . THR A 1 1065 ? 5.383   -4.792  -17.777 1.00 95.44 1065 A 1 
ATOM 8438 C CG2 . THR A 1 1065 ? 5.477   -4.912  -15.442 1.00 94.50 1065 A 1 
ATOM 8439 N N   . PHE A 1 1066 ? 3.857   -8.491  -15.706 1.00 97.25 1066 A 1 
ATOM 8440 C CA  . PHE A 1 1066 ? 3.407   -9.394  -14.646 1.00 97.23 1066 A 1 
ATOM 8441 C C   . PHE A 1 1066 ? 4.307   -10.634 -14.505 1.00 97.27 1066 A 1 
ATOM 8442 O O   . PHE A 1 1066 ? 4.680   -10.981 -13.389 1.00 96.82 1066 A 1 
ATOM 8443 C CB  . PHE A 1 1066 ? 1.945   -9.775  -14.909 1.00 97.15 1066 A 1 
ATOM 8444 C CG  . PHE A 1 1066 ? 1.375   -10.741 -13.892 1.00 97.14 1066 A 1 
ATOM 8445 C CD1 . PHE A 1 1066 ? 1.337   -12.119 -14.170 1.00 95.05 1066 A 1 
ATOM 8446 C CD2 . PHE A 1 1066 ? 0.904   -10.266 -12.655 1.00 95.58 1066 A 1 
ATOM 8447 C CE1 . PHE A 1 1066 ? 0.832   -13.018 -13.217 1.00 95.22 1066 A 1 
ATOM 8448 C CE2 . PHE A 1 1066 ? 0.398   -11.167 -11.704 1.00 95.03 1066 A 1 
ATOM 8449 C CZ  . PHE A 1 1066 ? 0.362   -12.541 -11.984 1.00 96.29 1066 A 1 
ATOM 8450 N N   . PHE A 1 1067 ? 4.698   -11.279 -15.614 1.00 96.96 1067 A 1 
ATOM 8451 C CA  . PHE A 1 1067 ? 5.508   -12.505 -15.572 1.00 96.64 1067 A 1 
ATOM 8452 C C   . PHE A 1 1067 ? 7.022   -12.279 -15.504 1.00 96.54 1067 A 1 
ATOM 8453 O O   . PHE A 1 1067 ? 7.735   -13.116 -14.952 1.00 95.82 1067 A 1 
ATOM 8454 C CB  . PHE A 1 1067 ? 5.180   -13.383 -16.787 1.00 96.34 1067 A 1 
ATOM 8455 C CG  . PHE A 1 1067 ? 3.822   -14.049 -16.753 1.00 96.25 1067 A 1 
ATOM 8456 C CD1 . PHE A 1 1067 ? 3.442   -14.826 -15.641 1.00 94.23 1067 A 1 
ATOM 8457 C CD2 . PHE A 1 1067 ? 2.954   -13.942 -17.851 1.00 94.30 1067 A 1 
ATOM 8458 C CE1 . PHE A 1 1067 ? 2.191   -15.468 -15.617 1.00 93.49 1067 A 1 
ATOM 8459 C CE2 . PHE A 1 1067 ? 1.705   -14.590 -17.829 1.00 93.25 1067 A 1 
ATOM 8460 C CZ  . PHE A 1 1067 ? 1.320   -15.349 -16.712 1.00 94.42 1067 A 1 
ATOM 8461 N N   . PHE A 1 1068 ? 7.527   -11.188 -16.077 1.00 97.31 1068 A 1 
ATOM 8462 C CA  . PHE A 1 1068 ? 8.971   -10.984 -16.256 1.00 97.08 1068 A 1 
ATOM 8463 C C   . PHE A 1 1068 ? 9.501   -9.713  -15.579 1.00 97.15 1068 A 1 
ATOM 8464 O O   . PHE A 1 1068 ? 10.707  -9.456  -15.623 1.00 96.16 1068 A 1 
ATOM 8465 C CB  . PHE A 1 1068 ? 9.302   -10.998 -17.756 1.00 96.64 1068 A 1 
ATOM 8466 C CG  . PHE A 1 1068 ? 8.848   -12.243 -18.495 1.00 96.27 1068 A 1 
ATOM 8467 C CD1 . PHE A 1 1068 ? 9.586   -13.436 -18.384 1.00 94.08 1068 A 1 
ATOM 8468 C CD2 . PHE A 1 1068 ? 7.684   -12.217 -19.282 1.00 94.37 1068 A 1 
ATOM 8469 C CE1 . PHE A 1 1068 ? 9.160   -14.595 -19.052 1.00 93.27 1068 A 1 
ATOM 8470 C CE2 . PHE A 1 1068 ? 7.257   -13.379 -19.950 1.00 93.29 1068 A 1 
ATOM 8471 C CZ  . PHE A 1 1068 ? 7.993   -14.566 -19.836 1.00 93.65 1068 A 1 
ATOM 8472 N N   . GLY A 1 1069 ? 8.643   -8.906  -14.953 1.00 96.93 1069 A 1 
ATOM 8473 C CA  . GLY A 1 1069 ? 9.033   -7.616  -14.397 1.00 96.92 1069 A 1 
ATOM 8474 C C   . GLY A 1 1069 ? 9.377   -6.600  -15.487 1.00 97.25 1069 A 1 
ATOM 8475 O O   . GLY A 1 1069 ? 8.683   -6.495  -16.501 1.00 96.62 1069 A 1 
ATOM 8476 N N   . MET A 1 1070 ? 10.439  -5.821  -15.282 1.00 97.02 1070 A 1 
ATOM 8477 C CA  . MET A 1 1070 ? 10.882  -4.779  -16.213 1.00 97.23 1070 A 1 
ATOM 8478 C C   . MET A 1 1070 ? 12.364  -4.906  -16.573 1.00 97.02 1070 A 1 
ATOM 8479 O O   . MET A 1 1070 ? 13.192  -5.311  -15.754 1.00 96.23 1070 A 1 
ATOM 8480 C CB  . MET A 1 1070 ? 10.609  -3.386  -15.629 1.00 97.25 1070 A 1 
ATOM 8481 C CG  . MET A 1 1070 ? 9.122   -3.070  -15.469 1.00 96.23 1070 A 1 
ATOM 8482 S SD  . MET A 1 1070 ? 8.796   -1.438  -14.738 1.00 96.17 1070 A 1 
ATOM 8483 C CE  . MET A 1 1070 ? 9.323   -0.355  -16.091 1.00 90.80 1070 A 1 
ATOM 8484 N N   . ARG A 1 1071 ? 12.712  -4.477  -17.771 1.00 97.15 1071 A 1 
ATOM 8485 C CA  . ARG A 1 1071 ? 14.104  -4.274  -18.199 1.00 96.80 1071 A 1 
ATOM 8486 C C   . ARG A 1 1071 ? 14.634  -2.925  -17.710 1.00 96.90 1071 A 1 
ATOM 8487 O O   . ARG A 1 1071 ? 13.877  -1.978  -17.496 1.00 96.21 1071 A 1 
ATOM 8488 C CB  . ARG A 1 1071 ? 14.211  -4.350  -19.726 1.00 95.85 1071 A 1 
ATOM 8489 C CG  . ARG A 1 1071 ? 13.826  -5.716  -20.314 1.00 92.89 1071 A 1 
ATOM 8490 C CD  . ARG A 1 1071 ? 13.879  -5.684  -21.843 1.00 91.92 1071 A 1 
ATOM 8491 N NE  . ARG A 1 1071 ? 12.873  -4.751  -22.392 1.00 87.71 1071 A 1 
ATOM 8492 C CZ  . ARG A 1 1071 ? 11.731  -5.046  -22.983 1.00 85.83 1071 A 1 
ATOM 8493 N NH1 . ARG A 1 1071 ? 11.388  -6.267  -23.264 1.00 75.99 1071 A 1 
ATOM 8494 N NH2 . ARG A 1 1071 ? 10.896  -4.099  -23.286 1.00 78.43 1071 A 1 
ATOM 8495 N N   . ALA A 1 1072 ? 15.955  -2.801  -17.608 1.00 96.43 1072 A 1 
ATOM 8496 C CA  . ALA A 1 1072 ? 16.593  -1.509  -17.367 1.00 96.24 1072 A 1 
ATOM 8497 C C   . ALA A 1 1072 ? 16.210  -0.497  -18.466 1.00 96.54 1072 A 1 
ATOM 8498 O O   . ALA A 1 1072 ? 16.226  -0.819  -19.653 1.00 95.29 1072 A 1 
ATOM 8499 C CB  . ALA A 1 1072 ? 18.107  -1.702  -17.268 1.00 94.97 1072 A 1 
ATOM 8500 N N   . ASN A 1 1073 ? 15.884  0.725   -18.050 1.00 96.76 1073 A 1 
ATOM 8501 C CA  . ASN A 1 1073 ? 15.396  1.837   -18.874 1.00 96.69 1073 A 1 
ATOM 8502 C C   . ASN A 1 1073 ? 14.063  1.591   -19.607 1.00 96.94 1073 A 1 
ATOM 8503 O O   . ASN A 1 1073 ? 13.676  2.407   -20.443 1.00 95.56 1073 A 1 
ATOM 8504 C CB  . ASN A 1 1073 ? 16.508  2.352   -19.801 1.00 95.97 1073 A 1 
ATOM 8505 C CG  . ASN A 1 1073 ? 17.755  2.737   -19.038 1.00 93.22 1073 A 1 
ATOM 8506 O OD1 . ASN A 1 1073 ? 17.731  3.590   -18.165 1.00 85.02 1073 A 1 
ATOM 8507 N ND2 . ASN A 1 1073 ? 18.874  2.120   -19.331 1.00 83.48 1073 A 1 
ATOM 8508 N N   . GLU A 1 1074 ? 13.346  0.522   -19.279 1.00 96.96 1074 A 1 
ATOM 8509 C CA  . GLU A 1 1074 ? 11.981  0.319   -19.772 1.00 97.18 1074 A 1 
ATOM 8510 C C   . GLU A 1 1074 ? 11.002  1.221   -19.021 1.00 97.64 1074 A 1 
ATOM 8511 O O   . GLU A 1 1074 ? 11.122  1.419   -17.811 1.00 97.02 1074 A 1 
ATOM 8512 C CB  . GLU A 1 1074 ? 11.599  -1.160  -19.651 1.00 96.65 1074 A 1 
ATOM 8513 C CG  . GLU A 1 1074 ? 10.205  -1.478  -20.213 1.00 95.65 1074 A 1 
ATOM 8514 C CD  . GLU A 1 1074 ? 9.914   -2.983  -20.199 1.00 96.44 1074 A 1 
ATOM 8515 O OE1 . GLU A 1 1074 ? 9.139   -3.447  -21.066 1.00 91.45 1074 A 1 
ATOM 8516 O OE2 . GLU A 1 1074 ? 10.500  -3.722  -19.374 1.00 93.01 1074 A 1 
ATOM 8517 N N   . THR A 1 1075 ? 10.008  1.750   -19.745 1.00 97.30 1075 A 1 
ATOM 8518 C CA  . THR A 1 1075 ? 8.890   2.508   -19.181 1.00 97.38 1075 A 1 
ATOM 8519 C C   . THR A 1 1075 ? 7.591   1.740   -19.391 1.00 97.25 1075 A 1 
ATOM 8520 O O   . THR A 1 1075 ? 7.296   1.328   -20.510 1.00 96.44 1075 A 1 
ATOM 8521 C CB  . THR A 1 1075 ? 8.792   3.916   -19.786 1.00 97.01 1075 A 1 
ATOM 8522 O OG1 . THR A 1 1075 ? 10.001  4.613   -19.570 1.00 94.13 1075 A 1 
ATOM 8523 C CG2 . THR A 1 1075 ? 7.680   4.757   -19.158 1.00 93.47 1075 A 1 
ATOM 8524 N N   . VAL A 1 1076 ? 6.810   1.583   -18.317 1.00 97.21 1076 A 1 
ATOM 8525 C CA  . VAL A 1 1076 ? 5.454   1.025   -18.352 1.00 97.11 1076 A 1 
ATOM 8526 C C   . VAL A 1 1076 ? 4.458   2.055   -17.835 1.00 97.38 1076 A 1 
ATOM 8527 O O   . VAL A 1 1076 ? 4.767   2.860   -16.953 1.00 96.76 1076 A 1 
ATOM 8528 C CB  . VAL A 1 1076 ? 5.340   -0.312  -17.590 1.00 96.36 1076 A 1 
ATOM 8529 C CG1 . VAL A 1 1076 ? 6.259   -1.373  -18.205 1.00 90.08 1076 A 1 
ATOM 8530 C CG2 . VAL A 1 1076 ? 5.642   -0.189  -16.093 1.00 89.48 1076 A 1 
ATOM 8531 N N   . GLU A 1 1077 ? 3.254   2.031   -18.390 1.00 97.06 1077 A 1 
ATOM 8532 C CA  . GLU A 1 1077 ? 2.154   2.907   -17.986 1.00 96.73 1077 A 1 
ATOM 8533 C C   . GLU A 1 1077 ? 1.009   2.062   -17.420 1.00 96.72 1077 A 1 
ATOM 8534 O O   . GLU A 1 1077 ? 0.527   1.130   -18.061 1.00 95.33 1077 A 1 
ATOM 8535 C CB  . GLU A 1 1077 ? 1.729   3.786   -19.173 1.00 95.54 1077 A 1 
ATOM 8536 C CG  . GLU A 1 1077 ? 0.695   4.840   -18.751 1.00 88.50 1077 A 1 
ATOM 8537 C CD  . GLU A 1 1077 ? 0.344   5.842   -19.863 1.00 89.30 1077 A 1 
ATOM 8538 O OE1 . GLU A 1 1077 ? -0.499  6.730   -19.584 1.00 79.49 1077 A 1 
ATOM 8539 O OE2 . GLU A 1 1077 ? 0.859   5.742   -20.991 1.00 82.37 1077 A 1 
ATOM 8540 N N   . ILE A 1 1078 ? 0.576   2.386   -16.205 1.00 96.60 1078 A 1 
ATOM 8541 C CA  . ILE A 1 1078 ? -0.449  1.642   -15.472 1.00 96.42 1078 A 1 
ATOM 8542 C C   . ILE A 1 1078 ? -1.557  2.609   -15.071 1.00 96.30 1078 A 1 
ATOM 8543 O O   . ILE A 1 1078 ? -1.329  3.540   -14.302 1.00 95.05 1078 A 1 
ATOM 8544 C CB  . ILE A 1 1078 ? 0.151   0.924   -14.239 1.00 96.04 1078 A 1 
ATOM 8545 C CG1 . ILE A 1 1078 ? 1.408   0.091   -14.601 1.00 93.34 1078 A 1 
ATOM 8546 C CG2 . ILE A 1 1078 ? -0.920  0.035   -13.583 1.00 93.04 1078 A 1 
ATOM 8547 C CD1 . ILE A 1 1078 ? 2.166   -0.418  -13.374 1.00 88.34 1078 A 1 
ATOM 8548 N N   . GLU A 1 1079 ? -2.767  2.373   -15.550 1.00 95.34 1079 A 1 
ATOM 8549 C CA  . GLU A 1 1079 ? -3.947  3.116   -15.109 1.00 94.79 1079 A 1 
ATOM 8550 C C   . GLU A 1 1079 ? -4.506  2.473   -13.838 1.00 94.35 1079 A 1 
ATOM 8551 O O   . GLU A 1 1079 ? -5.075  1.385   -13.868 1.00 92.59 1079 A 1 
ATOM 8552 C CB  . GLU A 1 1079 ? -4.956  3.217   -16.261 1.00 94.03 1079 A 1 
ATOM 8553 C CG  . GLU A 1 1079 ? -6.118  4.167   -15.916 1.00 90.52 1079 A 1 
ATOM 8554 C CD  . GLU A 1 1079 ? -6.922  4.606   -17.153 1.00 89.46 1079 A 1 
ATOM 8555 O OE1 . GLU A 1 1079 ? -7.501  5.721   -17.104 1.00 80.45 1079 A 1 
ATOM 8556 O OE2 . GLU A 1 1079 ? -6.893  3.888   -18.175 1.00 82.22 1079 A 1 
ATOM 8557 N N   . ILE A 1 1080 ? -4.295  3.142   -12.707 1.00 94.26 1080 A 1 
ATOM 8558 C CA  . ILE A 1 1080 ? -4.717  2.656   -11.384 1.00 92.64 1080 A 1 
ATOM 8559 C C   . ILE A 1 1080 ? -6.144  3.071   -11.019 1.00 92.40 1080 A 1 
ATOM 8560 O O   . ILE A 1 1080 ? -6.741  2.467   -10.137 1.00 90.35 1080 A 1 
ATOM 8561 C CB  . ILE A 1 1080 ? -3.714  3.077   -10.287 1.00 91.76 1080 A 1 
ATOM 8562 C CG1 . ILE A 1 1080 ? -3.517  4.606   -10.199 1.00 89.09 1080 A 1 
ATOM 8563 C CG2 . ILE A 1 1080 ? -2.380  2.346   -10.497 1.00 87.64 1080 A 1 
ATOM 8564 C CD1 . ILE A 1 1080 ? -2.822  5.069   -8.910  1.00 86.32 1080 A 1 
ATOM 8565 N N   . ASP A 1 1081 ? -6.665  4.091   -11.668 1.00 91.47 1081 A 1 
ATOM 8566 C CA  . ASP A 1 1081 ? -8.003  4.645   -11.473 1.00 91.69 1081 A 1 
ATOM 8567 C C   . ASP A 1 1081 ? -8.337  5.512   -12.690 1.00 93.31 1081 A 1 
ATOM 8568 O O   . ASP A 1 1081 ? -7.426  5.922   -13.415 1.00 92.09 1081 A 1 
ATOM 8569 C CB  . ASP A 1 1081 ? -7.994  5.476   -10.182 1.00 89.82 1081 A 1 
ATOM 8570 C CG  . ASP A 1 1081 ? -9.369  5.847   -9.639  1.00 86.43 1081 A 1 
ATOM 8571 O OD1 . ASP A 1 1081 ? -10.382 5.405   -10.217 1.00 81.45 1081 A 1 
ATOM 8572 O OD2 . ASP A 1 1081 ? -9.353  6.616   -8.633  1.00 80.12 1081 A 1 
ATOM 8573 N N   . THR A 1 1082 ? -9.591  5.828   -12.929 1.00 91.72 1082 A 1 
ATOM 8574 C CA  . THR A 1 1082 ? -9.999  6.640   -14.080 1.00 92.55 1082 A 1 
ATOM 8575 C C   . THR A 1 1082 ? -9.229  7.966   -14.118 1.00 93.04 1082 A 1 
ATOM 8576 O O   . THR A 1 1082 ? -9.347  8.802   -13.225 1.00 90.92 1082 A 1 
ATOM 8577 C CB  . THR A 1 1082 ? -11.509 6.901   -14.065 1.00 91.85 1082 A 1 
ATOM 8578 O OG1 . THR A 1 1082 ? -12.205 5.678   -14.025 1.00 84.66 1082 A 1 
ATOM 8579 C CG2 . THR A 1 1082 ? -11.982 7.637   -15.315 1.00 82.92 1082 A 1 
ATOM 8580 N N   . GLY A 1 1083 ? -8.422  8.152   -15.159 1.00 92.57 1083 A 1 
ATOM 8581 C CA  . GLY A 1 1083 ? -7.583  9.342   -15.338 1.00 93.09 1083 A 1 
ATOM 8582 C C   . GLY A 1 1083 ? -6.351  9.425   -14.427 1.00 93.97 1083 A 1 
ATOM 8583 O O   . GLY A 1 1083 ? -5.602  10.398  -14.518 1.00 92.02 1083 A 1 
ATOM 8584 N N   . LYS A 1 1084 ? -6.096  8.429   -13.578 1.00 93.60 1084 A 1 
ATOM 8585 C CA  . LYS A 1 1084 ? -4.896  8.352   -12.731 1.00 93.77 1084 A 1 
ATOM 8586 C C   . LYS A 1 1084 ? -3.938  7.293   -13.265 1.00 94.84 1084 A 1 
ATOM 8587 O O   . LYS A 1 1084 ? -4.175  6.092   -13.137 1.00 93.65 1084 A 1 
ATOM 8588 C CB  . LYS A 1 1084 ? -5.257  8.069   -11.269 1.00 91.75 1084 A 1 
ATOM 8589 C CG  . LYS A 1 1084 ? -6.117  9.161   -10.620 1.00 84.25 1084 A 1 
ATOM 8590 C CD  . LYS A 1 1084 ? -6.400  8.780   -9.160  1.00 79.01 1084 A 1 
ATOM 8591 C CE  . LYS A 1 1084 ? -7.513  9.652   -8.565  1.00 70.91 1084 A 1 
ATOM 8592 N NZ  . LYS A 1 1084 ? -8.275  8.902   -7.532  1.00 62.68 1084 A 1 
ATOM 8593 N N   . ARG A 1 1085 ? -2.823  7.743   -13.828 1.00 94.14 1085 A 1 
ATOM 8594 C CA  . ARG A 1 1085 ? -1.804  6.890   -14.441 1.00 95.15 1085 A 1 
ATOM 8595 C C   . ARG A 1 1085 ? -0.482  6.961   -13.686 1.00 95.47 1085 A 1 
ATOM 8596 O O   . ARG A 1 1085 ? -0.035  8.042   -13.300 1.00 93.65 1085 A 1 
ATOM 8597 C CB  . ARG A 1 1085 ? -1.635  7.252   -15.921 1.00 94.45 1085 A 1 
ATOM 8598 C CG  . ARG A 1 1085 ? -2.909  6.920   -16.721 1.00 87.44 1085 A 1 
ATOM 8599 C CD  . ARG A 1 1085 ? -2.735  7.320   -18.182 1.00 86.57 1085 A 1 
ATOM 8600 N NE  . ARG A 1 1085 ? -3.932  7.005   -18.984 1.00 79.55 1085 A 1 
ATOM 8601 C CZ  . ARG A 1 1085 ? -3.977  7.038   -20.302 1.00 73.43 1085 A 1 
ATOM 8602 N NH1 . ARG A 1 1085 ? -2.941  7.355   -21.028 1.00 65.95 1085 A 1 
ATOM 8603 N NH2 . ARG A 1 1085 ? -5.079  6.743   -20.929 1.00 65.02 1085 A 1 
ATOM 8604 N N   . LEU A 1 1086 ? 0.137   5.806   -13.500 1.00 94.94 1086 A 1 
ATOM 8605 C CA  . LEU A 1 1086 ? 1.514   5.677   -13.055 1.00 95.17 1086 A 1 
ATOM 8606 C C   . LEU A 1 1086 ? 2.393   5.446   -14.281 1.00 96.50 1086 A 1 
ATOM 8607 O O   . LEU A 1 1086 ? 2.227   4.448   -14.977 1.00 95.96 1086 A 1 
ATOM 8608 C CB  . LEU A 1 1086 ? 1.667   4.523   -12.047 1.00 94.30 1086 A 1 
ATOM 8609 C CG  . LEU A 1 1086 ? 0.783   4.616   -10.792 1.00 92.38 1086 A 1 
ATOM 8610 C CD1 . LEU A 1 1086 ? 1.068   3.414   -9.888  1.00 88.57 1086 A 1 
ATOM 8611 C CD2 . LEU A 1 1086 ? 1.038   5.895   -9.992  1.00 88.67 1086 A 1 
ATOM 8612 N N   . ILE A 1 1087 ? 3.327   6.356   -14.519 1.00 96.57 1087 A 1 
ATOM 8613 C CA  . ILE A 1 1087 ? 4.377   6.200   -15.526 1.00 96.97 1087 A 1 
ATOM 8614 C C   . ILE A 1 1087 ? 5.635   5.781   -14.777 1.00 97.17 1087 A 1 
ATOM 8615 O O   . ILE A 1 1087 ? 6.186   6.572   -14.006 1.00 96.39 1087 A 1 
ATOM 8616 C CB  . ILE A 1 1087 ? 4.569   7.497   -16.341 1.00 96.92 1087 A 1 
ATOM 8617 C CG1 . ILE A 1 1087 ? 3.245   7.929   -17.017 1.00 95.58 1087 A 1 
ATOM 8618 C CG2 . ILE A 1 1087 ? 5.677   7.284   -17.387 1.00 95.37 1087 A 1 
ATOM 8619 C CD1 . ILE A 1 1087 ? 3.310   9.299   -17.701 1.00 90.39 1087 A 1 
ATOM 8620 N N   . ILE A 1 1088 ? 6.050   4.535   -14.952 1.00 97.20 1088 A 1 
ATOM 8621 C CA  . ILE A 1 1088 ? 7.136   3.909   -14.198 1.00 97.35 1088 A 1 
ATOM 8622 C C   . ILE A 1 1088 ? 8.277   3.589   -15.153 1.00 97.57 1088 A 1 
ATOM 8623 O O   . ILE A 1 1088 ? 8.083   2.859   -16.120 1.00 97.18 1088 A 1 
ATOM 8624 C CB  . ILE A 1 1088 ? 6.641   2.642   -13.463 1.00 97.09 1088 A 1 
ATOM 8625 C CG1 . ILE A 1 1088 ? 5.488   2.976   -12.484 1.00 95.65 1088 A 1 
ATOM 8626 C CG2 . ILE A 1 1088 ? 7.807   1.968   -12.721 1.00 95.60 1088 A 1 
ATOM 8627 C CD1 . ILE A 1 1088 ? 4.774   1.739   -11.927 1.00 93.22 1088 A 1 
ATOM 8628 N N   . THR A 1 1089 ? 9.477   4.081   -14.856 1.00 97.67 1089 A 1 
ATOM 8629 C CA  . THR A 1 1089 ? 10.703  3.699   -15.568 1.00 97.74 1089 A 1 
ATOM 8630 C C   . THR A 1 1089 ? 11.662  3.012   -14.605 1.00 97.69 1089 A 1 
ATOM 8631 O O   . THR A 1 1089 ? 12.076  3.618   -13.614 1.00 97.08 1089 A 1 
ATOM 8632 C CB  . THR A 1 1089 ? 11.387  4.912   -16.221 1.00 97.46 1089 A 1 
ATOM 8633 O OG1 . THR A 1 1089 ? 10.495  5.632   -17.035 1.00 93.93 1089 A 1 
ATOM 8634 C CG2 . THR A 1 1089 ? 12.564  4.505   -17.107 1.00 93.21 1089 A 1 
ATOM 8635 N N   . LEU A 1 1090 ? 12.066  1.771   -14.888 1.00 97.75 1090 A 1 
ATOM 8636 C CA  . LEU A 1 1090 ? 13.133  1.099   -14.146 1.00 97.64 1090 A 1 
ATOM 8637 C C   . LEU A 1 1090 ? 14.484  1.647   -14.615 1.00 97.39 1090 A 1 
ATOM 8638 O O   . LEU A 1 1090 ? 14.861  1.472   -15.769 1.00 96.36 1090 A 1 
ATOM 8639 C CB  . LEU A 1 1090 ? 13.000  -0.429  -14.309 1.00 97.22 1090 A 1 
ATOM 8640 C CG  . LEU A 1 1090 ? 13.930  -1.233  -13.369 1.00 96.44 1090 A 1 
ATOM 8641 C CD1 . LEU A 1 1090 ? 13.402  -2.658  -13.198 1.00 91.51 1090 A 1 
ATOM 8642 C CD2 . LEU A 1 1090 ? 15.367  -1.363  -13.883 1.00 91.27 1090 A 1 
ATOM 8643 N N   . LYS A 1 1091 ? 15.235  2.309   -13.724 1.00 96.90 1091 A 1 
ATOM 8644 C CA  . LYS A 1 1091 ? 16.545  2.887   -14.071 1.00 96.42 1091 A 1 
ATOM 8645 C C   . LYS A 1 1091 ? 17.663  1.859   -13.954 1.00 96.36 1091 A 1 
ATOM 8646 O O   . LYS A 1 1091 ? 18.382  1.631   -14.928 1.00 94.39 1091 A 1 
ATOM 8647 C CB  . LYS A 1 1091 ? 16.831  4.131   -13.214 1.00 96.30 1091 A 1 
ATOM 8648 C CG  . LYS A 1 1091 ? 15.831  5.282   -13.420 1.00 95.21 1091 A 1 
ATOM 8649 C CD  . LYS A 1 1091 ? 15.810  5.818   -14.864 1.00 91.49 1091 A 1 
ATOM 8650 C CE  . LYS A 1 1091 ? 14.877  7.029   -14.913 1.00 86.50 1091 A 1 
ATOM 8651 N NZ  . LYS A 1 1091 ? 14.735  7.592   -16.280 1.00 78.61 1091 A 1 
ATOM 8652 N N   . THR A 1 1092 ? 17.817  1.249   -12.773 1.00 96.76 1092 A 1 
ATOM 8653 C CA  . THR A 1 1092 ? 18.863  0.249   -12.531 1.00 96.56 1092 A 1 
ATOM 8654 C C   . THR A 1 1092 ? 18.532  -0.617  -11.317 1.00 96.91 1092 A 1 
ATOM 8655 O O   . THR A 1 1092 ? 17.756  -0.207  -10.451 1.00 96.14 1092 A 1 
ATOM 8656 C CB  . THR A 1 1092 ? 20.238  0.931   -12.375 1.00 95.07 1092 A 1 
ATOM 8657 O OG1 . THR A 1 1092 ? 21.261  -0.032  -12.373 1.00 88.62 1092 A 1 
ATOM 8658 C CG2 . THR A 1 1092 ? 20.395  1.769   -11.104 1.00 87.28 1092 A 1 
ATOM 8659 N N   . ILE A 1 1093 ? 19.144  -1.791  -11.253 1.00 95.93 1093 A 1 
ATOM 8660 C CA  . ILE A 1 1093 ? 19.118  -2.720  -10.119 1.00 96.03 1093 A 1 
ATOM 8661 C C   . ILE A 1 1093 ? 20.562  -2.880  -9.640  1.00 95.79 1093 A 1 
ATOM 8662 O O   . ILE A 1 1093 ? 21.449  -3.114  -10.461 1.00 94.27 1093 A 1 
ATOM 8663 C CB  . ILE A 1 1093 ? 18.487  -4.074  -10.524 1.00 96.05 1093 A 1 
ATOM 8664 C CG1 . ILE A 1 1093 ? 17.079  -3.877  -11.135 1.00 95.07 1093 A 1 
ATOM 8665 C CG2 . ILE A 1 1093 ? 18.447  -5.013  -9.304  1.00 94.48 1093 A 1 
ATOM 8666 C CD1 . ILE A 1 1093 ? 16.364  -5.160  -11.570 1.00 93.19 1093 A 1 
ATOM 8667 N N   . THR A 1 1094 ? 20.831  -2.732  -8.342  1.00 95.84 1094 A 1 
ATOM 8668 C CA  . THR A 1 1094 ? 22.183  -2.890  -7.784  1.00 95.02 1094 A 1 
ATOM 8669 C C   . THR A 1 1094 ? 22.580  -4.355  -7.648  1.00 95.24 1094 A 1 
ATOM 8670 O O   . THR A 1 1094 ? 21.731  -5.250  -7.653  1.00 94.96 1094 A 1 
ATOM 8671 C CB  . THR A 1 1094 ? 22.353  -2.191  -6.421  1.00 94.64 1094 A 1 
ATOM 8672 O OG1 . THR A 1 1094 ? 21.591  -2.804  -5.411  1.00 91.78 1094 A 1 
ATOM 8673 C CG2 . THR A 1 1094 ? 21.977  -0.714  -6.488  1.00 89.88 1094 A 1 
ATOM 8674 N N   . GLU A 1 1095 ? 23.872  -4.606  -7.451  1.00 95.35 1095 A 1 
ATOM 8675 C CA  . GLU A 1 1095 ? 24.317  -5.864  -6.845  1.00 94.96 1095 A 1 
ATOM 8676 C C   . GLU A 1 1095 ? 23.748  -6.023  -5.421  1.00 94.86 1095 A 1 
ATOM 8677 O O   . GLU A 1 1095 ? 23.411  -5.008  -4.793  1.00 93.75 1095 A 1 
ATOM 8678 C CB  . GLU A 1 1095 ? 25.849  -5.949  -6.857  1.00 94.19 1095 A 1 
ATOM 8679 C CG  . GLU A 1 1095 ? 26.432  -6.078  -8.281  1.00 88.75 1095 A 1 
ATOM 8680 C CD  . GLU A 1 1095 ? 25.784  -7.218  -9.085  1.00 85.21 1095 A 1 
ATOM 8681 O OE1 . GLU A 1 1095 ? 25.474  -6.987  -10.275 1.00 74.66 1095 A 1 
ATOM 8682 O OE2 . GLU A 1 1095 ? 25.491  -8.283  -8.490  1.00 75.13 1095 A 1 
ATOM 8683 N N   . PRO A 1 1096 ? 23.588  -7.254  -4.925  1.00 94.36 1096 A 1 
ATOM 8684 C CA  . PRO A 1 1096 ? 23.119  -7.496  -3.570  1.00 94.14 1096 A 1 
ATOM 8685 C C   . PRO A 1 1096 ? 24.127  -6.964  -2.546  1.00 93.93 1096 A 1 
ATOM 8686 O O   . PRO A 1 1096 ? 25.339  -7.059  -2.743  1.00 92.43 1096 A 1 
ATOM 8687 C CB  . PRO A 1 1096 ? 22.921  -9.009  -3.462  1.00 93.20 1096 A 1 
ATOM 8688 C CG  . PRO A 1 1096 ? 23.924  -9.565  -4.475  1.00 91.16 1096 A 1 
ATOM 8689 C CD  . PRO A 1 1096 ? 23.942  -8.510  -5.572  1.00 93.31 1096 A 1 
ATOM 8690 N N   . ASP A 1 1097 ? 23.626  -6.414  -1.453  1.00 93.61 1097 A 1 
ATOM 8691 C CA  . ASP A 1 1097 ? 24.440  -6.052  -0.293  1.00 92.25 1097 A 1 
ATOM 8692 C C   . ASP A 1 1097 ? 24.826  -7.292  0.546   1.00 92.05 1097 A 1 
ATOM 8693 O O   . ASP A 1 1097 ? 24.490  -8.431  0.214   1.00 90.75 1097 A 1 
ATOM 8694 C CB  . ASP A 1 1097 ? 23.735  -4.937  0.510   1.00 91.08 1097 A 1 
ATOM 8695 C CG  . ASP A 1 1097 ? 22.499  -5.369  1.315   1.00 89.68 1097 A 1 
ATOM 8696 O OD1 . ASP A 1 1097 ? 22.209  -6.582  1.398   1.00 85.22 1097 A 1 
ATOM 8697 O OD2 . ASP A 1 1097 ? 21.873  -4.466  1.919   1.00 85.57 1097 A 1 
ATOM 8698 N N   . GLU A 1 1098 ? 25.514  -7.075  1.668   1.00 90.08 1098 A 1 
ATOM 8699 C CA  . GLU A 1 1098 ? 25.941  -8.154  2.579   1.00 88.28 1098 A 1 
ATOM 8700 C C   . GLU A 1 1098 ? 24.771  -8.975  3.156   1.00 87.49 1098 A 1 
ATOM 8701 O O   . GLU A 1 1098 ? 24.955  -10.117 3.584   1.00 84.04 1098 A 1 
ATOM 8702 C CB  . GLU A 1 1098 ? 26.743  -7.553  3.746   1.00 86.51 1098 A 1 
ATOM 8703 C CG  . GLU A 1 1098 ? 28.028  -6.836  3.303   1.00 77.94 1098 A 1 
ATOM 8704 C CD  . GLU A 1 1098 ? 28.844  -6.273  4.480   1.00 72.34 1098 A 1 
ATOM 8705 O OE1 . GLU A 1 1098 ? 29.957  -5.769  4.209   1.00 64.54 1098 A 1 
ATOM 8706 O OE2 . GLU A 1 1098 ? 28.353  -6.330  5.632   1.00 64.37 1098 A 1 
ATOM 8707 N N   . LYS A 1 1099 ? 23.566  -8.408  3.156   1.00 89.85 1099 A 1 
ATOM 8708 C CA  . LYS A 1 1099 ? 22.328  -9.057  3.612   1.00 88.67 1099 A 1 
ATOM 8709 C C   . LYS A 1 1099 ? 21.570  -9.740  2.470   1.00 90.09 1099 A 1 
ATOM 8710 O O   . LYS A 1 1099 ? 20.513  -10.313 2.704   1.00 88.29 1099 A 1 
ATOM 8711 C CB  . LYS A 1 1099 ? 21.438  -8.036  4.337   1.00 86.86 1099 A 1 
ATOM 8712 C CG  . LYS A 1 1099 ? 22.111  -7.429  5.577   1.00 82.21 1099 A 1 
ATOM 8713 C CD  . LYS A 1 1099 ? 21.182  -6.399  6.221   1.00 77.46 1099 A 1 
ATOM 8714 C CE  . LYS A 1 1099 ? 21.869  -5.765  7.429   1.00 70.71 1099 A 1 
ATOM 8715 N NZ  . LYS A 1 1099 ? 21.037  -4.683  8.012   1.00 63.52 1099 A 1 
ATOM 8716 N N   . GLY A 1 1100 ? 22.078  -9.677  1.248   1.00 91.43 1100 A 1 
ATOM 8717 C CA  . GLY A 1 1100 ? 21.427  -10.202 0.051   1.00 91.74 1100 A 1 
ATOM 8718 C C   . GLY A 1 1100 ? 20.289  -9.319  -0.472  1.00 93.01 1100 A 1 
ATOM 8719 O O   . GLY A 1 1100 ? 19.458  -9.799  -1.231  1.00 92.07 1100 A 1 
ATOM 8720 N N   . VAL A 1 1101 ? 20.217  -8.045  -0.073  1.00 92.76 1101 A 1 
ATOM 8721 C CA  . VAL A 1 1101 ? 19.180  -7.108  -0.523  1.00 93.41 1101 A 1 
ATOM 8722 C C   . VAL A 1 1101 ? 19.668  -6.332  -1.740  1.00 94.53 1101 A 1 
ATOM 8723 O O   . VAL A 1 1101 ? 20.751  -5.750  -1.732  1.00 94.22 1101 A 1 
ATOM 8724 C CB  . VAL A 1 1101 ? 18.746  -6.160  0.610   1.00 92.18 1101 A 1 
ATOM 8725 C CG1 . VAL A 1 1101 ? 17.664  -5.173  0.149   1.00 88.97 1101 A 1 
ATOM 8726 C CG2 . VAL A 1 1101 ? 18.176  -6.942  1.799   1.00 87.84 1101 A 1 
ATOM 8727 N N   . ARG A 1 1102 ? 18.851  -6.273  -2.791  1.00 95.44 1102 A 1 
ATOM 8728 C CA  . ARG A 1 1102 ? 19.090  -5.424  -3.964  1.00 95.77 1102 A 1 
ATOM 8729 C C   . ARG A 1 1102 ? 18.268  -4.148  -3.881  1.00 95.66 1102 A 1 
ATOM 8730 O O   . ARG A 1 1102 ? 17.085  -4.174  -3.540  1.00 94.91 1102 A 1 
ATOM 8731 C CB  . ARG A 1 1102 ? 18.782  -6.182  -5.258  1.00 95.90 1102 A 1 
ATOM 8732 C CG  . ARG A 1 1102 ? 19.768  -7.333  -5.492  1.00 94.02 1102 A 1 
ATOM 8733 C CD  . ARG A 1 1102 ? 19.499  -7.977  -6.842  1.00 93.84 1102 A 1 
ATOM 8734 N NE  . ARG A 1 1102 ? 20.402  -9.106  -7.086  1.00 91.78 1102 A 1 
ATOM 8735 C CZ  . ARG A 1 1102 ? 21.490  -9.128  -7.823  1.00 93.29 1102 A 1 
ATOM 8736 N NH1 . ARG A 1 1102 ? 21.939  -8.098  -8.478  1.00 83.19 1102 A 1 
ATOM 8737 N NH2 . ARG A 1 1102 ? 22.158  -10.229 -7.904  1.00 85.78 1102 A 1 
ATOM 8738 N N   . THR A 1 1103 ? 18.876  -3.026  -4.258  1.00 96.06 1103 A 1 
ATOM 8739 C CA  . THR A 1 1103 ? 18.168  -1.747  -4.398  1.00 95.97 1103 A 1 
ATOM 8740 C C   . THR A 1 1103 ? 17.774  -1.538  -5.853  1.00 96.76 1103 A 1 
ATOM 8741 O O   . THR A 1 1103 ? 18.626  -1.555  -6.743  1.00 96.19 1103 A 1 
ATOM 8742 C CB  . THR A 1 1103 ? 19.009  -0.568  -3.903  1.00 94.50 1103 A 1 
ATOM 8743 O OG1 . THR A 1 1103 ? 19.459  -0.797  -2.593  1.00 91.27 1103 A 1 
ATOM 8744 C CG2 . THR A 1 1103 ? 18.204  0.734   -3.879  1.00 90.64 1103 A 1 
ATOM 8745 N N   . ILE A 1 1104 ? 16.494  -1.303  -6.105  1.00 96.36 1104 A 1 
ATOM 8746 C CA  . ILE A 1 1104 ? 15.972  -0.960  -7.426  1.00 96.80 1104 A 1 
ATOM 8747 C C   . ILE A 1 1104 ? 15.679  0.533   -7.470  1.00 96.58 1104 A 1 
ATOM 8748 O O   . ILE A 1 1104 ? 14.993  1.071   -6.601  1.00 95.79 1104 A 1 
ATOM 8749 C CB  . ILE A 1 1104 ? 14.726  -1.786  -7.789  1.00 96.98 1104 A 1 
ATOM 8750 C CG1 . ILE A 1 1104 ? 14.959  -3.286  -7.517  1.00 94.91 1104 A 1 
ATOM 8751 C CG2 . ILE A 1 1104 ? 14.371  -1.532  -9.267  1.00 94.69 1104 A 1 
ATOM 8752 C CD1 . ILE A 1 1104 ? 13.799  -4.168  -7.954  1.00 91.32 1104 A 1 
ATOM 8753 N N   . PHE A 1 1105 ? 16.173  1.197   -8.502  1.00 96.75 1105 A 1 
ATOM 8754 C CA  . PHE A 1 1105 ? 15.920  2.604   -8.766  1.00 96.86 1105 A 1 
ATOM 8755 C C   . PHE A 1 1105 ? 14.861  2.735   -9.858  1.00 97.24 1105 A 1 
ATOM 8756 O O   . PHE A 1 1105 ? 15.092  2.354   -11.008 1.00 96.66 1105 A 1 
ATOM 8757 C CB  . PHE A 1 1105 ? 17.220  3.317   -9.145  1.00 96.10 1105 A 1 
ATOM 8758 C CG  . PHE A 1 1105 ? 18.248  3.367   -8.031  1.00 94.90 1105 A 1 
ATOM 8759 C CD1 . PHE A 1 1105 ? 18.346  4.502   -7.206  1.00 91.06 1105 A 1 
ATOM 8760 C CD2 . PHE A 1 1105 ? 19.108  2.277   -7.813  1.00 92.27 1105 A 1 
ATOM 8761 C CE1 . PHE A 1 1105 ? 19.308  4.548   -6.180  1.00 90.55 1105 A 1 
ATOM 8762 C CE2 . PHE A 1 1105 ? 20.064  2.320   -6.783  1.00 90.80 1105 A 1 
ATOM 8763 C CZ  . PHE A 1 1105 ? 20.167  3.459   -5.969  1.00 91.43 1105 A 1 
ATOM 8764 N N   . TYR A 1 1106 ? 13.722  3.308   -9.490  1.00 96.70 1106 A 1 
ATOM 8765 C CA  . TYR A 1 1106 ? 12.656  3.686   -10.403 1.00 96.70 1106 A 1 
ATOM 8766 C C   . TYR A 1 1106 ? 12.563  5.203   -10.540 1.00 96.47 1106 A 1 
ATOM 8767 O O   . TYR A 1 1106 ? 12.884  5.955   -9.624  1.00 95.48 1106 A 1 
ATOM 8768 C CB  . TYR A 1 1106 ? 11.320  3.106   -9.928  1.00 96.72 1106 A 1 
ATOM 8769 C CG  . TYR A 1 1106 ? 11.241  1.595   -9.943  1.00 96.95 1106 A 1 
ATOM 8770 C CD1 . TYR A 1 1106 ? 10.988  0.921   -11.153 1.00 94.89 1106 A 1 
ATOM 8771 C CD2 . TYR A 1 1106 ? 11.375  0.867   -8.748  1.00 95.36 1106 A 1 
ATOM 8772 C CE1 . TYR A 1 1106 ? 10.859  -0.479  -11.168 1.00 94.79 1106 A 1 
ATOM 8773 C CE2 . TYR A 1 1106 ? 11.247  -0.534  -8.760  1.00 94.89 1106 A 1 
ATOM 8774 C CZ  . TYR A 1 1106 ? 10.982  -1.211  -9.970  1.00 95.88 1106 A 1 
ATOM 8775 O OH  . TYR A 1 1106 ? 10.836  -2.555  -9.980  1.00 94.90 1106 A 1 
ATOM 8776 N N   . ASP A 1 1107 ? 12.034  5.637   -11.663 1.00 96.39 1107 A 1 
ATOM 8777 C CA  . ASP A 1 1107 ? 11.358  6.918   -11.824 1.00 96.81 1107 A 1 
ATOM 8778 C C   . ASP A 1 1107 ? 9.853   6.644   -11.901 1.00 97.24 1107 A 1 
ATOM 8779 O O   . ASP A 1 1107 ? 9.419   5.864   -12.741 1.00 96.44 1107 A 1 
ATOM 8780 C CB  . ASP A 1 1107 ? 11.902  7.598   -13.086 1.00 95.68 1107 A 1 
ATOM 8781 C CG  . ASP A 1 1107 ? 11.417  9.027   -13.267 1.00 87.29 1107 A 1 
ATOM 8782 O OD1 . ASP A 1 1107 ? 10.196  9.259   -13.144 1.00 79.06 1107 A 1 
ATOM 8783 O OD2 . ASP A 1 1107 ? 12.291  9.871   -13.550 1.00 79.12 1107 A 1 
ATOM 8784 N N   . MET A 1 1108 ? 9.072   7.237   -11.005 1.00 95.98 1108 A 1 
ATOM 8785 C CA  . MET A 1 1108 ? 7.618   7.136   -11.011 1.00 95.36 1108 A 1 
ATOM 8786 C C   . MET A 1 1108 ? 7.011   8.530   -11.093 1.00 94.39 1108 A 1 
ATOM 8787 O O   . MET A 1 1108 ? 7.129   9.310   -10.148 1.00 92.24 1108 A 1 
ATOM 8788 C CB  . MET A 1 1108 ? 7.128   6.361   -9.776  1.00 94.46 1108 A 1 
ATOM 8789 C CG  . MET A 1 1108 ? 5.608   6.160   -9.801  1.00 92.82 1108 A 1 
ATOM 8790 S SD  . MET A 1 1108 ? 4.926   5.252   -8.378  1.00 90.94 1108 A 1 
ATOM 8791 C CE  . MET A 1 1108 ? 5.113   6.491   -7.072  1.00 82.24 1108 A 1 
ATOM 8792 N N   . ASN A 1 1109 ? 6.347   8.839   -12.201 1.00 94.81 1109 A 1 
ATOM 8793 C CA  . ASN A 1 1109 ? 5.786   10.160  -12.503 1.00 93.83 1109 A 1 
ATOM 8794 C C   . ASN A 1 1109 ? 6.825   11.295  -12.348 1.00 93.19 1109 A 1 
ATOM 8795 O O   . ASN A 1 1109 ? 6.537   12.338  -11.759 1.00 89.75 1109 A 1 
ATOM 8796 C CB  . ASN A 1 1109 ? 4.494   10.383  -11.690 1.00 92.97 1109 A 1 
ATOM 8797 C CG  . ASN A 1 1109 ? 3.349   9.460   -12.065 1.00 91.87 1109 A 1 
ATOM 8798 O OD1 . ASN A 1 1109 ? 3.326   8.808   -13.088 1.00 86.08 1109 A 1 
ATOM 8799 N ND2 . ASN A 1 1109 ? 2.324   9.397   -11.248 1.00 85.63 1109 A 1 
ATOM 8800 N N   . GLY A 1 1110 ? 8.046   11.073  -12.822 1.00 94.33 1110 A 1 
ATOM 8801 C CA  . GLY A 1 1110 ? 9.150   12.039  -12.742 1.00 93.40 1110 A 1 
ATOM 8802 C C   . GLY A 1 1110 ? 9.848   12.124  -11.382 1.00 93.34 1110 A 1 
ATOM 8803 O O   . GLY A 1 1110 ? 10.750  12.940  -11.209 1.00 91.09 1110 A 1 
ATOM 8804 N N   . GLN A 1 1111 ? 9.460   11.308  -10.404 1.00 93.14 1111 A 1 
ATOM 8805 C CA  . GLN A 1 1111 ? 10.076  11.276  -9.079  1.00 92.64 1111 A 1 
ATOM 8806 C C   . GLN A 1 1111 ? 10.875  9.987   -8.874  1.00 93.97 1111 A 1 
ATOM 8807 O O   . GLN A 1 1111 ? 10.348  8.887   -9.041  1.00 93.27 1111 A 1 
ATOM 8808 C CB  . GLN A 1 1111 ? 9.022   11.429  -7.976  1.00 90.78 1111 A 1 
ATOM 8809 C CG  . GLN A 1 1111 ? 8.306   12.786  -8.021  1.00 83.94 1111 A 1 
ATOM 8810 C CD  . GLN A 1 1111 ? 7.363   13.001  -6.838  1.00 79.68 1111 A 1 
ATOM 8811 O OE1 . GLN A 1 1111 ? 7.031   12.113  -6.057  1.00 72.31 1111 A 1 
ATOM 8812 N NE2 . GLN A 1 1111 ? 6.890   14.214  -6.644  1.00 68.77 1111 A 1 
ATOM 8813 N N   . ALA A 1 1112 ? 12.122  10.120  -8.432  1.00 93.33 1112 A 1 
ATOM 8814 C CA  . ALA A 1 1112 ? 12.947  8.978   -8.070  1.00 93.09 1112 A 1 
ATOM 8815 C C   . ALA A 1 1112 ? 12.321  8.181   -6.908  1.00 92.99 1112 A 1 
ATOM 8816 O O   . ALA A 1 1112 ? 11.899  8.746   -5.900  1.00 91.26 1112 A 1 
ATOM 8817 C CB  . ALA A 1 1112 ? 14.363  9.463   -7.744  1.00 92.02 1112 A 1 
ATOM 8818 N N   . ARG A 1 1113 ? 12.296  6.863   -7.040  1.00 94.09 1113 A 1 
ATOM 8819 C CA  . ARG A 1 1113 ? 11.877  5.897   -6.017  1.00 94.09 1113 A 1 
ATOM 8820 C C   . ARG A 1 1113 ? 12.944  4.827   -5.857  1.00 94.97 1113 A 1 
ATOM 8821 O O   . ARG A 1 1113 ? 13.564  4.414   -6.834  1.00 93.92 1113 A 1 
ATOM 8822 C CB  . ARG A 1 1113 ? 10.526  5.269   -6.395  1.00 92.97 1113 A 1 
ATOM 8823 C CG  . ARG A 1 1113 ? 9.336   6.238   -6.367  1.00 89.08 1113 A 1 
ATOM 8824 C CD  . ARG A 1 1113 ? 8.960   6.625   -4.936  1.00 87.69 1113 A 1 
ATOM 8825 N NE  . ARG A 1 1113 ? 7.775   7.504   -4.917  1.00 84.60 1113 A 1 
ATOM 8826 C CZ  . ARG A 1 1113 ? 7.780   8.824   -4.876  1.00 83.14 1113 A 1 
ATOM 8827 N NH1 . ARG A 1 1113 ? 8.889   9.511   -4.843  1.00 73.89 1113 A 1 
ATOM 8828 N NH2 . ARG A 1 1113 ? 6.654   9.476   -4.876  1.00 75.60 1113 A 1 
ATOM 8829 N N   . ARG A 1 1114 ? 13.163  4.387   -4.619  1.00 93.26 1114 A 1 
ATOM 8830 C CA  . ARG A 1 1114 ? 14.070  3.285   -4.289  1.00 92.84 1114 A 1 
ATOM 8831 C C   . ARG A 1 1114 ? 13.263  2.203   -3.599  1.00 93.54 1114 A 1 
ATOM 8832 O O   . ARG A 1 1114 ? 12.585  2.509   -2.626  1.00 91.26 1114 A 1 
ATOM 8833 C CB  . ARG A 1 1114 ? 15.224  3.757   -3.394  1.00 90.15 1114 A 1 
ATOM 8834 C CG  . ARG A 1 1114 ? 16.083  4.832   -4.066  1.00 79.88 1114 A 1 
ATOM 8835 C CD  . ARG A 1 1114 ? 17.233  5.237   -3.142  1.00 80.43 1114 A 1 
ATOM 8836 N NE  . ARG A 1 1114 ? 17.953  6.406   -3.670  1.00 72.23 1114 A 1 
ATOM 8837 C CZ  . ARG A 1 1114 ? 19.013  6.982   -3.125  1.00 66.75 1114 A 1 
ATOM 8838 N NH1 . ARG A 1 1114 ? 19.559  6.528   -2.035  1.00 61.14 1114 A 1 
ATOM 8839 N NH2 . ARG A 1 1114 ? 19.541  8.038   -3.677  1.00 56.74 1114 A 1 
ATOM 8840 N N   . ILE A 1 1115 ? 13.342  0.988   -4.121  1.00 93.72 1115 A 1 
ATOM 8841 C CA  . ILE A 1 1115 ? 12.685  -0.189  -3.551  1.00 94.20 1115 A 1 
ATOM 8842 C C   . ILE A 1 1115 ? 13.771  -1.196  -3.189  1.00 94.58 1115 A 1 
ATOM 8843 O O   . ILE A 1 1115 ? 14.725  -1.376  -3.945  1.00 93.61 1115 A 1 
ATOM 8844 C CB  . ILE A 1 1115 ? 11.638  -0.764  -4.529  1.00 93.65 1115 A 1 
ATOM 8845 C CG1 . ILE A 1 1115 ? 10.559  0.269   -4.931  1.00 89.57 1115 A 1 
ATOM 8846 C CG2 . ILE A 1 1115 ? 10.970  -2.017  -3.956  1.00 89.40 1115 A 1 
ATOM 8847 C CD1 . ILE A 1 1115 ? 9.706   0.828   -3.778  1.00 83.29 1115 A 1 
ATOM 8848 N N   . PHE A 1 1116 ? 13.636  -1.822  -2.030  1.00 93.75 1116 A 1 
ATOM 8849 C CA  . PHE A 1 1116 ? 14.575  -2.808  -1.510  1.00 93.09 1116 A 1 
ATOM 8850 C C   . PHE A 1 1116 ? 13.936  -4.188  -1.610  1.00 93.65 1116 A 1 
ATOM 8851 O O   . PHE A 1 1116 ? 12.866  -4.397  -1.054  1.00 92.25 1116 A 1 
ATOM 8852 C CB  . PHE A 1 1116 ? 14.948  -2.451  -0.067  1.00 91.66 1116 A 1 
ATOM 8853 C CG  . PHE A 1 1116 ? 15.551  -1.065  0.081   1.00 90.05 1116 A 1 
ATOM 8854 C CD1 . PHE A 1 1116 ? 16.918  -0.856  -0.177  1.00 85.47 1116 A 1 
ATOM 8855 C CD2 . PHE A 1 1116 ? 14.739  0.025   0.458   1.00 85.52 1116 A 1 
ATOM 8856 C CE1 . PHE A 1 1116 ? 17.468  0.431   -0.054  1.00 83.81 1116 A 1 
ATOM 8857 C CE2 . PHE A 1 1116 ? 15.294  1.313   0.576   1.00 83.80 1116 A 1 
ATOM 8858 C CZ  . PHE A 1 1116 ? 16.661  1.517   0.322   1.00 85.38 1116 A 1 
ATOM 8859 N N   . ILE A 1 1117 ? 14.575  -5.104  -2.330  1.00 94.48 1117 A 1 
ATOM 8860 C CA  . ILE A 1 1117 ? 14.053  -6.452  -2.549  1.00 95.21 1117 A 1 
ATOM 8861 C C   . ILE A 1 1117 ? 15.105  -7.469  -2.124  1.00 95.01 1117 A 1 
ATOM 8862 O O   . ILE A 1 1117 ? 16.266  -7.379  -2.530  1.00 94.43 1117 A 1 
ATOM 8863 C CB  . ILE A 1 1117 ? 13.628  -6.648  -4.019  1.00 95.40 1117 A 1 
ATOM 8864 C CG1 . ILE A 1 1117 ? 12.549  -5.639  -4.484  1.00 93.26 1117 A 1 
ATOM 8865 C CG2 . ILE A 1 1117 ? 13.148  -8.080  -4.277  1.00 93.72 1117 A 1 
ATOM 8866 C CD1 . ILE A 1 1117 ? 11.188  -5.740  -3.785  1.00 89.92 1117 A 1 
ATOM 8867 N N   . GLN A 1 1118 ? 14.686  -8.450  -1.332  1.00 94.84 1118 A 1 
ATOM 8868 C CA  . GLN A 1 1118 ? 15.512  -9.598  -0.983  1.00 94.11 1118 A 1 
ATOM 8869 C C   . GLN A 1 1118 ? 15.739  -10.461 -2.230  1.00 94.41 1118 A 1 
ATOM 8870 O O   . GLN A 1 1118 ? 14.779  -10.910 -2.854  1.00 93.71 1118 A 1 
ATOM 8871 C CB  . GLN A 1 1118 ? 14.824  -10.388 0.144   1.00 92.49 1118 A 1 
ATOM 8872 C CG  . GLN A 1 1118 ? 15.690  -11.527 0.697   1.00 87.35 1118 A 1 
ATOM 8873 C CD  . GLN A 1 1118 ? 16.972  -11.026 1.358   1.00 86.30 1118 A 1 
ATOM 8874 O OE1 . GLN A 1 1118 ? 16.992  -10.034 2.067   1.00 78.40 1118 A 1 
ATOM 8875 N NE2 . GLN A 1 1118 ? 18.094  -11.676 1.141   1.00 75.29 1118 A 1 
ATOM 8876 N N   . ASP A 1 1119 ? 16.999  -10.704 -2.585  1.00 94.57 1119 A 1 
ATOM 8877 C CA  . ASP A 1 1119 ? 17.348  -11.664 -3.635  1.00 94.63 1119 A 1 
ATOM 8878 C C   . ASP A 1 1119 ? 17.380  -13.072 -3.034  1.00 93.68 1119 A 1 
ATOM 8879 O O   . ASP A 1 1119 ? 18.323  -13.451 -2.338  1.00 92.33 1119 A 1 
ATOM 8880 C CB  . ASP A 1 1119 ? 18.673  -11.270 -4.309  1.00 94.76 1119 A 1 
ATOM 8881 C CG  . ASP A 1 1119 ? 19.020  -12.106 -5.550  1.00 94.62 1119 A 1 
ATOM 8882 O OD1 . ASP A 1 1119 ? 18.489  -13.226 -5.723  1.00 92.01 1119 A 1 
ATOM 8883 O OD2 . ASP A 1 1119 ? 19.839  -11.619 -6.372  1.00 91.89 1119 A 1 
ATOM 8884 N N   . GLU A 1 1120 ? 16.340  -13.852 -3.310  1.00 93.11 1120 A 1 
ATOM 8885 C CA  . GLU A 1 1120 ? 16.174  -15.217 -2.789  1.00 91.48 1120 A 1 
ATOM 8886 C C   . GLU A 1 1120 ? 17.214  -16.203 -3.348  1.00 90.40 1120 A 1 
ATOM 8887 O O   . GLU A 1 1120 ? 17.388  -17.304 -2.826  1.00 86.02 1120 A 1 
ATOM 8888 C CB  . GLU A 1 1120 ? 14.761  -15.715 -3.113  1.00 91.05 1120 A 1 
ATOM 8889 C CG  . GLU A 1 1120 ? 13.662  -14.888 -2.425  1.00 89.57 1120 A 1 
ATOM 8890 C CD  . GLU A 1 1120 ? 12.243  -15.377 -2.765  1.00 86.74 1120 A 1 
ATOM 8891 O OE1 . GLU A 1 1120 ? 11.294  -14.793 -2.198  1.00 77.63 1120 A 1 
ATOM 8892 O OE2 . GLU A 1 1120 ? 12.109  -16.307 -3.601  1.00 78.53 1120 A 1 
ATOM 8893 N N   . ASN A 1 1121 ? 17.938  -15.816 -4.404  1.00 92.65 1121 A 1 
ATOM 8894 C CA  . ASN A 1 1121 ? 18.967  -16.646 -5.027  1.00 90.35 1121 A 1 
ATOM 8895 C C   . ASN A 1 1121 ? 20.351  -16.456 -4.388  1.00 89.70 1121 A 1 
ATOM 8896 O O   . ASN A 1 1121 ? 21.281  -17.199 -4.703  1.00 85.69 1121 A 1 
ATOM 8897 C CB  . ASN A 1 1121 ? 19.003  -16.363 -6.536  1.00 89.31 1121 A 1 
ATOM 8898 C CG  . ASN A 1 1121 ? 17.636  -16.455 -7.179  1.00 86.39 1121 A 1 
ATOM 8899 O OD1 . ASN A 1 1121 ? 17.166  -17.511 -7.555  1.00 78.49 1121 A 1 
ATOM 8900 N ND2 . ASN A 1 1121 ? 16.962  -15.335 -7.344  1.00 77.98 1121 A 1 
ATOM 8901 N N   . VAL A 1 1122 ? 20.504  -15.464 -3.511  1.00 89.02 1122 A 1 
ATOM 8902 C CA  . VAL A 1 1122 ? 21.758  -15.153 -2.822  1.00 87.32 1122 A 1 
ATOM 8903 C C   . VAL A 1 1122 ? 21.671  -15.639 -1.377  1.00 84.51 1122 A 1 
ATOM 8904 O O   . VAL A 1 1122 ? 20.849  -15.178 -0.593  1.00 79.36 1122 A 1 
ATOM 8905 C CB  . VAL A 1 1122 ? 22.081  -13.648 -2.909  1.00 86.49 1122 A 1 
ATOM 8906 C CG1 . VAL A 1 1122 ? 23.384  -13.308 -2.173  1.00 80.27 1122 A 1 
ATOM 8907 C CG2 . VAL A 1 1122 ? 22.260  -13.217 -4.372  1.00 80.68 1122 A 1 
ATOM 8908 N N   . LYS A 1 1123 ? 22.567  -16.555 -0.990  1.00 84.47 1123 A 1 
ATOM 8909 C CA  . LYS A 1 1123 ? 22.716  -16.929 0.424   1.00 80.07 1123 A 1 
ATOM 8910 C C   . LYS A 1 1123 ? 23.365  -15.764 1.176   1.00 78.73 1123 A 1 
ATOM 8911 O O   . LYS A 1 1123 ? 24.554  -15.506 0.990   1.00 72.32 1123 A 1 
ATOM 8912 C CB  . LYS A 1 1123 ? 23.527  -18.225 0.583   1.00 75.61 1123 A 1 
ATOM 8913 C CG  . LYS A 1 1123 ? 22.736  -19.455 0.127   1.00 66.39 1123 A 1 
ATOM 8914 C CD  . LYS A 1 1123 ? 23.521  -20.738 0.424   1.00 60.64 1123 A 1 
ATOM 8915 C CE  . LYS A 1 1123 ? 22.695  -21.953 -0.007  1.00 52.98 1123 A 1 
ATOM 8916 N NZ  . LYS A 1 1123 ? 23.399  -23.225 0.291   1.00 44.88 1123 A 1 
ATOM 8917 N N   . ALA A 1 1124 ? 22.600  -15.084 2.016   1.00 74.59 1124 A 1 
ATOM 8918 C CA  . ALA A 1 1124 ? 23.139  -14.041 2.881   1.00 72.18 1124 A 1 
ATOM 8919 C C   . ALA A 1 1124 ? 24.179  -14.634 3.851   1.00 72.11 1124 A 1 
ATOM 8920 O O   . ALA A 1 1124 ? 23.896  -15.598 4.563   1.00 66.43 1124 A 1 
ATOM 8921 C CB  . ALA A 1 1124 ? 21.984  -13.351 3.613   1.00 67.64 1124 A 1 
ATOM 8922 N N   . ASN A 1 1125 ? 25.376  -14.054 3.898   1.00 71.07 1125 A 1 
ATOM 8923 C CA  . ASN A 1 1125 ? 26.432  -14.450 4.845   1.00 69.70 1125 A 1 
ATOM 8924 C C   . ASN A 1 1125 ? 26.268  -13.800 6.230   1.00 68.12 1125 A 1 
ATOM 8925 O O   . ASN A 1 1125 ? 27.063  -14.061 7.129   1.00 62.43 1125 A 1 
ATOM 8926 C CB  . ASN A 1 1125 ? 27.811  -14.143 4.218   1.00 65.66 1125 A 1 
ATOM 8927 C CG  . ASN A 1 1125 ? 28.298  -15.196 3.237   1.00 59.43 1125 A 1 
ATOM 8928 O OD1 . ASN A 1 1125 ? 27.904  -16.348 3.236   1.00 54.51 1125 A 1 
ATOM 8929 N ND2 . ASN A 1 1125 ? 29.227  -14.837 2.382   1.00 53.47 1125 A 1 
ATOM 8930 N N   . ALA A 1 1126 ? 25.263  -12.945 6.414   1.00 61.38 1126 A 1 
ATOM 8931 C CA  . ALA A 1 1126 ? 25.021  -12.255 7.676   1.00 60.37 1126 A 1 
ATOM 8932 C C   . ALA A 1 1126 ? 24.115  -13.097 8.588   1.00 62.05 1126 A 1 
ATOM 8933 O O   . ALA A 1 1126 ? 22.977  -13.411 8.235   1.00 57.74 1126 A 1 
ATOM 8934 C CB  . ALA A 1 1126 ? 24.457  -10.863 7.388   1.00 54.93 1126 A 1 
ATOM 8935 N N   . SER A 1 1127 ? 24.593  -13.404 9.785   1.00 57.88 1127 A 1 
ATOM 8936 C CA  . SER A 1 1127 ? 23.740  -13.879 10.875  1.00 58.79 1127 A 1 
ATOM 8937 C C   . SER A 1 1127 ? 22.770  -12.756 11.252  1.00 61.16 1127 A 1 
ATOM 8938 O O   . SER A 1 1127 ? 23.128  -11.830 11.981  1.00 57.62 1127 A 1 
ATOM 8939 C CB  . SER A 1 1127 ? 24.591  -14.314 12.079  1.00 52.70 1127 A 1 
ATOM 8940 O OG  . SER A 1 1127 ? 25.387  -13.242 12.553  1.00 46.06 1127 A 1 
ATOM 8941 N N   . VAL A 1 1128 ? 21.550  -12.812 10.737  1.00 55.56 1128 A 1 
ATOM 8942 C CA  . VAL A 1 1128 ? 20.458  -11.958 11.208  1.00 57.93 1128 A 1 
ATOM 8943 C C   . VAL A 1 1128 ? 20.279  -12.265 12.694  1.00 61.09 1128 A 1 
ATOM 8944 O O   . VAL A 1 1128 ? 19.947  -13.398 13.048  1.00 59.15 1128 A 1 
ATOM 8945 C CB  . VAL A 1 1128 ? 19.157  -12.216 10.419  1.00 53.23 1128 A 1 
ATOM 8946 C CG1 . VAL A 1 1128 ? 18.014  -11.311 10.905  1.00 46.89 1128 A 1 
ATOM 8947 C CG2 . VAL A 1 1128 ? 19.360  -11.950 8.919   1.00 47.30 1128 A 1 
ATOM 8948 N N   . LYS A 1 1129 ? 20.551  -11.291 13.575  1.00 58.05 1129 A 1 
ATOM 8949 C CA  . LYS A 1 1129 ? 20.184  -11.433 14.988  1.00 60.85 1129 A 1 
ATOM 8950 C C   . LYS A 1 1129 ? 18.659  -11.548 15.032  1.00 63.70 1129 A 1 
ATOM 8951 O O   . LYS A 1 1129 ? 17.997  -10.572 14.664  1.00 62.00 1129 A 1 
ATOM 8952 C CB  . LYS A 1 1129 ? 20.684  -10.255 15.837  1.00 57.41 1129 A 1 
ATOM 8953 C CG  . LYS A 1 1129 ? 22.197  -10.312 16.094  1.00 51.16 1129 A 1 
ATOM 8954 C CD  . LYS A 1 1129 ? 22.621  -9.193  17.056  1.00 48.49 1129 A 1 
ATOM 8955 C CE  . LYS A 1 1129 ? 24.122  -9.274  17.363  1.00 43.59 1129 A 1 
ATOM 8956 N NZ  . LYS A 1 1129 ? 24.548  -8.220  18.327  1.00 39.40 1129 A 1 
ATOM 8957 N N   . PRO A 1 1130 ? 18.094  -12.705 15.390  1.00 60.26 1130 A 1 
ATOM 8958 C CA  . PRO A 1 1130 ? 16.652  -12.861 15.419  1.00 63.24 1130 A 1 
ATOM 8959 C C   . PRO A 1 1130 ? 16.066  -11.913 16.471  1.00 66.28 1130 A 1 
ATOM 8960 O O   . PRO A 1 1130 ? 16.647  -11.725 17.545  1.00 65.58 1130 A 1 
ATOM 8961 C CB  . PRO A 1 1130 ? 16.394  -14.343 15.714  1.00 60.33 1130 A 1 
ATOM 8962 C CG  . PRO A 1 1130 ? 17.656  -14.790 16.450  1.00 57.17 1130 A 1 
ATOM 8963 C CD  . PRO A 1 1130 ? 18.753  -13.925 15.848  1.00 59.78 1130 A 1 
ATOM 8964 N N   . LYS A 1 1131 ? 14.925  -11.294 16.156  1.00 66.40 1131 A 1 
ATOM 8965 C CA  . LYS A 1 1131 ? 14.109  -10.645 17.187  1.00 70.19 1131 A 1 
ATOM 8966 C C   . LYS A 1 1131 ? 13.619  -11.718 18.162  1.00 73.47 1131 A 1 
ATOM 8967 O O   . LYS A 1 1131 ? 13.484  -12.875 17.770  1.00 71.97 1131 A 1 
ATOM 8968 C CB  . LYS A 1 1131 ? 12.942  -9.860  16.566  1.00 66.85 1131 A 1 
ATOM 8969 C CG  . LYS A 1 1131 ? 13.411  -8.605  15.809  1.00 60.47 1131 A 1 
ATOM 8970 C CD  . LYS A 1 1131 ? 12.204  -7.780  15.329  1.00 57.28 1131 A 1 
ATOM 8971 C CE  . LYS A 1 1131 ? 12.665  -6.490  14.641  1.00 51.29 1131 A 1 
ATOM 8972 N NZ  . LYS A 1 1131 ? 11.514  -5.626  14.243  1.00 46.13 1131 A 1 
ATOM 8973 N N   . ALA A 1 1132 ? 13.365  -11.329 19.406  1.00 73.81 1132 A 1 
ATOM 8974 C CA  . ALA A 1 1132 ? 12.801  -12.246 20.389  1.00 75.39 1132 A 1 
ATOM 8975 C C   . ALA A 1 1132 ? 11.473  -12.820 19.869  1.00 75.41 1132 A 1 
ATOM 8976 O O   . ALA A 1 1132 ? 10.585  -12.070 19.457  1.00 74.13 1132 A 1 
ATOM 8977 C CB  . ALA A 1 1132 ? 12.638  -11.515 21.722  1.00 74.07 1132 A 1 
ATOM 8978 N N   . ASP A 1 1133 ? 11.369  -14.137 19.853  1.00 71.04 1133 A 1 
ATOM 8979 C CA  . ASP A 1 1133 ? 10.158  -14.863 19.484  1.00 71.61 1133 A 1 
ATOM 8980 C C   . ASP A 1 1133 ? 9.268   -14.987 20.722  1.00 71.55 1133 A 1 
ATOM 8981 O O   . ASP A 1 1133 ? 9.679   -15.571 21.726  1.00 69.74 1133 A 1 
ATOM 8982 C CB  . ASP A 1 1133 ? 10.549  -16.227 18.902  1.00 69.47 1133 A 1 
ATOM 8983 C CG  . ASP A 1 1133 ? 9.364   -17.106 18.496  1.00 66.03 1133 A 1 
ATOM 8984 O OD1 . ASP A 1 1133 ? 8.200   -16.682 18.696  1.00 62.44 1133 A 1 
ATOM 8985 O OD2 . ASP A 1 1133 ? 9.646   -18.214 17.995  1.00 60.90 1133 A 1 
ATOM 8986 N N   . LYS A 1 1134 ? 8.053   -14.443 20.638  1.00 70.79 1134 A 1 
ATOM 8987 C CA  . LYS A 1 1134 ? 7.072   -14.464 21.731  1.00 69.75 1134 A 1 
ATOM 8988 C C   . LYS A 1 1134 ? 6.656   -15.884 22.137  1.00 70.25 1134 A 1 
ATOM 8989 O O   . LYS A 1 1134 ? 6.232   -16.089 23.261  1.00 68.04 1134 A 1 
ATOM 8990 C CB  . LYS A 1 1134 ? 5.820   -13.662 21.344  1.00 67.78 1134 A 1 
ATOM 8991 C CG  . LYS A 1 1134 ? 6.068   -12.157 21.159  1.00 62.60 1134 A 1 
ATOM 8992 C CD  . LYS A 1 1134 ? 4.721   -11.452 20.943  1.00 57.78 1134 A 1 
ATOM 8993 C CE  . LYS A 1 1134 ? 4.860   -9.930  20.855  1.00 52.76 1134 A 1 
ATOM 8994 N NZ  . LYS A 1 1134 ? 3.524   -9.274  20.910  1.00 46.23 1134 A 1 
ATOM 8995 N N   . LEU A 1 1135 ? 6.788   -16.842 21.230  1.00 67.94 1135 A 1 
ATOM 8996 C CA  . LEU A 1 1135 ? 6.436   -18.242 21.484  1.00 68.91 1135 A 1 
ATOM 8997 C C   . LEU A 1 1135 ? 7.618   -19.063 22.022  1.00 71.14 1135 A 1 
ATOM 8998 O O   . LEU A 1 1135 ? 7.443   -20.227 22.380  1.00 67.77 1135 A 1 
ATOM 8999 C CB  . LEU A 1 1135 ? 5.873   -18.859 20.193  1.00 67.40 1135 A 1 
ATOM 9000 C CG  . LEU A 1 1135 ? 4.612   -18.167 19.642  1.00 63.06 1135 A 1 
ATOM 9001 C CD1 . LEU A 1 1135 ? 4.209   -18.833 18.327  1.00 57.08 1135 A 1 
ATOM 9002 C CD2 . LEU A 1 1135 ? 3.430   -18.261 20.610  1.00 58.90 1135 A 1 
ATOM 9003 N N   . ASN A 1 1136 ? 8.817   -18.487 22.072  1.00 70.66 1136 A 1 
ATOM 9004 C CA  . ASN A 1 1136 ? 10.001  -19.181 22.554  1.00 73.77 1136 A 1 
ATOM 9005 C C   . ASN A 1 1136 ? 10.304  -18.801 24.015  1.00 75.12 1136 A 1 
ATOM 9006 O O   . ASN A 1 1136 ? 10.801  -17.699 24.263  1.00 72.63 1136 A 1 
ATOM 9007 C CB  . ASN A 1 1136 ? 11.173  -18.899 21.612  1.00 71.29 1136 A 1 
ATOM 9008 C CG  . ASN A 1 1136 ? 12.393  -19.748 21.929  1.00 69.25 1136 A 1 
ATOM 9009 O OD1 . ASN A 1 1136 ? 12.581  -20.301 23.004  1.00 65.09 1136 A 1 
ATOM 9010 N ND2 . ASN A 1 1136 ? 13.279  -19.895 20.975  1.00 63.92 1136 A 1 
ATOM 9011 N N   . PRO A 1 1137 ? 10.101  -19.707 24.977  1.00 75.99 1137 A 1 
ATOM 9012 C CA  . PRO A 1 1137 ? 10.305  -19.413 26.397  1.00 75.00 1137 A 1 
ATOM 9013 C C   . PRO A 1 1137 ? 11.764  -19.113 26.775  1.00 76.31 1137 A 1 
ATOM 9014 O O   . PRO A 1 1137 ? 12.026  -18.629 27.871  1.00 73.96 1137 A 1 
ATOM 9015 C CB  . PRO A 1 1137 ? 9.773   -20.652 27.130  1.00 73.71 1137 A 1 
ATOM 9016 C CG  . PRO A 1 1137 ? 9.976   -21.782 26.123  1.00 72.74 1137 A 1 
ATOM 9017 C CD  . PRO A 1 1137 ? 9.699   -21.094 24.790  1.00 75.83 1137 A 1 
ATOM 9018 N N   . ASN A 1 1138 ? 12.724  -19.367 25.875  1.00 75.35 1138 A 1 
ATOM 9019 C CA  . ASN A 1 1138 ? 14.138  -19.049 26.089  1.00 75.74 1138 A 1 
ATOM 9020 C C   . ASN A 1 1138 ? 14.522  -17.641 25.600  1.00 78.00 1138 A 1 
ATOM 9021 O O   . ASN A 1 1138 ? 15.681  -17.248 25.732  1.00 75.43 1138 A 1 
ATOM 9022 C CB  . ASN A 1 1138 ? 15.008  -20.113 25.409  1.00 73.19 1138 A 1 
ATOM 9023 C CG  . ASN A 1 1138 ? 14.687  -21.517 25.877  1.00 69.12 1138 A 1 
ATOM 9024 O OD1 . ASN A 1 1138 ? 14.777  -21.861 27.038  1.00 62.88 1138 A 1 
ATOM 9025 N ND2 . ASN A 1 1138 ? 14.296  -22.384 24.974  1.00 61.79 1138 A 1 
ATOM 9026 N N   . HIS A 1 1139 ? 13.597  -16.894 24.987  1.00 74.20 1139 A 1 
ATOM 9027 C CA  . HIS A 1 1139 ? 13.859  -15.544 24.494  1.00 76.77 1139 A 1 
ATOM 9028 C C   . HIS A 1 1139 ? 13.326  -14.489 25.467  1.00 76.61 1139 A 1 
ATOM 9029 O O   . HIS A 1 1139 ? 12.178  -14.543 25.886  1.00 75.95 1139 A 1 
ATOM 9030 C CB  . HIS A 1 1139 ? 13.272  -15.359 23.092  1.00 76.21 1139 A 1 
ATOM 9031 C CG  . HIS A 1 1139 ? 13.969  -16.112 21.987  1.00 75.51 1139 A 1 
ATOM 9032 N ND1 . HIS A 1 1139 ? 13.641  -16.032 20.648  1.00 68.57 1139 A 1 
ATOM 9033 C CD2 . HIS A 1 1139 ? 15.053  -16.941 22.075  1.00 66.84 1139 A 1 
ATOM 9034 C CE1 . HIS A 1 1139 ? 14.499  -16.796 19.962  1.00 70.58 1139 A 1 
ATOM 9035 N NE2 . HIS A 1 1139 ? 15.387  -17.367 20.789  1.00 72.41 1139 A 1 
ATOM 9036 N N   . ILE A 1 1140 ? 14.158  -13.491 25.755  1.00 78.09 1140 A 1 
ATOM 9037 C CA  . ILE A 1 1140 ? 13.760  -12.295 26.501  1.00 78.28 1140 A 1 
ATOM 9038 C C   . ILE A 1 1140 ? 13.896  -11.101 25.557  1.00 77.82 1140 A 1 
ATOM 9039 O O   . ILE A 1 1140 ? 14.933  -10.926 24.907  1.00 76.48 1140 A 1 
ATOM 9040 C CB  . ILE A 1 1140 ? 14.578  -12.134 27.802  1.00 76.86 1140 A 1 
ATOM 9041 C CG1 . ILE A 1 1140 ? 14.476  -13.401 28.690  1.00 71.21 1140 A 1 
ATOM 9042 C CG2 . ILE A 1 1140 ? 14.078  -10.898 28.565  1.00 69.78 1140 A 1 
ATOM 9043 C CD1 . ILE A 1 1140 ? 15.389  -13.383 29.926  1.00 64.78 1140 A 1 
ATOM 9044 N N   . GLY A 1 1141 ? 12.856  -10.279 25.452  1.00 76.99 1141 A 1 
ATOM 9045 C CA  . GLY A 1 1141 ? 12.837  -9.101  24.590  1.00 77.02 1141 A 1 
ATOM 9046 C C   . GLY A 1 1141 ? 12.074  -7.936  25.213  1.00 77.64 1141 A 1 
ATOM 9047 O O   . GLY A 1 1141 ? 11.227  -8.135  26.076  1.00 75.30 1141 A 1 
ATOM 9048 N N   . ALA A 1 1142 ? 12.376  -6.723  24.751  1.00 73.69 1142 A 1 
ATOM 9049 C CA  . ALA A 1 1142 ? 11.650  -5.510  25.107  1.00 73.70 1142 A 1 
ATOM 9050 C C   . ALA A 1 1142 ? 10.871  -4.992  23.889  1.00 72.84 1142 A 1 
ATOM 9051 O O   . ALA A 1 1142 ? 11.304  -5.162  22.748  1.00 71.28 1142 A 1 
ATOM 9052 C CB  . ALA A 1 1142 ? 12.636  -4.477  25.660  1.00 71.71 1142 A 1 
ATOM 9053 N N   . GLN A 1 1143 ? 9.730   -4.352  24.124  1.00 67.03 1143 A 1 
ATOM 9054 C CA  . GLN A 1 1143 ? 8.899   -3.769  23.061  1.00 66.06 1143 A 1 
ATOM 9055 C C   . GLN A 1 1143 ? 9.532   -2.515  22.439  1.00 66.54 1143 A 1 
ATOM 9056 O O   . GLN A 1 1143 ? 9.251   -2.192  21.289  1.00 62.79 1143 A 1 
ATOM 9057 C CB  . GLN A 1 1143 ? 7.510   -3.450  23.619  1.00 62.44 1143 A 1 
ATOM 9058 C CG  . GLN A 1 1143 ? 6.693   -4.705  23.968  1.00 57.08 1143 A 1 
ATOM 9059 C CD  . GLN A 1 1143 ? 5.301   -4.358  24.498  1.00 51.91 1143 A 1 
ATOM 9060 O OE1 . GLN A 1 1143 ? 5.011   -3.240  24.858  1.00 48.15 1143 A 1 
ATOM 9061 N NE2 . GLN A 1 1143 ? 4.396   -5.303  24.579  1.00 45.42 1143 A 1 
ATOM 9062 N N   . MET A 1 1144 ? 10.409  -1.832  23.177  1.00 60.00 1144 A 1 
ATOM 9063 C CA  . MET A 1 1144 ? 11.124  -0.639  22.730  1.00 62.61 1144 A 1 
ATOM 9064 C C   . MET A 1 1144 ? 12.638  -0.806  22.909  1.00 64.50 1144 A 1 
ATOM 9065 O O   . MET A 1 1144 ? 13.069  -1.471  23.856  1.00 61.72 1144 A 1 
ATOM 9066 C CB  . MET A 1 1144 ? 10.630  0.595   23.492  1.00 59.80 1144 A 1 
ATOM 9067 C CG  . MET A 1 1144 ? 9.183   0.948   23.144  1.00 53.79 1144 A 1 
ATOM 9068 S SD  . MET A 1 1144 ? 8.616   2.504   23.869  1.00 48.74 1144 A 1 
ATOM 9069 C CE  . MET A 1 1144 ? 8.473   2.036   25.611  1.00 44.86 1144 A 1 
ATOM 9070 N N   . PRO A 1 1145 ? 13.471  -0.179  22.049  1.00 64.91 1145 A 1 
ATOM 9071 C CA  . PRO A 1 1145 ? 14.906  -0.080  22.279  1.00 65.15 1145 A 1 
ATOM 9072 C C   . PRO A 1 1145 ? 15.190  0.684   23.578  1.00 65.71 1145 A 1 
ATOM 9073 O O   . PRO A 1 1145 ? 14.652  1.767   23.791  1.00 63.50 1145 A 1 
ATOM 9074 C CB  . PRO A 1 1145 ? 15.482  0.649   21.057  1.00 62.79 1145 A 1 
ATOM 9075 C CG  . PRO A 1 1145 ? 14.396  0.516   19.991  1.00 60.81 1145 A 1 
ATOM 9076 C CD  . PRO A 1 1145 ? 13.109  0.480   20.808  1.00 62.35 1145 A 1 
ATOM 9077 N N   . GLY A 1 1146 ? 16.044  0.141   24.423  1.00 66.77 1146 A 1 
ATOM 9078 C CA  . GLY A 1 1146 ? 16.431  0.761   25.688  1.00 70.05 1146 A 1 
ATOM 9079 C C   . GLY A 1 1146 ? 17.610  0.051   26.342  1.00 73.24 1146 A 1 
ATOM 9080 O O   . GLY A 1 1146 ? 17.924  -1.090  26.005  1.00 72.41 1146 A 1 
ATOM 9081 N N   . SER A 1 1147 ? 18.255  0.733   27.283  1.00 69.04 1147 A 1 
ATOM 9082 C CA  . SER A 1 1147 ? 19.333  0.158   28.090  1.00 72.24 1147 A 1 
ATOM 9083 C C   . SER A 1 1147 ? 18.747  -0.679  29.224  1.00 74.54 1147 A 1 
ATOM 9084 O O   . SER A 1 1147 ? 17.787  -0.267  29.867  1.00 73.38 1147 A 1 
ATOM 9085 C CB  . SER A 1 1147 ? 20.232  1.260   28.645  1.00 68.90 1147 A 1 
ATOM 9086 O OG  . SER A 1 1147 ? 20.880  1.914   27.570  1.00 60.19 1147 A 1 
ATOM 9087 N N   . VAL A 1 1148 ? 19.316  -1.852  29.483  1.00 74.24 1148 A 1 
ATOM 9088 C CA  . VAL A 1 1148 ? 18.935  -2.643  30.663  1.00 76.94 1148 A 1 
ATOM 9089 C C   . VAL A 1 1148 ? 19.511  -1.963  31.902  1.00 77.29 1148 A 1 
ATOM 9090 O O   . VAL A 1 1148 ? 20.729  -1.893  32.053  1.00 76.09 1148 A 1 
ATOM 9091 C CB  . VAL A 1 1148 ? 19.405  -4.105  30.560  1.00 75.83 1148 A 1 
ATOM 9092 C CG1 . VAL A 1 1148 ? 18.992  -4.909  31.802  1.00 71.75 1148 A 1 
ATOM 9093 C CG2 . VAL A 1 1148 ? 18.803  -4.800  29.330  1.00 70.14 1148 A 1 
ATOM 9094 N N   . THR A 1 1149 ? 18.629  -1.451  32.766  1.00 77.10 1149 A 1 
ATOM 9095 C CA  . THR A 1 1149 ? 19.015  -0.780  34.018  1.00 76.66 1149 A 1 
ATOM 9096 C C   . THR A 1 1149 ? 19.109  -1.752  35.185  1.00 77.53 1149 A 1 
ATOM 9097 O O   . THR A 1 1149 ? 19.955  -1.583  36.058  1.00 76.02 1149 A 1 
ATOM 9098 C CB  . THR A 1 1149 ? 18.028  0.337   34.371  1.00 74.70 1149 A 1 
ATOM 9099 O OG1 . THR A 1 1149 ? 16.700  -0.138  34.356  1.00 67.93 1149 A 1 
ATOM 9100 C CG2 . THR A 1 1149 ? 18.110  1.480   33.370  1.00 65.56 1149 A 1 
ATOM 9101 N N   . GLU A 1 1150 ? 18.278  -2.790  35.189  1.00 75.39 1150 A 1 
ATOM 9102 C CA  . GLU A 1 1150 ? 18.274  -3.792  36.254  1.00 79.26 1150 A 1 
ATOM 9103 C C   . GLU A 1 1150 ? 17.875  -5.177  35.729  1.00 80.54 1150 A 1 
ATOM 9104 O O   . GLU A 1 1150 ? 16.938  -5.321  34.944  1.00 79.26 1150 A 1 
ATOM 9105 C CB  . GLU A 1 1150 ? 17.340  -3.326  37.381  1.00 78.10 1150 A 1 
ATOM 9106 C CG  . GLU A 1 1150 ? 17.594  -4.074  38.695  1.00 69.32 1150 A 1 
ATOM 9107 C CD  . GLU A 1 1150 ? 16.636  -3.662  39.826  1.00 68.52 1150 A 1 
ATOM 9108 O OE1 . GLU A 1 1150 ? 16.653  -4.341  40.879  1.00 60.17 1150 A 1 
ATOM 9109 O OE2 . GLU A 1 1150 ? 15.745  -2.806  39.640  1.00 63.26 1150 A 1 
ATOM 9110 N N   . VAL A 1 1151 ? 18.577  -6.210  36.191  1.00 82.67 1151 A 1 
ATOM 9111 C CA  . VAL A 1 1151 ? 18.229  -7.623  35.983  1.00 83.55 1151 A 1 
ATOM 9112 C C   . VAL A 1 1151 ? 17.643  -8.156  37.289  1.00 84.38 1151 A 1 
ATOM 9113 O O   . VAL A 1 1151 ? 18.321  -8.153  38.314  1.00 82.66 1151 A 1 
ATOM 9114 C CB  . VAL A 1 1151 ? 19.452  -8.443  35.534  1.00 82.10 1151 A 1 
ATOM 9115 C CG1 . VAL A 1 1151 ? 19.052  -9.890  35.224  1.00 76.47 1151 A 1 
ATOM 9116 C CG2 . VAL A 1 1151 ? 20.109  -7.857  34.276  1.00 75.02 1151 A 1 
ATOM 9117 N N   . LYS A 1 1152 ? 16.378  -8.593  37.255  1.00 82.80 1152 A 1 
ATOM 9118 C CA  . LYS A 1 1152 ? 15.622  -9.035  38.439  1.00 83.26 1152 A 1 
ATOM 9119 C C   . LYS A 1 1152 ? 15.741  -10.536 38.724  1.00 84.29 1152 A 1 
ATOM 9120 O O   . LYS A 1 1152 ? 15.150  -11.008 39.693  1.00 82.13 1152 A 1 
ATOM 9121 C CB  . LYS A 1 1152 ? 14.150  -8.620  38.288  1.00 82.96 1152 A 1 
ATOM 9122 C CG  . LYS A 1 1152 ? 13.879  -7.110  38.356  1.00 79.55 1152 A 1 
ATOM 9123 C CD  . LYS A 1 1152 ? 14.152  -6.527  39.758  1.00 73.75 1152 A 1 
ATOM 9124 C CE  . LYS A 1 1152 ? 13.586  -5.108  39.852  1.00 68.98 1152 A 1 
ATOM 9125 N NZ  . LYS A 1 1152 ? 13.991  -4.424  41.096  1.00 60.79 1152 A 1 
ATOM 9126 N N   . ILE A 1 1153 ? 16.449  -11.279 37.892  1.00 85.55 1153 A 1 
ATOM 9127 C CA  . ILE A 1 1153 ? 16.588  -12.738 37.959  1.00 85.87 1153 A 1 
ATOM 9128 C C   . ILE A 1 1153 ? 18.058  -13.151 38.047  1.00 85.91 1153 A 1 
ATOM 9129 O O   . ILE A 1 1153 ? 18.943  -12.467 37.534  1.00 85.03 1153 A 1 
ATOM 9130 C CB  . ILE A 1 1153 ? 15.885  -13.430 36.770  1.00 85.36 1153 A 1 
ATOM 9131 C CG1 . ILE A 1 1153 ? 16.408  -12.928 35.403  1.00 77.86 1153 A 1 
ATOM 9132 C CG2 . ILE A 1 1153 ? 14.366  -13.262 36.901  1.00 75.08 1153 A 1 
ATOM 9133 C CD1 . ILE A 1 1153 ? 15.970  -13.783 34.214  1.00 71.30 1153 A 1 
ATOM 9134 N N   . SER A 1 1154 ? 18.294  -14.297 38.646  1.00 83.09 1154 A 1 
ATOM 9135 C CA  . SER A 1 1154 ? 19.608  -14.929 38.758  1.00 83.23 1154 A 1 
ATOM 9136 C C   . SER A 1 1154 ? 19.673  -16.232 37.957  1.00 83.12 1154 A 1 
ATOM 9137 O O   . SER A 1 1154 ? 18.658  -16.876 37.689  1.00 81.16 1154 A 1 
ATOM 9138 C CB  . SER A 1 1154 ? 19.939  -15.182 40.228  1.00 82.03 1154 A 1 
ATOM 9139 O OG  . SER A 1 1154 ? 20.043  -13.955 40.924  1.00 73.23 1154 A 1 
ATOM 9140 N N   . GLU A 1 1155 ? 20.878  -16.655 37.573  1.00 79.51 1155 A 1 
ATOM 9141 C CA  . GLU A 1 1155 ? 21.081  -17.935 36.891  1.00 80.10 1155 A 1 
ATOM 9142 C C   . GLU A 1 1155 ? 20.575  -19.100 37.755  1.00 78.14 1155 A 1 
ATOM 9143 O O   . GLU A 1 1155 ? 20.924  -19.231 38.926  1.00 73.15 1155 A 1 
ATOM 9144 C CB  . GLU A 1 1155 ? 22.566  -18.081 36.517  1.00 78.66 1155 A 1 
ATOM 9145 C CG  . GLU A 1 1155 ? 22.828  -19.288 35.602  1.00 69.86 1155 A 1 
ATOM 9146 C CD  . GLU A 1 1155 ? 24.294  -19.411 35.145  1.00 65.47 1155 A 1 
ATOM 9147 O OE1 . GLU A 1 1155 ? 24.575  -20.366 34.381  1.00 60.83 1155 A 1 
ATOM 9148 O OE2 . GLU A 1 1155 ? 25.135  -18.576 35.553  1.00 63.56 1155 A 1 
ATOM 9149 N N   . GLY A 1 1156 ? 19.724  -19.953 37.168  1.00 82.39 1156 A 1 
ATOM 9150 C CA  . GLY A 1 1156 ? 19.088  -21.089 37.851  1.00 83.03 1156 A 1 
ATOM 9151 C C   . GLY A 1 1156 ? 17.779  -20.771 38.592  1.00 85.25 1156 A 1 
ATOM 9152 O O   . GLY A 1 1156 ? 17.171  -21.689 39.147  1.00 81.45 1156 A 1 
ATOM 9153 N N   . GLU A 1 1157 ? 17.326  -19.524 38.588  1.00 80.26 1157 A 1 
ATOM 9154 C CA  . GLU A 1 1157 ? 16.053  -19.126 39.202  1.00 82.34 1157 A 1 
ATOM 9155 C C   . GLU A 1 1157 ? 14.854  -19.587 38.357  1.00 81.54 1157 A 1 
ATOM 9156 O O   . GLU A 1 1157 ? 14.835  -19.456 37.135  1.00 79.47 1157 A 1 
ATOM 9157 C CB  . GLU A 1 1157 ? 16.060  -17.608 39.433  1.00 82.79 1157 A 1 
ATOM 9158 C CG  . GLU A 1 1157 ? 14.884  -17.119 40.285  1.00 77.00 1157 A 1 
ATOM 9159 C CD  . GLU A 1 1157 ? 14.945  -15.610 40.579  1.00 75.44 1157 A 1 
ATOM 9160 O OE1 . GLU A 1 1157 ? 13.897  -15.062 40.987  1.00 68.88 1157 A 1 
ATOM 9161 O OE2 . GLU A 1 1157 ? 16.033  -15.010 40.406  1.00 70.91 1157 A 1 
ATOM 9162 N N   . SER A 1 1158 ? 13.831  -20.139 39.007  1.00 83.61 1158 A 1 
ATOM 9163 C CA  . SER A 1 1158 ? 12.567  -20.487 38.348  1.00 84.23 1158 A 1 
ATOM 9164 C C   . SER A 1 1158 ? 11.673  -19.253 38.248  1.00 84.15 1158 A 1 
ATOM 9165 O O   . SER A 1 1158 ? 11.422  -18.594 39.256  1.00 81.47 1158 A 1 
ATOM 9166 C CB  . SER A 1 1158 ? 11.833  -21.594 39.107  1.00 83.20 1158 A 1 
ATOM 9167 O OG  . SER A 1 1158 ? 12.619  -22.772 39.122  1.00 72.98 1158 A 1 
ATOM 9168 N N   . VAL A 1 1159 ? 11.156  -18.961 37.056  1.00 83.22 1159 A 1 
ATOM 9169 C CA  . VAL A 1 1159 ? 10.301  -17.797 36.786  1.00 83.66 1159 A 1 
ATOM 9170 C C   . VAL A 1 1159 ? 8.856   -18.218 36.511  1.00 84.00 1159 A 1 
ATOM 9171 O O   . VAL A 1 1159 ? 8.598   -19.311 35.997  1.00 83.30 1159 A 1 
ATOM 9172 C CB  . VAL A 1 1159 ? 10.872  -16.917 35.658  1.00 81.98 1159 A 1 
ATOM 9173 C CG1 . VAL A 1 1159 ? 12.261  -16.382 36.046  1.00 74.31 1159 A 1 
ATOM 9174 C CG2 . VAL A 1 1159 ? 10.986  -17.645 34.316  1.00 72.90 1159 A 1 
ATOM 9175 N N   . THR A 1 1160 ? 7.907   -17.339 36.836  1.00 81.17 1160 A 1 
ATOM 9176 C CA  . THR A 1 1160 ? 6.470   -17.531 36.603  1.00 81.15 1160 A 1 
ATOM 9177 C C   . THR A 1 1160 ? 5.926   -16.479 35.638  1.00 81.11 1160 A 1 
ATOM 9178 O O   . THR A 1 1160 ? 6.477   -15.384 35.548  1.00 80.03 1160 A 1 
ATOM 9179 C CB  . THR A 1 1160 ? 5.675   -17.506 37.914  1.00 80.90 1160 A 1 
ATOM 9180 O OG1 . THR A 1 1160 ? 5.947   -16.345 38.660  1.00 74.65 1160 A 1 
ATOM 9181 C CG2 . THR A 1 1160 ? 6.010   -18.702 38.802  1.00 71.87 1160 A 1 
ATOM 9182 N N   . SER A 1 1161 ? 4.838   -16.787 34.933  1.00 77.25 1161 A 1 
ATOM 9183 C CA  . SER A 1 1161 ? 4.159   -15.819 34.064  1.00 76.62 1161 A 1 
ATOM 9184 C C   . SER A 1 1161 ? 3.771   -14.554 34.845  1.00 76.06 1161 A 1 
ATOM 9185 O O   . SER A 1 1161 ? 3.304   -14.641 35.983  1.00 72.45 1161 A 1 
ATOM 9186 C CB  . SER A 1 1161 ? 2.918   -16.443 33.414  1.00 74.28 1161 A 1 
ATOM 9187 O OG  . SER A 1 1161 ? 2.449   -15.575 32.410  1.00 65.79 1161 A 1 
ATOM 9188 N N   . GLY A 1 1162 ? 4.025   -13.381 34.254  1.00 75.50 1162 A 1 
ATOM 9189 C CA  . GLY A 1 1162 ? 3.831   -12.067 34.877  1.00 75.93 1162 A 1 
ATOM 9190 C C   . GLY A 1 1162 ? 4.964   -11.588 35.801  1.00 78.89 1162 A 1 
ATOM 9191 O O   . GLY A 1 1162 ? 4.912   -10.459 36.293  1.00 75.75 1162 A 1 
ATOM 9192 N N   . GLN A 1 1163 ? 5.999   -12.376 36.032  1.00 74.01 1163 A 1 
ATOM 9193 C CA  . GLN A 1 1163 ? 7.168   -11.956 36.812  1.00 78.53 1163 A 1 
ATOM 9194 C C   . GLN A 1 1163 ? 8.051   -10.993 36.000  1.00 79.37 1163 A 1 
ATOM 9195 O O   . GLN A 1 1163 ? 8.441   -11.289 34.876  1.00 77.76 1163 A 1 
ATOM 9196 C CB  . GLN A 1 1163 ? 7.947   -13.193 37.284  1.00 79.98 1163 A 1 
ATOM 9197 C CG  . GLN A 1 1163 ? 9.168   -12.876 38.161  1.00 80.25 1163 A 1 
ATOM 9198 C CD  . GLN A 1 1163 ? 9.876   -14.138 38.663  1.00 78.16 1163 A 1 
ATOM 9199 O OE1 . GLN A 1 1163 ? 9.358   -15.242 38.589  1.00 73.47 1163 A 1 
ATOM 9200 N NE2 . GLN A 1 1163 ? 11.073  -14.031 39.194  1.00 70.89 1163 A 1 
ATOM 9201 N N   . ALA A 1 1164 ? 8.404   -9.846  36.587  1.00 80.35 1164 A 1 
ATOM 9202 C CA  . ALA A 1 1164 ? 9.335   -8.906  35.968  1.00 80.39 1164 A 1 
ATOM 9203 C C   . ALA A 1 1164 ? 10.756  -9.494  35.925  1.00 81.59 1164 A 1 
ATOM 9204 O O   . ALA A 1 1164 ? 11.341  -9.786  36.970  1.00 79.16 1164 A 1 
ATOM 9205 C CB  . ALA A 1 1164 ? 9.286   -7.578  36.726  1.00 77.45 1164 A 1 
ATOM 9206 N N   . LEU A 1 1165 ? 11.320  -9.623  34.713  1.00 79.93 1165 A 1 
ATOM 9207 C CA  . LEU A 1 1165 ? 12.642  -10.217 34.490  1.00 81.57 1165 A 1 
ATOM 9208 C C   . LEU A 1 1165 ? 13.743  -9.155  34.351  1.00 82.78 1165 A 1 
ATOM 9209 O O   . LEU A 1 1165 ? 14.839  -9.308  34.889  1.00 81.81 1165 A 1 
ATOM 9210 C CB  . LEU A 1 1165 ? 12.593  -11.119 33.241  1.00 80.59 1165 A 1 
ATOM 9211 C CG  . LEU A 1 1165 ? 11.522  -12.227 33.249  1.00 78.48 1165 A 1 
ATOM 9212 C CD1 . LEU A 1 1165 ? 11.656  -13.068 31.983  1.00 70.83 1165 A 1 
ATOM 9213 C CD2 . LEU A 1 1165 ? 11.643  -13.151 34.458  1.00 70.15 1165 A 1 
ATOM 9214 N N   . LEU A 1 1166 ? 13.443  -8.071  33.634  1.00 80.95 1166 A 1 
ATOM 9215 C CA  . LEU A 1 1166 ? 14.364  -6.976  33.335  1.00 80.82 1166 A 1 
ATOM 9216 C C   . LEU A 1 1166 ? 13.653  -5.633  33.510  1.00 79.96 1166 A 1 
ATOM 9217 O O   . LEU A 1 1166 ? 12.476  -5.506  33.173  1.00 78.51 1166 A 1 
ATOM 9218 C CB  . LEU A 1 1166 ? 14.877  -7.098  31.883  1.00 79.64 1166 A 1 
ATOM 9219 C CG  . LEU A 1 1166 ? 15.645  -8.388  31.533  1.00 75.01 1166 A 1 
ATOM 9220 C CD1 . LEU A 1 1166 ? 15.955  -8.415  30.038  1.00 67.36 1166 A 1 
ATOM 9221 C CD2 . LEU A 1 1166 ? 16.969  -8.485  32.283  1.00 67.59 1166 A 1 
ATOM 9222 N N   . ILE A 1 1167 ? 14.383  -4.607  33.943  1.00 78.93 1167 A 1 
ATOM 9223 C CA  . ILE A 1 1167 ? 13.957  -3.208  33.843  1.00 79.02 1167 A 1 
ATOM 9224 C C   . ILE A 1 1167 ? 14.786  -2.552  32.739  1.00 79.06 1167 A 1 
ATOM 9225 O O   . ILE A 1 1167 ? 16.016  -2.625  32.753  1.00 77.86 1167 A 1 
ATOM 9226 C CB  . ILE A 1 1167 ? 14.062  -2.467  35.194  1.00 77.59 1167 A 1 
ATOM 9227 C CG1 . ILE A 1 1167 ? 13.220  -3.203  36.264  1.00 72.99 1167 A 1 
ATOM 9228 C CG2 . ILE A 1 1167 ? 13.607  -1.007  35.034  1.00 72.51 1167 A 1 
ATOM 9229 C CD1 . ILE A 1 1167 ? 13.220  -2.534  37.640  1.00 64.91 1167 A 1 
ATOM 9230 N N   . THR A 1 1168 ? 14.102  -1.930  31.771  1.00 74.50 1168 A 1 
ATOM 9231 C CA  . THR A 1 1168 ? 14.741  -1.207  30.669  1.00 73.44 1168 A 1 
ATOM 9232 C C   . THR A 1 1168 ? 14.381  0.271   30.720  1.00 70.56 1168 A 1 
ATOM 9233 O O   . THR A 1 1168 ? 13.213  0.613   30.908  1.00 68.25 1168 A 1 
ATOM 9234 C CB  . THR A 1 1168 ? 14.364  -1.786  29.297  1.00 71.94 1168 A 1 
ATOM 9235 O OG1 . THR A 1 1168 ? 12.960  -1.778  29.121  1.00 67.72 1168 A 1 
ATOM 9236 C CG2 . THR A 1 1168 ? 14.836  -3.227  29.130  1.00 66.05 1168 A 1 
ATOM 9237 N N   . GLU A 1 1169 ? 15.357  1.134   30.488  1.00 63.78 1169 A 1 
ATOM 9238 C CA  . GLU A 1 1169 ? 15.156  2.572   30.326  1.00 64.77 1169 A 1 
ATOM 9239 C C   . GLU A 1 1169 ? 15.028  2.897   28.834  1.00 62.98 1169 A 1 
ATOM 9240 O O   . GLU A 1 1169 ? 15.978  2.741   28.062  1.00 59.55 1169 A 1 
ATOM 9241 C CB  . GLU A 1 1169 ? 16.307  3.324   31.004  1.00 61.95 1169 A 1 
ATOM 9242 C CG  . GLU A 1 1169 ? 16.061  4.840   31.024  1.00 53.44 1169 A 1 
ATOM 9243 C CD  . GLU A 1 1169 ? 17.147  5.599   31.805  1.00 48.53 1169 A 1 
ATOM 9244 O OE1 . GLU A 1 1169 ? 16.903  6.791   32.094  1.00 44.12 1169 A 1 
ATOM 9245 O OE2 . GLU A 1 1169 ? 18.192  4.985   32.113  1.00 45.50 1169 A 1 
ATOM 9246 N N   . ALA A 1 1170 ? 13.838  3.320   28.422  1.00 57.39 1170 A 1 
ATOM 9247 C CA  . ALA A 1 1170 ? 13.546  3.793   27.076  1.00 56.82 1170 A 1 
ATOM 9248 C C   . ALA A 1 1170 ? 13.318  5.313   27.093  1.00 54.73 1170 A 1 
ATOM 9249 O O   . ALA A 1 1170 ? 12.802  5.861   28.066  1.00 52.73 1170 A 1 
ATOM 9250 C CB  . ALA A 1 1170 ? 12.339  3.027   26.529  1.00 54.43 1170 A 1 
ATOM 9251 N N   . MET A 1 1171 ? 13.658  6.001   25.993  1.00 45.34 1171 A 1 
ATOM 9252 C CA  . MET A 1 1171 ? 13.609  7.476   25.926  1.00 45.72 1171 A 1 
ATOM 9253 C C   . MET A 1 1171 ? 12.193  8.067   26.039  1.00 46.18 1171 A 1 
ATOM 9254 O O   . MET A 1 1171 ? 12.035  9.212   26.452  1.00 44.65 1171 A 1 
ATOM 9255 C CB  . MET A 1 1171 ? 14.286  7.959   24.640  1.00 43.35 1171 A 1 
ATOM 9256 C CG  . MET A 1 1171 ? 15.808  7.735   24.672  1.00 37.79 1171 A 1 
ATOM 9257 S SD  . MET A 1 1171 ? 16.688  8.431   23.248  1.00 33.41 1171 A 1 
ATOM 9258 C CE  . MET A 1 1171 ? 16.518  10.209  23.556  1.00 29.82 1171 A 1 
ATOM 9259 N N   . LYS A 1 1172 ? 11.152  7.297   25.697  1.00 42.00 1172 A 1 
ATOM 9260 C CA  . LYS A 1 1172 ? 9.746   7.622   25.990  1.00 42.43 1172 A 1 
ATOM 9261 C C   . LYS A 1 1172 ? 9.147   6.499   26.842  1.00 42.30 1172 A 1 
ATOM 9262 O O   . LYS A 1 1172 ? 9.022   5.370   26.388  1.00 40.98 1172 A 1 
ATOM 9263 C CB  . LYS A 1 1172 ? 8.936   7.858   24.698  1.00 40.45 1172 A 1 
ATOM 9264 C CG  . LYS A 1 1172 ? 9.157   9.245   24.052  1.00 36.27 1172 A 1 
ATOM 9265 C CD  . LYS A 1 1172 ? 8.194   9.462   22.863  1.00 34.84 1172 A 1 
ATOM 9266 C CE  . LYS A 1 1172 ? 8.281   10.875  22.259  1.00 30.51 1172 A 1 
ATOM 9267 N NZ  . LYS A 1 1172 ? 7.272   11.104  21.184  1.00 27.90 1172 A 1 
ATOM 9268 N N   . MET A 1 1173 ? 8.780   6.814   28.063  1.00 36.77 1173 A 1 
ATOM 9269 C CA  . MET A 1 1173 ? 8.083   5.881   28.957  1.00 36.91 1173 A 1 
ATOM 9270 C C   . MET A 1 1173 ? 6.579   5.911   28.650  1.00 37.15 1173 A 1 
ATOM 9271 O O   . MET A 1 1173 ? 5.870   6.794   29.127  1.00 36.37 1173 A 1 
ATOM 9272 C CB  . MET A 1 1173 ? 8.359   6.246   30.427  1.00 35.66 1173 A 1 
ATOM 9273 C CG  . MET A 1 1173 ? 9.796   5.925   30.872  1.00 31.21 1173 A 1 
ATOM 9274 S SD  . MET A 1 1173 ? 9.971   4.371   31.794  1.00 28.57 1173 A 1 
ATOM 9275 C CE  . MET A 1 1173 ? 9.335   4.835   33.417  1.00 26.22 1173 A 1 
ATOM 9276 N N   . GLU A 1 1174 ? 6.082   4.966   27.860  1.00 33.30 1174 A 1 
ATOM 9277 C CA  . GLU A 1 1174 ? 4.642   4.696   27.737  1.00 35.11 1174 A 1 
ATOM 9278 C C   . GLU A 1 1174 ? 4.308   3.378   28.444  1.00 35.37 1174 A 1 
ATOM 9279 O O   . GLU A 1 1174 ? 4.932   2.348   28.203  1.00 34.22 1174 A 1 
ATOM 9280 C CB  . GLU A 1 1174 ? 4.162   4.697   26.279  1.00 35.15 1174 A 1 
ATOM 9281 C CG  . GLU A 1 1174 ? 4.292   6.090   25.618  1.00 31.63 1174 A 1 
ATOM 9282 C CD  . GLU A 1 1174 ? 3.303   6.316   24.467  1.00 29.46 1174 A 1 
ATOM 9283 O OE1 . GLU A 1 1174 ? 2.946   7.499   24.243  1.00 26.05 1174 A 1 
ATOM 9284 O OE2 . GLU A 1 1174 ? 2.784   5.340   23.902  1.00 26.98 1174 A 1 
ATOM 9285 N N   . THR A 1 1175 ? 3.332   3.421   29.338  1.00 33.47 1175 A 1 
ATOM 9286 C CA  . THR A 1 1175 ? 2.787   2.229   29.995  1.00 34.60 1175 A 1 
ATOM 9287 C C   . THR A 1 1175 ? 1.691   1.636   29.113  1.00 34.31 1175 A 1 
ATOM 9288 O O   . THR A 1 1175 ? 0.664   2.281   28.904  1.00 32.03 1175 A 1 
ATOM 9289 C CB  . THR A 1 1175 ? 2.224   2.568   31.385  1.00 32.14 1175 A 1 
ATOM 9290 O OG1 . THR A 1 1175 ? 1.397   3.705   31.314  1.00 29.33 1175 A 1 
ATOM 9291 C CG2 . THR A 1 1175 ? 3.338   2.873   32.394  1.00 29.46 1175 A 1 
ATOM 9292 N N   . THR A 1 1176 ? 1.883   0.421   28.607  1.00 32.14 1176 A 1 
ATOM 9293 C CA  . THR A 1 1176 ? 0.804   -0.364  27.987  1.00 33.93 1176 A 1 
ATOM 9294 C C   . THR A 1 1176 ? -0.226  -0.764  29.049  1.00 34.10 1176 A 1 
ATOM 9295 O O   . THR A 1 1176 ? 0.136   -1.153  30.159  1.00 31.93 1176 A 1 
ATOM 9296 C CB  . THR A 1 1176 ? 1.350   -1.603  27.256  1.00 31.06 1176 A 1 
ATOM 9297 O OG1 . THR A 1 1176 ? 2.370   -2.226  28.006  1.00 28.16 1176 A 1 
ATOM 9298 C CG2 . THR A 1 1176 ? 1.970   -1.210  25.910  1.00 28.25 1176 A 1 
ATOM 9299 N N   . LYS A 1 1177 ? -1.521  -0.623  28.719  1.00 29.65 1177 A 1 
ATOM 9300 C CA  . LYS A 1 1177 ? -2.630  -0.880  29.662  1.00 31.80 1177 A 1 
ATOM 9301 C C   . LYS A 1 1177 ? -2.974  -2.362  29.846  1.00 31.30 1177 A 1 
ATOM 9302 O O   . LYS A 1 1177 ? -3.765  -2.666  30.729  1.00 30.36 1177 A 1 
ATOM 9303 C CB  . LYS A 1 1177 ? -3.862  -0.042  29.288  1.00 30.73 1177 A 1 
ATOM 9304 C CG  . LYS A 1 1177 ? -3.947  1.254   30.105  1.00 28.68 1177 A 1 
ATOM 9305 C CD  . LYS A 1 1177 ? -5.242  2.000   29.769  1.00 27.14 1177 A 1 
ATOM 9306 C CE  . LYS A 1 1177 ? -5.391  3.264   30.615  1.00 24.06 1177 A 1 
ATOM 9307 N NZ  . LYS A 1 1177 ? -6.641  3.989   30.267  1.00 21.77 1177 A 1 
ATOM 9308 N N   . GLU A 1 1178 ? -2.394  -3.253  29.073  1.00 28.11 1178 A 1 
ATOM 9309 C CA  . GLU A 1 1178 ? -2.633  -4.698  29.197  1.00 30.28 1178 A 1 
ATOM 9310 C C   . GLU A 1 1178 ? -1.299  -5.465  29.260  1.00 29.60 1178 A 1 
ATOM 9311 O O   . GLU A 1 1178 ? -0.383  -5.162  28.486  1.00 28.94 1178 A 1 
ATOM 9312 C CB  . GLU A 1 1178 ? -3.523  -5.206  28.052  1.00 29.71 1178 A 1 
ATOM 9313 C CG  . GLU A 1 1178 ? -4.960  -4.659  28.187  1.00 27.21 1178 A 1 
ATOM 9314 C CD  . GLU A 1 1178 ? -5.950  -5.265  27.187  1.00 25.14 1178 A 1 
ATOM 9315 O OE1 . GLU A 1 1178 ? -7.161  -5.047  27.410  1.00 23.19 1178 A 1 
ATOM 9316 O OE2 . GLU A 1 1178 ? -5.499  -5.901  26.211  1.00 25.11 1178 A 1 
ATOM 9317 N N   . PRO A 1 1179 ? -1.160  -6.438  30.177  1.00 27.49 1179 A 1 
ATOM 9318 C CA  . PRO A 1 1179 ? -0.086  -7.412  30.083  1.00 29.55 1179 A 1 
ATOM 9319 C C   . PRO A 1 1179 ? -0.317  -8.246  28.817  1.00 30.34 1179 A 1 
ATOM 9320 O O   . PRO A 1 1179 ? -1.380  -8.834  28.637  1.00 29.27 1179 A 1 
ATOM 9321 C CB  . PRO A 1 1179 ? -0.153  -8.234  31.378  1.00 27.16 1179 A 1 
ATOM 9322 C CG  . PRO A 1 1179 ? -1.620  -8.151  31.786  1.00 26.80 1179 A 1 
ATOM 9323 C CD  . PRO A 1 1179 ? -2.110  -6.817  31.219  1.00 30.10 1179 A 1 
ATOM 9324 N N   . VAL A 1 1180 ? 0.654   -8.246  27.921  1.00 27.83 1180 A 1 
ATOM 9325 C CA  . VAL A 1 1180 ? 0.645   -9.151  26.764  1.00 30.18 1180 A 1 
ATOM 9326 C C   . VAL A 1 1180 ? 1.091   -10.523 27.265  1.00 30.29 1180 A 1 
ATOM 9327 O O   . VAL A 1 1180 ? 2.248   -10.656 27.668  1.00 28.58 1180 A 1 
ATOM 9328 C CB  . VAL A 1 1180 ? 1.550   -8.628  25.629  1.00 28.22 1180 A 1 
ATOM 9329 C CG1 . VAL A 1 1180 ? 1.443   -9.514  24.381  1.00 25.11 1180 A 1 
ATOM 9330 C CG2 . VAL A 1 1180 ? 1.174   -7.197  25.204  1.00 26.11 1180 A 1 
ATOM 9331 N N   . ASP A 1 1181 ? 0.160   -11.474 27.281  1.00 20.90 1181 A 1 
ATOM 9332 C CA  . ASP A 1 1181 ? 0.434   -12.893 27.537  1.00 22.38 1181 A 1 
ATOM 9333 C C   . ASP A 1 1181 ? 1.377   -13.508 26.475  1.00 20.86 1181 A 1 
ATOM 9334 O O   . ASP A 1 1181 ? 1.233   -13.169 25.274  1.00 18.65 1181 A 1 
ATOM 9335 C CB  . ASP A 1 1181 ? -0.885  -13.691 27.643  1.00 20.72 1181 A 1 
ATOM 9336 C CG  . ASP A 1 1181 ? -1.586  -13.673 29.016  1.00 19.47 1181 A 1 
ATOM 9337 O OD1 . ASP A 1 1181 ? -0.898  -13.541 30.055  1.00 18.62 1181 A 1 
ATOM 9338 O OD2 . ASP A 1 1181 ? -2.825  -13.878 29.031  1.00 18.97 1181 A 1 
ATOM 9339 O OXT . ASP A 1 1181 ? 2.225   -14.313 26.916  1.00 18.61 1181 A 1 
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