# 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_if07780
#
_entry.id if07780
#
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 GLU 2    
1 n LYS 3    
1 n PRO 4    
1 n ASN 5    
1 n LEU 6    
1 n GLN 7    
1 n ASN 8    
1 n SER 9    
1 n VAL 10   
1 n PRO 11   
1 n GLU 12   
1 n THR 13   
1 n ALA 14   
1 n GLU 15   
1 n GLN 16   
1 n PHE 17   
1 n LEU 18   
1 n GLU 19   
1 n ASP 20   
1 n PHE 21   
1 n SER 22   
1 n GLY 23   
1 n PRO 24   
1 n GLN 25   
1 n ILE 26   
1 n ALA 27   
1 n LEU 28   
1 n LEU 29   
1 n LEU 30   
1 n ARG 31   
1 n ASP 32   
1 n GLU 33   
1 n SER 34   
1 n PRO 35   
1 n ALA 36   
1 n ALA 37   
1 n ALA 38   
1 n GLY 39   
1 n PRO 40   
1 n GLU 41   
1 n ARG 42   
1 n MET 43   
1 n PRO 44   
1 n GLU 45   
1 n ILE 46   
1 n ILE 47   
1 n ARG 48   
1 n ARG 49   
1 n ILE 50   
1 n ALA 51   
1 n ARG 52   
1 n PRO 53   
1 n GLY 54   
1 n GLU 55   
1 n VAL 56   
1 n SER 57   
1 n PRO 58   
1 n GLU 59   
1 n VAL 60   
1 n LEU 61   
1 n GLU 62   
1 n GLN 63   
1 n ALA 64   
1 n ALA 65   
1 n ALA 66   
1 n GLY 67   
1 n LEU 68   
1 n ARG 69   
1 n GLU 70   
1 n LYS 71   
1 n ALA 72   
1 n ARG 73   
1 n HIS 74   
1 n PHE 75   
1 n ARG 76   
1 n GLY 77   
1 n ALA 78   
1 n GLY 79   
1 n GLY 80   
1 n GLU 81   
1 n PRO 82   
1 n ASP 83   
1 n GLY 84   
1 n MET 85   
1 n GLY 86   
1 n ILE 87   
1 n LEU 88   
1 n ALA 89   
1 n ALA 90   
1 n ILE 91   
1 n LEU 92   
1 n ARG 93   
1 n SER 94   
1 n ALA 95   
1 n GLY 96   
1 n ALA 97   
1 n SER 98   
1 n PHE 99   
1 n GLY 100  
1 n ASP 101  
1 n ARG 102  
1 n LEU 103  
1 n LEU 104  
1 n GLN 105  
1 n GLU 106  
1 n LEU 107  
1 n GLU 108  
1 n VAL 109  
1 n ALA 110  
1 n HIS 111  
1 n PRO 112  
1 n ALA 113  
1 n LEU 114  
1 n GLY 115  
1 n ARG 116  
1 n GLU 117  
1 n LEU 118  
1 n LYS 119  
1 n ASP 120  
1 n ARG 121  
1 n LEU 122  
1 n ARG 123  
1 n GLY 124  
1 n SER 125  
1 n ALA 126  
1 n ALA 127  
1 n VAL 128  
1 n ALA 129  
1 n LEU 130  
1 n ALA 131  
1 n ALA 132  
1 n ASP 133  
1 n SER 134  
1 n ILE 135  
1 n PRO 136  
1 n GLU 137  
1 n THR 138  
1 n PHE 139  
1 n GLU 140  
1 n LEU 141  
1 n LEU 142  
1 n GLU 143  
1 n LEU 144  
1 n LYS 145  
1 n ASP 146  
1 n LEU 147  
1 n ALA 148  
1 n GLU 149  
1 n LEU 150  
1 n ASN 151  
1 n ALA 152  
1 n LEU 153  
1 n GLY 154  
1 n LEU 155  
1 n LEU 156  
1 n VAL 157  
1 n ARG 158  
1 n HIS 159  
1 n ARG 160  
1 n LYS 161  
1 n SER 162  
1 n GLY 163  
1 n ALA 164  
1 n GLU 165  
1 n VAL 166  
1 n PHE 167  
1 n HIS 168  
1 n ILE 169  
1 n LEU 170  
1 n ASN 171  
1 n ASP 172  
1 n ASP 173  
1 n PRO 174  
1 n GLU 175  
1 n ASN 176  
1 n LEU 177  
1 n PHE 178  
1 n ALA 179  
1 n PHE 180  
1 n ALA 181  
1 n PHE 182  
1 n ALA 183  
1 n THR 184  
1 n ALA 185  
1 n PRO 186  
1 n GLU 187  
1 n ASP 188  
1 n ASP 189  
1 n THR 190  
1 n GLY 191  
1 n ALA 192  
1 n ALA 193  
1 n HIS 194  
1 n ILE 195  
1 n LEU 196  
1 n GLU 197  
1 n HIS 198  
1 n SER 199  
1 n VAL 200  
1 n LEU 201  
1 n CYS 202  
1 n GLY 203  
1 n SER 204  
1 n GLU 205  
1 n ARG 206  
1 n TYR 207  
1 n PRO 208  
1 n LEU 209  
1 n LYS 210  
1 n ASP 211  
1 n ALA 212  
1 n PHE 213  
1 n LEU 214  
1 n VAL 215  
1 n LEU 216  
1 n ALA 217  
1 n GLN 218  
1 n GLY 219  
1 n SER 220  
1 n LEU 221  
1 n GLN 222  
1 n THR 223  
1 n PHE 224  
1 n LEU 225  
1 n ASN 226  
1 n ALA 227  
1 n TRP 228  
1 n THR 229  
1 n PHE 230  
1 n PRO 231  
1 n ASP 232  
1 n LYS 233  
1 n THR 234  
1 n VAL 235  
1 n TYR 236  
1 n PRO 237  
1 n ALA 238  
1 n SER 239  
1 n SER 240  
1 n VAL 241  
1 n ASN 242  
1 n GLU 243  
1 n GLN 244  
1 n ASP 245  
1 n TYR 246  
1 n PHE 247  
1 n ASN 248  
1 n LEU 249  
1 n MET 250  
1 n SER 251  
1 n VAL 252  
1 n TYR 253  
1 n GLY 254  
1 n ASP 255  
1 n ALA 256  
1 n VAL 257  
1 n PHE 258  
1 n ARG 259  
1 n PRO 260  
1 n LEU 261  
1 n LEU 262  
1 n SER 263  
1 n GLU 264  
1 n TRP 265  
1 n THR 266  
1 n PHE 267  
1 n MET 268  
1 n GLN 269  
1 n GLU 270  
1 n GLY 271  
1 n HIS 272  
1 n ARG 273  
1 n LEU 274  
1 n PHE 275  
1 n PHE 276  
1 n SER 277  
1 n SER 278  
1 n CYS 279  
1 n GLU 280  
1 n GLU 281  
1 n LYS 282  
1 n ASN 283  
1 n LYS 284  
1 n PHE 285  
1 n GLU 286  
1 n PHE 287  
1 n SER 288  
1 n ARG 289  
1 n GLU 290  
1 n GLU 291  
1 n ASP 292  
1 n LEU 293  
1 n TYR 294  
1 n GLN 295  
1 n GLY 296  
1 n GLU 297  
1 n GLU 298  
1 n PRO 299  
1 n GLY 300  
1 n VAL 301  
1 n PRO 302  
1 n PRO 303  
1 n SER 304  
1 n SER 305  
1 n ALA 306  
1 n ASP 307  
1 n ASP 308  
1 n GLN 309  
1 n GLY 310  
1 n GLY 311  
1 n GLU 312  
1 n SER 313  
1 n LEU 314  
1 n SER 315  
1 n VAL 316  
1 n THR 317  
1 n GLY 318  
1 n VAL 319  
1 n VAL 320  
1 n TYR 321  
1 n ASN 322  
1 n GLU 323  
1 n MET 324  
1 n LYS 325  
1 n GLY 326  
1 n ALA 327  
1 n PHE 328  
1 n SER 329  
1 n SER 330  
1 n LEU 331  
1 n ASP 332  
1 n ARG 333  
1 n TYR 334  
1 n ALA 335  
1 n ALA 336  
1 n PHE 337  
1 n TRP 338  
1 n SER 339  
1 n VAL 340  
1 n ARG 341  
1 n ALA 342  
1 n VAL 343  
1 n LEU 344  
1 n ASP 345  
1 n ASP 346  
1 n THR 347  
1 n PRO 348  
1 n TYR 349  
1 n ILE 350  
1 n PHE 351  
1 n GLU 352  
1 n SER 353  
1 n GLY 354  
1 n GLY 355  
1 n ASP 356  
1 n PRO 357  
1 n GLY 358  
1 n ALA 359  
1 n ILE 360  
1 n PRO 361  
1 n ASP 362  
1 n LEU 363  
1 n THR 364  
1 n TRP 365  
1 n GLU 366  
1 n GLY 367  
1 n LEU 368  
1 n ARG 369  
1 n GLU 370  
1 n PHE 371  
1 n HIS 372  
1 n ARG 373  
1 n ARG 374  
1 n ARG 375  
1 n TYR 376  
1 n SER 377  
1 n PRO 378  
1 n ALA 379  
1 n ASN 380  
1 n CYS 381  
1 n ARG 382  
1 n ILE 383  
1 n PHE 384  
1 n LEU 385  
1 n ALA 386  
1 n GLY 387  
1 n ASN 388  
1 n ILE 389  
1 n PRO 390  
1 n SER 391  
1 n ALA 392  
1 n ARG 393  
1 n GLN 394  
1 n LEU 395  
1 n ALA 396  
1 n PHE 397  
1 n LEU 398  
1 n ASP 399  
1 n GLU 400  
1 n LYS 401  
1 n PHE 402  
1 n LEU 403  
1 n SER 404  
1 n LEU 405  
1 n LEU 406  
1 n PRO 407  
1 n PRO 408  
1 n GLY 409  
1 n ARG 410  
1 n ALA 411  
1 n ALA 412  
1 n GLU 413  
1 n PRO 414  
1 n VAL 415  
1 n PRO 416  
1 n LEU 417  
1 n ALA 418  
1 n PRO 419  
1 n ARG 420  
1 n ARG 421  
1 n GLN 422  
1 n GLN 423  
1 n PRO 424  
1 n LYS 425  
1 n THR 426  
1 n VAL 427  
1 n ARG 428  
1 n VAL 429  
1 n PRO 430  
1 n CYS 431  
1 n PRO 432  
1 n ALA 433  
1 n GLY 434  
1 n ALA 435  
1 n GLU 436  
1 n THR 437  
1 n LYS 438  
1 n SER 439  
1 n THR 440  
1 n VAL 441  
1 n LEU 442  
1 n LEU 443  
1 n SER 444  
1 n TRP 445  
1 n LEU 446  
1 n CYS 447  
1 n ALA 448  
1 n ASP 449  
1 n SER 450  
1 n THR 451  
1 n ASP 452  
1 n PRO 453  
1 n VAL 454  
1 n GLU 455  
1 n SER 456  
1 n MET 457  
1 n ALA 458  
1 n LEU 459  
1 n VAL 460  
1 n CYS 461  
1 n LEU 462  
1 n THR 463  
1 n GLU 464  
1 n ILE 465  
1 n LEU 466  
1 n LEU 467  
1 n GLY 468  
1 n HIS 469  
1 n ASP 470  
1 n GLY 471  
1 n SER 472  
1 n PRO 473  
1 n LEU 474  
1 n THR 475  
1 n ARG 476  
1 n ALA 477  
1 n LEU 478  
1 n ILE 479  
1 n GLU 480  
1 n SER 481  
1 n GLY 482  
1 n LEU 483  
1 n GLY 484  
1 n GLU 485  
1 n ASP 486  
1 n LEU 487  
1 n SER 488  
1 n PRO 489  
1 n VAL 490  
1 n SER 491  
1 n GLY 492  
1 n LEU 493  
1 n GLU 494  
1 n GLY 495  
1 n ASP 496  
1 n LEU 497  
1 n ARG 498  
1 n GLU 499  
1 n THR 500  
1 n VAL 501  
1 n PHE 502  
1 n CYS 503  
1 n ALA 504  
1 n GLY 505  
1 n LEU 506  
1 n ARG 507  
1 n GLY 508  
1 n VAL 509  
1 n LYS 510  
1 n GLY 511  
1 n ALA 512  
1 n ALA 513  
1 n ALA 514  
1 n GLN 515  
1 n VAL 516  
1 n GLU 517  
1 n ASN 518  
1 n LEU 519  
1 n ILE 520  
1 n MET 521  
1 n GLY 522  
1 n GLU 523  
1 n LEU 524  
1 n ARG 525  
1 n ARG 526  
1 n LEU 527  
1 n VAL 528  
1 n ARG 529  
1 n GLU 530  
1 n GLY 531  
1 n ILE 532  
1 n PRO 533  
1 n ALA 534  
1 n GLU 535  
1 n GLU 536  
1 n ILE 537  
1 n GLU 538  
1 n THR 539  
1 n ALA 540  
1 n LEU 541  
1 n LEU 542  
1 n SER 543  
1 n MET 544  
1 n GLU 545  
1 n PHE 546  
1 n ALA 547  
1 n HIS 548  
1 n ARG 549  
1 n GLU 550  
1 n ILE 551  
1 n ARG 552  
1 n ARG 553  
1 n SER 554  
1 n GLY 555  
1 n GLY 556  
1 n PRO 557  
1 n TRP 558  
1 n SER 559  
1 n LEU 560  
1 n THR 561  
1 n TRP 562  
1 n LEU 563  
1 n ARG 564  
1 n ARG 565  
1 n SER 566  
1 n LEU 567  
1 n ARG 568  
1 n GLY 569  
1 n TRP 570  
1 n LEU 571  
1 n HIS 572  
1 n GLY 573  
1 n ALA 574  
1 n LYS 575  
1 n PRO 576  
1 n TRP 577  
1 n ASP 578  
1 n ARG 579  
1 n LEU 580  
1 n LEU 581  
1 n PHE 582  
1 n ALA 583  
1 n PRO 584  
1 n ALA 585  
1 n MET 586  
1 n THR 587  
1 n ALA 588  
1 n LEU 589  
1 n LYS 590  
1 n ALA 591  
1 n ARG 592  
1 n LEU 593  
1 n ALA 594  
1 n LYS 595  
1 n GLY 596  
1 n GLY 597  
1 n SER 598  
1 n HIS 599  
1 n ASP 600  
1 n THR 601  
1 n GLY 602  
1 n THR 603  
1 n GLY 604  
1 n TYR 605  
1 n PHE 606  
1 n GLU 607  
1 n SER 608  
1 n LEU 609  
1 n ILE 610  
1 n GLY 611  
1 n LYS 612  
1 n TYR 613  
1 n LEU 614  
1 n VAL 615  
1 n ASP 616  
1 n ASN 617  
1 n PRO 618  
1 n HIS 619  
1 n ARG 620  
1 n ALA 621  
1 n LEU 622  
1 n VAL 623  
1 n ILE 624  
1 n LEU 625  
1 n GLU 626  
1 n PRO 627  
1 n GLN 628  
1 n ALA 629  
1 n ASP 630  
1 n PHE 631  
1 n LEU 632  
1 n GLU 633  
1 n LYS 634  
1 n LYS 635  
1 n GLU 636  
1 n ALA 637  
1 n LEU 638  
1 n LEU 639  
1 n LYS 640  
1 n GLU 641  
1 n ARG 642  
1 n LEU 643  
1 n THR 644  
1 n ARG 645  
1 n LYS 646  
1 n ALA 647  
1 n ALA 648  
1 n SER 649  
1 n LEU 650  
1 n GLY 651  
1 n GLY 652  
1 n GLU 653  
1 n GLU 654  
1 n ARG 655  
1 n ARG 656  
1 n ALA 657  
1 n ILE 658  
1 n GLU 659  
1 n GLU 660  
1 n LYS 661  
1 n THR 662  
1 n ARG 663  
1 n ARG 664  
1 n LEU 665  
1 n GLU 666  
1 n GLU 667  
1 n ILE 668  
1 n GLN 669  
1 n GLY 670  
1 n ALA 671  
1 n PRO 672  
1 n GLU 673  
1 n THR 674  
1 n ALA 675  
1 n GLU 676  
1 n ALA 677  
1 n LEU 678  
1 n ALA 679  
1 n THR 680  
1 n ILE 681  
1 n PRO 682  
1 n HIS 683  
1 n LEU 684  
1 n SER 685  
1 n ARG 686  
1 n LYS 687  
1 n ASP 688  
1 n LEU 689  
1 n SER 690  
1 n PRO 691  
1 n GLU 692  
1 n LEU 693  
1 n ASP 694  
1 n THR 695  
1 n LEU 696  
1 n PRO 697  
1 n GLU 698  
1 n ALA 699  
1 n LEU 700  
1 n HIS 701  
1 n ASP 702  
1 n ALA 703  
1 n GLY 704  
1 n GLY 705  
1 n LEU 706  
1 n PRO 707  
1 n VAL 708  
1 n LEU 709  
1 n THR 710  
1 n HIS 711  
1 n GLU 712  
1 n THR 713  
1 n PHE 714  
1 n THR 715  
1 n ASN 716  
1 n GLY 717  
1 n VAL 718  
1 n SER 719  
1 n TYR 720  
1 n ALA 721  
1 n ASP 722  
1 n LEU 723  
1 n ALA 724  
1 n PHE 725  
1 n PRO 726  
1 n LEU 727  
1 n ASP 728  
1 n ILE 729  
1 n PHE 730  
1 n PRO 731  
1 n PRO 732  
1 n GLU 733  
1 n TRP 734  
1 n TYR 735  
1 n PRO 736  
1 n TRP 737  
1 n PHE 738  
1 n PRO 739  
1 n LEU 740  
1 n PHE 741  
1 n ALA 742  
1 n ARG 743  
1 n VAL 744  
1 n ILE 745  
1 n PHE 746  
1 n SER 747  
1 n LEU 748  
1 n GLY 749  
1 n LEU 750  
1 n PRO 751  
1 n GLY 752  
1 n MET 753  
1 n ASP 754  
1 n TYR 755  
1 n GLY 756  
1 n GLU 757  
1 n VAL 758  
1 n SER 759  
1 n GLY 760  
1 n LEU 761  
1 n LEU 762  
1 n ALA 763  
1 n ARG 764  
1 n THR 765  
1 n ALA 766  
1 n GLY 767  
1 n GLY 768  
1 n GLN 769  
1 n SER 770  
1 n VAL 771  
1 n MET 772  
1 n LEU 773  
1 n GLU 774  
1 n THR 775  
1 n GLY 776  
1 n SER 777  
1 n MET 778  
1 n VAL 779  
1 n ARG 780  
1 n GLY 781  
1 n SER 782  
1 n SER 783  
1 n ARG 784  
1 n SER 785  
1 n VAL 786  
1 n ALA 787  
1 n LEU 788  
1 n PRO 789  
1 n GLY 790  
1 n GLY 791  
1 n ILE 792  
1 n PHE 793  
1 n ASP 794  
1 n LEU 795  
1 n ARG 796  
1 n GLY 797  
1 n ARG 798  
1 n ASP 799  
1 n TRP 800  
1 n LEU 801  
1 n VAL 802  
1 n PHE 803  
1 n ARG 804  
1 n LEU 805  
1 n LYS 806  
1 n ALA 807  
1 n LEU 808  
1 n ASP 809  
1 n GLU 810  
1 n LYS 811  
1 n MET 812  
1 n GLY 813  
1 n PRO 814  
1 n SER 815  
1 n LEU 816  
1 n ASP 817  
1 n LEU 818  
1 n ILE 819  
1 n ARG 820  
1 n ARG 821  
1 n LEU 822  
1 n ILE 823  
1 n VAL 824  
1 n GLU 825  
1 n ALA 826  
1 n ASP 827  
1 n PHE 828  
1 n THR 829  
1 n ASP 830  
1 n ARG 831  
1 n ARG 832  
1 n ARG 833  
1 n ILE 834  
1 n ARG 835  
1 n ASP 836  
1 n LEU 837  
1 n ILE 838  
1 n LEU 839  
1 n GLU 840  
1 n MET 841  
1 n LYS 842  
1 n ASN 843  
1 n ASP 844  
1 n LEU 845  
1 n ASP 846  
1 n ALA 847  
1 n SER 848  
1 n LEU 849  
1 n ALA 850  
1 n PRO 851  
1 n GLY 852  
1 n GLY 853  
1 n HIS 854  
1 n SER 855  
1 n TYR 856  
1 n ALA 857  
1 n ALA 858  
1 n GLY 859  
1 n ARG 860  
1 n ALA 861  
1 n GLY 862  
1 n ARG 863  
1 n PRO 864  
1 n PHE 865  
1 n SER 866  
1 n ARG 867  
1 n SER 868  
1 n ARG 869  
1 n ARG 870  
1 n VAL 871  
1 n ASP 872  
1 n GLU 873  
1 n LEU 874  
1 n TRP 875  
1 n ASN 876  
1 n GLY 877  
1 n LEU 878  
1 n SER 879  
1 n GLN 880  
1 n ILE 881  
1 n ASP 882  
1 n PHE 883  
1 n VAL 884  
1 n HIS 885  
1 n ARG 886  
1 n ILE 887  
1 n ALA 888  
1 n ALA 889  
1 n MET 890  
1 n GLU 891  
1 n THR 892  
1 n ASP 893  
1 n GLU 894  
1 n ALA 895  
1 n VAL 896  
1 n GLU 897  
1 n LYS 898  
1 n LEU 899  
1 n THR 900  
1 n GLY 901  
1 n ILE 902  
1 n ARG 903  
1 n ASP 904  
1 n THR 905  
1 n LEU 906  
1 n ARG 907  
1 n GLY 908  
1 n ALA 909  
1 n GLY 910  
1 n LEU 911  
1 n VAL 912  
1 n ALA 913  
1 n ASN 914  
1 n LEU 915  
1 n THR 916  
1 n GLY 917  
1 n SER 918  
1 n ALA 919  
1 n GLU 920  
1 n THR 921  
1 n LEU 922  
1 n GLY 923  
1 n ALA 924  
1 n SER 925  
1 n LEU 926  
1 n GLY 927  
1 n LEU 928  
1 n LEU 929  
1 n LYS 930  
1 n ASP 931  
1 n ARG 932  
1 n PHE 933  
1 n GLY 934  
1 n GLY 935  
1 n PHE 936  
1 n GLY 937  
1 n PRO 938  
1 n PRO 939  
1 n LYS 940  
1 n PRO 941  
1 n SER 942  
1 n ALA 943  
1 n GLY 944  
1 n PRO 945  
1 n THR 946  
1 n GLY 947  
1 n ASP 948  
1 n PHE 949  
1 n PRO 950  
1 n GLU 951  
1 n GLY 952  
1 n PRO 953  
1 n ARG 954  
1 n GLY 955  
1 n PRO 956  
1 n GLU 957  
1 n VAL 958  
1 n TYR 959  
1 n MET 960  
1 n SER 961  
1 n PRO 962  
1 n SER 963  
1 n LEU 964  
1 n GLN 965  
1 n ILE 966  
1 n GLY 967  
1 n PHE 968  
1 n ALA 969  
1 n ALA 970  
1 n ALA 971  
1 n ALA 972  
1 n LEU 973  
1 n SER 974  
1 n ALA 975  
1 n ALA 976  
1 n PRO 977  
1 n TYR 978  
1 n ASP 979  
1 n SER 980  
1 n PRO 981  
1 n GLU 982  
1 n GLN 983  
1 n ALA 984  
1 n ALA 985  
1 n GLU 986  
1 n LEU 987  
1 n VAL 988  
1 n LEU 989  
1 n ALA 990  
1 n HIS 991  
1 n HIS 992  
1 n LEU 993  
1 n SER 994  
1 n THR 995  
1 n GLY 996  
1 n ALA 997  
1 n LEU 998  
1 n TRP 999  
1 n GLU 1000 
1 n SER 1001 
1 n ILE 1002 
1 n ARG 1003 
1 n MET 1004 
1 n LYS 1005 
1 n GLY 1006 
1 n GLY 1007 
1 n ALA 1008 
1 n TYR 1009 
1 n GLY 1010 
1 n ALA 1011 
1 n PHE 1012 
1 n ALA 1013 
1 n HIS 1014 
1 n PRO 1015 
1 n ASP 1016 
1 n HIS 1017 
1 n LEU 1018 
1 n GLU 1019 
1 n GLY 1020 
1 n VAL 1021 
1 n PHE 1022 
1 n SER 1023 
1 n LEU 1024 
1 n ALA 1025 
1 n THR 1026 
1 n TYR 1027 
1 n ARG 1028 
1 n ASP 1029 
1 n PRO 1030 
1 n SER 1031 
1 n PRO 1032 
1 n LEU 1033 
1 n LYS 1034 
1 n SER 1035 
1 n LEU 1036 
1 n ASP 1037 
1 n SER 1038 
1 n PHE 1039 
1 n LYS 1040 
1 n SER 1041 
1 n ILE 1042 
1 n LEU 1043 
1 n LYS 1044 
1 n GLU 1045 
1 n ALA 1046 
1 n SER 1047 
1 n GLU 1048 
1 n ALA 1049 
1 n ALA 1050 
1 n PHE 1051 
1 n ALA 1052 
1 n ASP 1053 
1 n ASP 1054 
1 n GLY 1055 
1 n GLU 1056 
1 n LEU 1057 
1 n GLU 1058 
1 n LYS 1059 
1 n THR 1060 
1 n ILE 1061 
1 n ILE 1062 
1 n GLY 1063 
1 n ALA 1064 
1 n TYR 1065 
1 n ALA 1066 
1 n GLY 1067 
1 n GLU 1068 
1 n THR 1069 
1 n HIS 1070 
1 n PRO 1071 
1 n ARG 1072 
1 n THR 1073 
1 n GLY 1074 
1 n ALA 1075 
1 n GLU 1076 
1 n LYS 1077 
1 n GLY 1078 
1 n PHE 1079 
1 n ILE 1080 
1 n GLY 1081 
1 n PHE 1082 
1 n LEU 1083 
1 n ARG 1084 
1 n PHE 1085 
1 n LEU 1086 
1 n TYR 1087 
1 n GLY 1088 
1 n VAL 1089 
1 n GLU 1090 
1 n GLU 1091 
1 n ILE 1092 
1 n HIS 1093 
1 n ARG 1094 
1 n ARG 1095 
1 n ARG 1096 
1 n LYS 1097 
1 n LEU 1098 
1 n GLU 1099 
1 n ARG 1100 
1 n LEU 1101 
1 n ILE 1102 
1 n ALA 1103 
1 n VAL 1104 
1 n THR 1105 
1 n GLY 1106 
1 n GLY 1107 
1 n GLN 1108 
1 n VAL 1109 
1 n THR 1110 
1 n GLU 1111 
1 n ALA 1112 
1 n LEU 1113 
1 n ARG 1114 
1 n ARG 1115 
1 n LEU 1116 
1 n ALA 1117 
1 n ALA 1118 
1 n GLN 1119 
1 n SER 1120 
1 n ALA 1121 
1 n PRO 1122 
1 n ALA 1123 
1 n PRO 1124 
1 n VAL 1125 
1 n ILE 1126 
1 n LEU 1127 
1 n ALA 1128 
1 n GLY 1129 
1 n PRO 1130 
1 n GLY 1131 
1 n ALA 1132 
1 n ALA 1133 
1 n GLU 1134 
1 n LYS 1135 
1 n ALA 1136 
1 n ALA 1137 
1 n LYS 1138 
1 n ALA 1139 
1 n LEU 1140 
1 n GLY 1141 
1 n VAL 1142 
1 n GLY 1143 
1 n VAL 1144 
1 n ARG 1145 
1 n GLU 1146 
1 n LEU 1147 
1 n PRO 1148 
1 n VAL 1149 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:41:56)"
_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 83.17
_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 GLU . 2    A 2    
A 3    1 n LYS . 3    A 3    
A 4    1 n PRO . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n LEU . 6    A 6    
A 7    1 n GLN . 7    A 7    
A 8    1 n ASN . 8    A 8    
A 9    1 n SER . 9    A 9    
A 10   1 n VAL . 10   A 10   
A 11   1 n PRO . 11   A 11   
A 12   1 n GLU . 12   A 12   
A 13   1 n THR . 13   A 13   
A 14   1 n ALA . 14   A 14   
A 15   1 n GLU . 15   A 15   
A 16   1 n GLN . 16   A 16   
A 17   1 n PHE . 17   A 17   
A 18   1 n LEU . 18   A 18   
A 19   1 n GLU . 19   A 19   
A 20   1 n ASP . 20   A 20   
A 21   1 n PHE . 21   A 21   
A 22   1 n SER . 22   A 22   
A 23   1 n GLY . 23   A 23   
A 24   1 n PRO . 24   A 24   
A 25   1 n GLN . 25   A 25   
A 26   1 n ILE . 26   A 26   
A 27   1 n ALA . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n LEU . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n ARG . 31   A 31   
A 32   1 n ASP . 32   A 32   
A 33   1 n GLU . 33   A 33   
A 34   1 n SER . 34   A 34   
A 35   1 n PRO . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n ALA . 37   A 37   
A 38   1 n ALA . 38   A 38   
A 39   1 n GLY . 39   A 39   
A 40   1 n PRO . 40   A 40   
A 41   1 n GLU . 41   A 41   
A 42   1 n ARG . 42   A 42   
A 43   1 n MET . 43   A 43   
A 44   1 n PRO . 44   A 44   
A 45   1 n GLU . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n ILE . 47   A 47   
A 48   1 n ARG . 48   A 48   
A 49   1 n ARG . 49   A 49   
A 50   1 n ILE . 50   A 50   
A 51   1 n ALA . 51   A 51   
A 52   1 n ARG . 52   A 52   
A 53   1 n PRO . 53   A 53   
A 54   1 n GLY . 54   A 54   
A 55   1 n GLU . 55   A 55   
A 56   1 n VAL . 56   A 56   
A 57   1 n SER . 57   A 57   
A 58   1 n PRO . 58   A 58   
A 59   1 n GLU . 59   A 59   
A 60   1 n VAL . 60   A 60   
A 61   1 n LEU . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n GLN . 63   A 63   
A 64   1 n ALA . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n ALA . 66   A 66   
A 67   1 n GLY . 67   A 67   
A 68   1 n LEU . 68   A 68   
A 69   1 n ARG . 69   A 69   
A 70   1 n GLU . 70   A 70   
A 71   1 n LYS . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n HIS . 74   A 74   
A 75   1 n PHE . 75   A 75   
A 76   1 n ARG . 76   A 76   
A 77   1 n GLY . 77   A 77   
A 78   1 n ALA . 78   A 78   
A 79   1 n GLY . 79   A 79   
A 80   1 n GLY . 80   A 80   
A 81   1 n GLU . 81   A 81   
A 82   1 n PRO . 82   A 82   
A 83   1 n ASP . 83   A 83   
A 84   1 n GLY . 84   A 84   
A 85   1 n MET . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n ILE . 87   A 87   
A 88   1 n LEU . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n ALA . 90   A 90   
A 91   1 n ILE . 91   A 91   
A 92   1 n LEU . 92   A 92   
A 93   1 n ARG . 93   A 93   
A 94   1 n SER . 94   A 94   
A 95   1 n ALA . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n ALA . 97   A 97   
A 98   1 n SER . 98   A 98   
A 99   1 n PHE . 99   A 99   
A 100  1 n GLY . 100  A 100  
A 101  1 n ASP . 101  A 101  
A 102  1 n ARG . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n LEU . 104  A 104  
A 105  1 n GLN . 105  A 105  
A 106  1 n GLU . 106  A 106  
A 107  1 n LEU . 107  A 107  
A 108  1 n GLU . 108  A 108  
A 109  1 n VAL . 109  A 109  
A 110  1 n ALA . 110  A 110  
A 111  1 n HIS . 111  A 111  
A 112  1 n PRO . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n LEU . 114  A 114  
A 115  1 n GLY . 115  A 115  
A 116  1 n ARG . 116  A 116  
A 117  1 n GLU . 117  A 117  
A 118  1 n LEU . 118  A 118  
A 119  1 n LYS . 119  A 119  
A 120  1 n ASP . 120  A 120  
A 121  1 n ARG . 121  A 121  
A 122  1 n LEU . 122  A 122  
A 123  1 n ARG . 123  A 123  
A 124  1 n GLY . 124  A 124  
A 125  1 n SER . 125  A 125  
A 126  1 n ALA . 126  A 126  
A 127  1 n ALA . 127  A 127  
A 128  1 n VAL . 128  A 128  
A 129  1 n ALA . 129  A 129  
A 130  1 n LEU . 130  A 130  
A 131  1 n ALA . 131  A 131  
A 132  1 n ALA . 132  A 132  
A 133  1 n ASP . 133  A 133  
A 134  1 n SER . 134  A 134  
A 135  1 n ILE . 135  A 135  
A 136  1 n PRO . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n THR . 138  A 138  
A 139  1 n PHE . 139  A 139  
A 140  1 n GLU . 140  A 140  
A 141  1 n LEU . 141  A 141  
A 142  1 n LEU . 142  A 142  
A 143  1 n GLU . 143  A 143  
A 144  1 n LEU . 144  A 144  
A 145  1 n LYS . 145  A 145  
A 146  1 n ASP . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n GLU . 149  A 149  
A 150  1 n LEU . 150  A 150  
A 151  1 n ASN . 151  A 151  
A 152  1 n ALA . 152  A 152  
A 153  1 n LEU . 153  A 153  
A 154  1 n GLY . 154  A 154  
A 155  1 n LEU . 155  A 155  
A 156  1 n LEU . 156  A 156  
A 157  1 n VAL . 157  A 157  
A 158  1 n ARG . 158  A 158  
A 159  1 n HIS . 159  A 159  
A 160  1 n ARG . 160  A 160  
A 161  1 n LYS . 161  A 161  
A 162  1 n SER . 162  A 162  
A 163  1 n GLY . 163  A 163  
A 164  1 n ALA . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n VAL . 166  A 166  
A 167  1 n PHE . 167  A 167  
A 168  1 n HIS . 168  A 168  
A 169  1 n ILE . 169  A 169  
A 170  1 n LEU . 170  A 170  
A 171  1 n ASN . 171  A 171  
A 172  1 n ASP . 172  A 172  
A 173  1 n ASP . 173  A 173  
A 174  1 n PRO . 174  A 174  
A 175  1 n GLU . 175  A 175  
A 176  1 n ASN . 176  A 176  
A 177  1 n LEU . 177  A 177  
A 178  1 n PHE . 178  A 178  
A 179  1 n ALA . 179  A 179  
A 180  1 n PHE . 180  A 180  
A 181  1 n ALA . 181  A 181  
A 182  1 n PHE . 182  A 182  
A 183  1 n ALA . 183  A 183  
A 184  1 n THR . 184  A 184  
A 185  1 n ALA . 185  A 185  
A 186  1 n PRO . 186  A 186  
A 187  1 n GLU . 187  A 187  
A 188  1 n ASP . 188  A 188  
A 189  1 n ASP . 189  A 189  
A 190  1 n THR . 190  A 190  
A 191  1 n GLY . 191  A 191  
A 192  1 n ALA . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n HIS . 194  A 194  
A 195  1 n ILE . 195  A 195  
A 196  1 n LEU . 196  A 196  
A 197  1 n GLU . 197  A 197  
A 198  1 n HIS . 198  A 198  
A 199  1 n SER . 199  A 199  
A 200  1 n VAL . 200  A 200  
A 201  1 n LEU . 201  A 201  
A 202  1 n CYS . 202  A 202  
A 203  1 n GLY . 203  A 203  
A 204  1 n SER . 204  A 204  
A 205  1 n GLU . 205  A 205  
A 206  1 n ARG . 206  A 206  
A 207  1 n TYR . 207  A 207  
A 208  1 n PRO . 208  A 208  
A 209  1 n LEU . 209  A 209  
A 210  1 n LYS . 210  A 210  
A 211  1 n ASP . 211  A 211  
A 212  1 n ALA . 212  A 212  
A 213  1 n PHE . 213  A 213  
A 214  1 n LEU . 214  A 214  
A 215  1 n VAL . 215  A 215  
A 216  1 n LEU . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n GLN . 218  A 218  
A 219  1 n GLY . 219  A 219  
A 220  1 n SER . 220  A 220  
A 221  1 n LEU . 221  A 221  
A 222  1 n GLN . 222  A 222  
A 223  1 n THR . 223  A 223  
A 224  1 n PHE . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n ASN . 226  A 226  
A 227  1 n ALA . 227  A 227  
A 228  1 n TRP . 228  A 228  
A 229  1 n THR . 229  A 229  
A 230  1 n PHE . 230  A 230  
A 231  1 n PRO . 231  A 231  
A 232  1 n ASP . 232  A 232  
A 233  1 n LYS . 233  A 233  
A 234  1 n THR . 234  A 234  
A 235  1 n VAL . 235  A 235  
A 236  1 n TYR . 236  A 236  
A 237  1 n PRO . 237  A 237  
A 238  1 n ALA . 238  A 238  
A 239  1 n SER . 239  A 239  
A 240  1 n SER . 240  A 240  
A 241  1 n VAL . 241  A 241  
A 242  1 n ASN . 242  A 242  
A 243  1 n GLU . 243  A 243  
A 244  1 n GLN . 244  A 244  
A 245  1 n ASP . 245  A 245  
A 246  1 n TYR . 246  A 246  
A 247  1 n PHE . 247  A 247  
A 248  1 n ASN . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n MET . 250  A 250  
A 251  1 n SER . 251  A 251  
A 252  1 n VAL . 252  A 252  
A 253  1 n TYR . 253  A 253  
A 254  1 n GLY . 254  A 254  
A 255  1 n ASP . 255  A 255  
A 256  1 n ALA . 256  A 256  
A 257  1 n VAL . 257  A 257  
A 258  1 n PHE . 258  A 258  
A 259  1 n ARG . 259  A 259  
A 260  1 n PRO . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n LEU . 262  A 262  
A 263  1 n SER . 263  A 263  
A 264  1 n GLU . 264  A 264  
A 265  1 n TRP . 265  A 265  
A 266  1 n THR . 266  A 266  
A 267  1 n PHE . 267  A 267  
A 268  1 n MET . 268  A 268  
A 269  1 n GLN . 269  A 269  
A 270  1 n GLU . 270  A 270  
A 271  1 n GLY . 271  A 271  
A 272  1 n HIS . 272  A 272  
A 273  1 n ARG . 273  A 273  
A 274  1 n LEU . 274  A 274  
A 275  1 n PHE . 275  A 275  
A 276  1 n PHE . 276  A 276  
A 277  1 n SER . 277  A 277  
A 278  1 n SER . 278  A 278  
A 279  1 n CYS . 279  A 279  
A 280  1 n GLU . 280  A 280  
A 281  1 n GLU . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n ASN . 283  A 283  
A 284  1 n LYS . 284  A 284  
A 285  1 n PHE . 285  A 285  
A 286  1 n GLU . 286  A 286  
A 287  1 n PHE . 287  A 287  
A 288  1 n SER . 288  A 288  
A 289  1 n ARG . 289  A 289  
A 290  1 n GLU . 290  A 290  
A 291  1 n GLU . 291  A 291  
A 292  1 n ASP . 292  A 292  
A 293  1 n LEU . 293  A 293  
A 294  1 n TYR . 294  A 294  
A 295  1 n GLN . 295  A 295  
A 296  1 n GLY . 296  A 296  
A 297  1 n GLU . 297  A 297  
A 298  1 n GLU . 298  A 298  
A 299  1 n PRO . 299  A 299  
A 300  1 n GLY . 300  A 300  
A 301  1 n VAL . 301  A 301  
A 302  1 n PRO . 302  A 302  
A 303  1 n PRO . 303  A 303  
A 304  1 n SER . 304  A 304  
A 305  1 n SER . 305  A 305  
A 306  1 n ALA . 306  A 306  
A 307  1 n ASP . 307  A 307  
A 308  1 n ASP . 308  A 308  
A 309  1 n GLN . 309  A 309  
A 310  1 n GLY . 310  A 310  
A 311  1 n GLY . 311  A 311  
A 312  1 n GLU . 312  A 312  
A 313  1 n SER . 313  A 313  
A 314  1 n LEU . 314  A 314  
A 315  1 n SER . 315  A 315  
A 316  1 n VAL . 316  A 316  
A 317  1 n THR . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n VAL . 320  A 320  
A 321  1 n TYR . 321  A 321  
A 322  1 n ASN . 322  A 322  
A 323  1 n GLU . 323  A 323  
A 324  1 n MET . 324  A 324  
A 325  1 n LYS . 325  A 325  
A 326  1 n GLY . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n PHE . 328  A 328  
A 329  1 n SER . 329  A 329  
A 330  1 n SER . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n ASP . 332  A 332  
A 333  1 n ARG . 333  A 333  
A 334  1 n TYR . 334  A 334  
A 335  1 n ALA . 335  A 335  
A 336  1 n ALA . 336  A 336  
A 337  1 n PHE . 337  A 337  
A 338  1 n TRP . 338  A 338  
A 339  1 n SER . 339  A 339  
A 340  1 n VAL . 340  A 340  
A 341  1 n ARG . 341  A 341  
A 342  1 n ALA . 342  A 342  
A 343  1 n VAL . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n ASP . 345  A 345  
A 346  1 n ASP . 346  A 346  
A 347  1 n THR . 347  A 347  
A 348  1 n PRO . 348  A 348  
A 349  1 n TYR . 349  A 349  
A 350  1 n ILE . 350  A 350  
A 351  1 n PHE . 351  A 351  
A 352  1 n GLU . 352  A 352  
A 353  1 n SER . 353  A 353  
A 354  1 n GLY . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n ASP . 356  A 356  
A 357  1 n PRO . 357  A 357  
A 358  1 n GLY . 358  A 358  
A 359  1 n ALA . 359  A 359  
A 360  1 n ILE . 360  A 360  
A 361  1 n PRO . 361  A 361  
A 362  1 n ASP . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n THR . 364  A 364  
A 365  1 n TRP . 365  A 365  
A 366  1 n GLU . 366  A 366  
A 367  1 n GLY . 367  A 367  
A 368  1 n LEU . 368  A 368  
A 369  1 n ARG . 369  A 369  
A 370  1 n GLU . 370  A 370  
A 371  1 n PHE . 371  A 371  
A 372  1 n HIS . 372  A 372  
A 373  1 n ARG . 373  A 373  
A 374  1 n ARG . 374  A 374  
A 375  1 n ARG . 375  A 375  
A 376  1 n TYR . 376  A 376  
A 377  1 n SER . 377  A 377  
A 378  1 n PRO . 378  A 378  
A 379  1 n ALA . 379  A 379  
A 380  1 n ASN . 380  A 380  
A 381  1 n CYS . 381  A 381  
A 382  1 n ARG . 382  A 382  
A 383  1 n ILE . 383  A 383  
A 384  1 n PHE . 384  A 384  
A 385  1 n LEU . 385  A 385  
A 386  1 n ALA . 386  A 386  
A 387  1 n GLY . 387  A 387  
A 388  1 n ASN . 388  A 388  
A 389  1 n ILE . 389  A 389  
A 390  1 n PRO . 390  A 390  
A 391  1 n SER . 391  A 391  
A 392  1 n ALA . 392  A 392  
A 393  1 n ARG . 393  A 393  
A 394  1 n GLN . 394  A 394  
A 395  1 n LEU . 395  A 395  
A 396  1 n ALA . 396  A 396  
A 397  1 n PHE . 397  A 397  
A 398  1 n LEU . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n GLU . 400  A 400  
A 401  1 n LYS . 401  A 401  
A 402  1 n PHE . 402  A 402  
A 403  1 n LEU . 403  A 403  
A 404  1 n SER . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n LEU . 406  A 406  
A 407  1 n PRO . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n GLY . 409  A 409  
A 410  1 n ARG . 410  A 410  
A 411  1 n ALA . 411  A 411  
A 412  1 n ALA . 412  A 412  
A 413  1 n GLU . 413  A 413  
A 414  1 n PRO . 414  A 414  
A 415  1 n VAL . 415  A 415  
A 416  1 n PRO . 416  A 416  
A 417  1 n LEU . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n PRO . 419  A 419  
A 420  1 n ARG . 420  A 420  
A 421  1 n ARG . 421  A 421  
A 422  1 n GLN . 422  A 422  
A 423  1 n GLN . 423  A 423  
A 424  1 n PRO . 424  A 424  
A 425  1 n LYS . 425  A 425  
A 426  1 n THR . 426  A 426  
A 427  1 n VAL . 427  A 427  
A 428  1 n ARG . 428  A 428  
A 429  1 n VAL . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n CYS . 431  A 431  
A 432  1 n PRO . 432  A 432  
A 433  1 n ALA . 433  A 433  
A 434  1 n GLY . 434  A 434  
A 435  1 n ALA . 435  A 435  
A 436  1 n GLU . 436  A 436  
A 437  1 n THR . 437  A 437  
A 438  1 n LYS . 438  A 438  
A 439  1 n SER . 439  A 439  
A 440  1 n THR . 440  A 440  
A 441  1 n VAL . 441  A 441  
A 442  1 n LEU . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n SER . 444  A 444  
A 445  1 n TRP . 445  A 445  
A 446  1 n LEU . 446  A 446  
A 447  1 n CYS . 447  A 447  
A 448  1 n ALA . 448  A 448  
A 449  1 n ASP . 449  A 449  
A 450  1 n SER . 450  A 450  
A 451  1 n THR . 451  A 451  
A 452  1 n ASP . 452  A 452  
A 453  1 n PRO . 453  A 453  
A 454  1 n VAL . 454  A 454  
A 455  1 n GLU . 455  A 455  
A 456  1 n SER . 456  A 456  
A 457  1 n MET . 457  A 457  
A 458  1 n ALA . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n VAL . 460  A 460  
A 461  1 n CYS . 461  A 461  
A 462  1 n LEU . 462  A 462  
A 463  1 n THR . 463  A 463  
A 464  1 n GLU . 464  A 464  
A 465  1 n ILE . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n LEU . 467  A 467  
A 468  1 n GLY . 468  A 468  
A 469  1 n HIS . 469  A 469  
A 470  1 n ASP . 470  A 470  
A 471  1 n GLY . 471  A 471  
A 472  1 n SER . 472  A 472  
A 473  1 n PRO . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n THR . 475  A 475  
A 476  1 n ARG . 476  A 476  
A 477  1 n ALA . 477  A 477  
A 478  1 n LEU . 478  A 478  
A 479  1 n ILE . 479  A 479  
A 480  1 n GLU . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n GLY . 482  A 482  
A 483  1 n LEU . 483  A 483  
A 484  1 n GLY . 484  A 484  
A 485  1 n GLU . 485  A 485  
A 486  1 n ASP . 486  A 486  
A 487  1 n LEU . 487  A 487  
A 488  1 n SER . 488  A 488  
A 489  1 n PRO . 489  A 489  
A 490  1 n VAL . 490  A 490  
A 491  1 n SER . 491  A 491  
A 492  1 n GLY . 492  A 492  
A 493  1 n LEU . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n GLY . 495  A 495  
A 496  1 n ASP . 496  A 496  
A 497  1 n LEU . 497  A 497  
A 498  1 n ARG . 498  A 498  
A 499  1 n GLU . 499  A 499  
A 500  1 n THR . 500  A 500  
A 501  1 n VAL . 501  A 501  
A 502  1 n PHE . 502  A 502  
A 503  1 n CYS . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n GLY . 505  A 505  
A 506  1 n LEU . 506  A 506  
A 507  1 n ARG . 507  A 507  
A 508  1 n GLY . 508  A 508  
A 509  1 n VAL . 509  A 509  
A 510  1 n LYS . 510  A 510  
A 511  1 n GLY . 511  A 511  
A 512  1 n ALA . 512  A 512  
A 513  1 n ALA . 513  A 513  
A 514  1 n ALA . 514  A 514  
A 515  1 n GLN . 515  A 515  
A 516  1 n VAL . 516  A 516  
A 517  1 n GLU . 517  A 517  
A 518  1 n ASN . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n ILE . 520  A 520  
A 521  1 n MET . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n GLU . 523  A 523  
A 524  1 n LEU . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n ARG . 526  A 526  
A 527  1 n LEU . 527  A 527  
A 528  1 n VAL . 528  A 528  
A 529  1 n ARG . 529  A 529  
A 530  1 n GLU . 530  A 530  
A 531  1 n GLY . 531  A 531  
A 532  1 n ILE . 532  A 532  
A 533  1 n PRO . 533  A 533  
A 534  1 n ALA . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n ILE . 537  A 537  
A 538  1 n GLU . 538  A 538  
A 539  1 n THR . 539  A 539  
A 540  1 n ALA . 540  A 540  
A 541  1 n LEU . 541  A 541  
A 542  1 n LEU . 542  A 542  
A 543  1 n SER . 543  A 543  
A 544  1 n MET . 544  A 544  
A 545  1 n GLU . 545  A 545  
A 546  1 n PHE . 546  A 546  
A 547  1 n ALA . 547  A 547  
A 548  1 n HIS . 548  A 548  
A 549  1 n ARG . 549  A 549  
A 550  1 n GLU . 550  A 550  
A 551  1 n ILE . 551  A 551  
A 552  1 n ARG . 552  A 552  
A 553  1 n ARG . 553  A 553  
A 554  1 n SER . 554  A 554  
A 555  1 n GLY . 555  A 555  
A 556  1 n GLY . 556  A 556  
A 557  1 n PRO . 557  A 557  
A 558  1 n TRP . 558  A 558  
A 559  1 n SER . 559  A 559  
A 560  1 n LEU . 560  A 560  
A 561  1 n THR . 561  A 561  
A 562  1 n TRP . 562  A 562  
A 563  1 n LEU . 563  A 563  
A 564  1 n ARG . 564  A 564  
A 565  1 n ARG . 565  A 565  
A 566  1 n SER . 566  A 566  
A 567  1 n LEU . 567  A 567  
A 568  1 n ARG . 568  A 568  
A 569  1 n GLY . 569  A 569  
A 570  1 n TRP . 570  A 570  
A 571  1 n LEU . 571  A 571  
A 572  1 n HIS . 572  A 572  
A 573  1 n GLY . 573  A 573  
A 574  1 n ALA . 574  A 574  
A 575  1 n LYS . 575  A 575  
A 576  1 n PRO . 576  A 576  
A 577  1 n TRP . 577  A 577  
A 578  1 n ASP . 578  A 578  
A 579  1 n ARG . 579  A 579  
A 580  1 n LEU . 580  A 580  
A 581  1 n LEU . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n PRO . 584  A 584  
A 585  1 n ALA . 585  A 585  
A 586  1 n MET . 586  A 586  
A 587  1 n THR . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n LEU . 589  A 589  
A 590  1 n LYS . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n ARG . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ALA . 594  A 594  
A 595  1 n LYS . 595  A 595  
A 596  1 n GLY . 596  A 596  
A 597  1 n GLY . 597  A 597  
A 598  1 n SER . 598  A 598  
A 599  1 n HIS . 599  A 599  
A 600  1 n ASP . 600  A 600  
A 601  1 n THR . 601  A 601  
A 602  1 n GLY . 602  A 602  
A 603  1 n THR . 603  A 603  
A 604  1 n GLY . 604  A 604  
A 605  1 n TYR . 605  A 605  
A 606  1 n PHE . 606  A 606  
A 607  1 n GLU . 607  A 607  
A 608  1 n SER . 608  A 608  
A 609  1 n LEU . 609  A 609  
A 610  1 n ILE . 610  A 610  
A 611  1 n GLY . 611  A 611  
A 612  1 n LYS . 612  A 612  
A 613  1 n TYR . 613  A 613  
A 614  1 n LEU . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n ASP . 616  A 616  
A 617  1 n ASN . 617  A 617  
A 618  1 n PRO . 618  A 618  
A 619  1 n HIS . 619  A 619  
A 620  1 n ARG . 620  A 620  
A 621  1 n ALA . 621  A 621  
A 622  1 n LEU . 622  A 622  
A 623  1 n VAL . 623  A 623  
A 624  1 n ILE . 624  A 624  
A 625  1 n LEU . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n PRO . 627  A 627  
A 628  1 n GLN . 628  A 628  
A 629  1 n ALA . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n PHE . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n GLU . 633  A 633  
A 634  1 n LYS . 634  A 634  
A 635  1 n LYS . 635  A 635  
A 636  1 n GLU . 636  A 636  
A 637  1 n ALA . 637  A 637  
A 638  1 n LEU . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n LYS . 640  A 640  
A 641  1 n GLU . 641  A 641  
A 642  1 n ARG . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n THR . 644  A 644  
A 645  1 n ARG . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n ALA . 647  A 647  
A 648  1 n ALA . 648  A 648  
A 649  1 n SER . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n GLY . 651  A 651  
A 652  1 n GLY . 652  A 652  
A 653  1 n GLU . 653  A 653  
A 654  1 n GLU . 654  A 654  
A 655  1 n ARG . 655  A 655  
A 656  1 n ARG . 656  A 656  
A 657  1 n ALA . 657  A 657  
A 658  1 n ILE . 658  A 658  
A 659  1 n GLU . 659  A 659  
A 660  1 n GLU . 660  A 660  
A 661  1 n LYS . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n ARG . 663  A 663  
A 664  1 n ARG . 664  A 664  
A 665  1 n LEU . 665  A 665  
A 666  1 n GLU . 666  A 666  
A 667  1 n GLU . 667  A 667  
A 668  1 n ILE . 668  A 668  
A 669  1 n GLN . 669  A 669  
A 670  1 n GLY . 670  A 670  
A 671  1 n ALA . 671  A 671  
A 672  1 n PRO . 672  A 672  
A 673  1 n GLU . 673  A 673  
A 674  1 n THR . 674  A 674  
A 675  1 n ALA . 675  A 675  
A 676  1 n GLU . 676  A 676  
A 677  1 n ALA . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n ALA . 679  A 679  
A 680  1 n THR . 680  A 680  
A 681  1 n ILE . 681  A 681  
A 682  1 n PRO . 682  A 682  
A 683  1 n HIS . 683  A 683  
A 684  1 n LEU . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n ARG . 686  A 686  
A 687  1 n LYS . 687  A 687  
A 688  1 n ASP . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n SER . 690  A 690  
A 691  1 n PRO . 691  A 691  
A 692  1 n GLU . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n ASP . 694  A 694  
A 695  1 n THR . 695  A 695  
A 696  1 n LEU . 696  A 696  
A 697  1 n PRO . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n HIS . 701  A 701  
A 702  1 n ASP . 702  A 702  
A 703  1 n ALA . 703  A 703  
A 704  1 n GLY . 704  A 704  
A 705  1 n GLY . 705  A 705  
A 706  1 n LEU . 706  A 706  
A 707  1 n PRO . 707  A 707  
A 708  1 n VAL . 708  A 708  
A 709  1 n LEU . 709  A 709  
A 710  1 n THR . 710  A 710  
A 711  1 n HIS . 711  A 711  
A 712  1 n GLU . 712  A 712  
A 713  1 n THR . 713  A 713  
A 714  1 n PHE . 714  A 714  
A 715  1 n THR . 715  A 715  
A 716  1 n ASN . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n VAL . 718  A 718  
A 719  1 n SER . 719  A 719  
A 720  1 n TYR . 720  A 720  
A 721  1 n ALA . 721  A 721  
A 722  1 n ASP . 722  A 722  
A 723  1 n LEU . 723  A 723  
A 724  1 n ALA . 724  A 724  
A 725  1 n PHE . 725  A 725  
A 726  1 n PRO . 726  A 726  
A 727  1 n LEU . 727  A 727  
A 728  1 n ASP . 728  A 728  
A 729  1 n ILE . 729  A 729  
A 730  1 n PHE . 730  A 730  
A 731  1 n PRO . 731  A 731  
A 732  1 n PRO . 732  A 732  
A 733  1 n GLU . 733  A 733  
A 734  1 n TRP . 734  A 734  
A 735  1 n TYR . 735  A 735  
A 736  1 n PRO . 736  A 736  
A 737  1 n TRP . 737  A 737  
A 738  1 n PHE . 738  A 738  
A 739  1 n PRO . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n PHE . 741  A 741  
A 742  1 n ALA . 742  A 742  
A 743  1 n ARG . 743  A 743  
A 744  1 n VAL . 744  A 744  
A 745  1 n ILE . 745  A 745  
A 746  1 n PHE . 746  A 746  
A 747  1 n SER . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n GLY . 749  A 749  
A 750  1 n LEU . 750  A 750  
A 751  1 n PRO . 751  A 751  
A 752  1 n GLY . 752  A 752  
A 753  1 n MET . 753  A 753  
A 754  1 n ASP . 754  A 754  
A 755  1 n TYR . 755  A 755  
A 756  1 n GLY . 756  A 756  
A 757  1 n GLU . 757  A 757  
A 758  1 n VAL . 758  A 758  
A 759  1 n SER . 759  A 759  
A 760  1 n GLY . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n LEU . 762  A 762  
A 763  1 n ALA . 763  A 763  
A 764  1 n ARG . 764  A 764  
A 765  1 n THR . 765  A 765  
A 766  1 n ALA . 766  A 766  
A 767  1 n GLY . 767  A 767  
A 768  1 n GLY . 768  A 768  
A 769  1 n GLN . 769  A 769  
A 770  1 n SER . 770  A 770  
A 771  1 n VAL . 771  A 771  
A 772  1 n MET . 772  A 772  
A 773  1 n LEU . 773  A 773  
A 774  1 n GLU . 774  A 774  
A 775  1 n THR . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n SER . 777  A 777  
A 778  1 n MET . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n ARG . 780  A 780  
A 781  1 n GLY . 781  A 781  
A 782  1 n SER . 782  A 782  
A 783  1 n SER . 783  A 783  
A 784  1 n ARG . 784  A 784  
A 785  1 n SER . 785  A 785  
A 786  1 n VAL . 786  A 786  
A 787  1 n ALA . 787  A 787  
A 788  1 n LEU . 788  A 788  
A 789  1 n PRO . 789  A 789  
A 790  1 n GLY . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n ILE . 792  A 792  
A 793  1 n PHE . 793  A 793  
A 794  1 n ASP . 794  A 794  
A 795  1 n LEU . 795  A 795  
A 796  1 n ARG . 796  A 796  
A 797  1 n GLY . 797  A 797  
A 798  1 n ARG . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n TRP . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n VAL . 802  A 802  
A 803  1 n PHE . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n LEU . 805  A 805  
A 806  1 n LYS . 806  A 806  
A 807  1 n ALA . 807  A 807  
A 808  1 n LEU . 808  A 808  
A 809  1 n ASP . 809  A 809  
A 810  1 n GLU . 810  A 810  
A 811  1 n LYS . 811  A 811  
A 812  1 n MET . 812  A 812  
A 813  1 n GLY . 813  A 813  
A 814  1 n PRO . 814  A 814  
A 815  1 n SER . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n ASP . 817  A 817  
A 818  1 n LEU . 818  A 818  
A 819  1 n ILE . 819  A 819  
A 820  1 n ARG . 820  A 820  
A 821  1 n ARG . 821  A 821  
A 822  1 n LEU . 822  A 822  
A 823  1 n ILE . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n ALA . 826  A 826  
A 827  1 n ASP . 827  A 827  
A 828  1 n PHE . 828  A 828  
A 829  1 n THR . 829  A 829  
A 830  1 n ASP . 830  A 830  
A 831  1 n ARG . 831  A 831  
A 832  1 n ARG . 832  A 832  
A 833  1 n ARG . 833  A 833  
A 834  1 n ILE . 834  A 834  
A 835  1 n ARG . 835  A 835  
A 836  1 n ASP . 836  A 836  
A 837  1 n LEU . 837  A 837  
A 838  1 n ILE . 838  A 838  
A 839  1 n LEU . 839  A 839  
A 840  1 n GLU . 840  A 840  
A 841  1 n MET . 841  A 841  
A 842  1 n LYS . 842  A 842  
A 843  1 n ASN . 843  A 843  
A 844  1 n ASP . 844  A 844  
A 845  1 n LEU . 845  A 845  
A 846  1 n ASP . 846  A 846  
A 847  1 n ALA . 847  A 847  
A 848  1 n SER . 848  A 848  
A 849  1 n LEU . 849  A 849  
A 850  1 n ALA . 850  A 850  
A 851  1 n PRO . 851  A 851  
A 852  1 n GLY . 852  A 852  
A 853  1 n GLY . 853  A 853  
A 854  1 n HIS . 854  A 854  
A 855  1 n SER . 855  A 855  
A 856  1 n TYR . 856  A 856  
A 857  1 n ALA . 857  A 857  
A 858  1 n ALA . 858  A 858  
A 859  1 n GLY . 859  A 859  
A 860  1 n ARG . 860  A 860  
A 861  1 n ALA . 861  A 861  
A 862  1 n GLY . 862  A 862  
A 863  1 n ARG . 863  A 863  
A 864  1 n PRO . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n SER . 866  A 866  
A 867  1 n ARG . 867  A 867  
A 868  1 n SER . 868  A 868  
A 869  1 n ARG . 869  A 869  
A 870  1 n ARG . 870  A 870  
A 871  1 n VAL . 871  A 871  
A 872  1 n ASP . 872  A 872  
A 873  1 n GLU . 873  A 873  
A 874  1 n LEU . 874  A 874  
A 875  1 n TRP . 875  A 875  
A 876  1 n ASN . 876  A 876  
A 877  1 n GLY . 877  A 877  
A 878  1 n LEU . 878  A 878  
A 879  1 n SER . 879  A 879  
A 880  1 n GLN . 880  A 880  
A 881  1 n ILE . 881  A 881  
A 882  1 n ASP . 882  A 882  
A 883  1 n PHE . 883  A 883  
A 884  1 n VAL . 884  A 884  
A 885  1 n HIS . 885  A 885  
A 886  1 n ARG . 886  A 886  
A 887  1 n ILE . 887  A 887  
A 888  1 n ALA . 888  A 888  
A 889  1 n ALA . 889  A 889  
A 890  1 n MET . 890  A 890  
A 891  1 n GLU . 891  A 891  
A 892  1 n THR . 892  A 892  
A 893  1 n ASP . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n ALA . 895  A 895  
A 896  1 n VAL . 896  A 896  
A 897  1 n GLU . 897  A 897  
A 898  1 n LYS . 898  A 898  
A 899  1 n LEU . 899  A 899  
A 900  1 n THR . 900  A 900  
A 901  1 n GLY . 901  A 901  
A 902  1 n ILE . 902  A 902  
A 903  1 n ARG . 903  A 903  
A 904  1 n ASP . 904  A 904  
A 905  1 n THR . 905  A 905  
A 906  1 n LEU . 906  A 906  
A 907  1 n ARG . 907  A 907  
A 908  1 n GLY . 908  A 908  
A 909  1 n ALA . 909  A 909  
A 910  1 n GLY . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n VAL . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n ASN . 914  A 914  
A 915  1 n LEU . 915  A 915  
A 916  1 n THR . 916  A 916  
A 917  1 n GLY . 917  A 917  
A 918  1 n SER . 918  A 918  
A 919  1 n ALA . 919  A 919  
A 920  1 n GLU . 920  A 920  
A 921  1 n THR . 921  A 921  
A 922  1 n LEU . 922  A 922  
A 923  1 n GLY . 923  A 923  
A 924  1 n ALA . 924  A 924  
A 925  1 n SER . 925  A 925  
A 926  1 n LEU . 926  A 926  
A 927  1 n GLY . 927  A 927  
A 928  1 n LEU . 928  A 928  
A 929  1 n LEU . 929  A 929  
A 930  1 n LYS . 930  A 930  
A 931  1 n ASP . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n PHE . 933  A 933  
A 934  1 n GLY . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n PHE . 936  A 936  
A 937  1 n GLY . 937  A 937  
A 938  1 n PRO . 938  A 938  
A 939  1 n PRO . 939  A 939  
A 940  1 n LYS . 940  A 940  
A 941  1 n PRO . 941  A 941  
A 942  1 n SER . 942  A 942  
A 943  1 n ALA . 943  A 943  
A 944  1 n GLY . 944  A 944  
A 945  1 n PRO . 945  A 945  
A 946  1 n THR . 946  A 946  
A 947  1 n GLY . 947  A 947  
A 948  1 n ASP . 948  A 948  
A 949  1 n PHE . 949  A 949  
A 950  1 n PRO . 950  A 950  
A 951  1 n GLU . 951  A 951  
A 952  1 n GLY . 952  A 952  
A 953  1 n PRO . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n GLY . 955  A 955  
A 956  1 n PRO . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n VAL . 958  A 958  
A 959  1 n TYR . 959  A 959  
A 960  1 n MET . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n PRO . 962  A 962  
A 963  1 n SER . 963  A 963  
A 964  1 n LEU . 964  A 964  
A 965  1 n GLN . 965  A 965  
A 966  1 n ILE . 966  A 966  
A 967  1 n GLY . 967  A 967  
A 968  1 n PHE . 968  A 968  
A 969  1 n ALA . 969  A 969  
A 970  1 n ALA . 970  A 970  
A 971  1 n ALA . 971  A 971  
A 972  1 n ALA . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n SER . 974  A 974  
A 975  1 n ALA . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n PRO . 977  A 977  
A 978  1 n TYR . 978  A 978  
A 979  1 n ASP . 979  A 979  
A 980  1 n SER . 980  A 980  
A 981  1 n PRO . 981  A 981  
A 982  1 n GLU . 982  A 982  
A 983  1 n GLN . 983  A 983  
A 984  1 n ALA . 984  A 984  
A 985  1 n ALA . 985  A 985  
A 986  1 n GLU . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n VAL . 988  A 988  
A 989  1 n LEU . 989  A 989  
A 990  1 n ALA . 990  A 990  
A 991  1 n HIS . 991  A 991  
A 992  1 n HIS . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n SER . 994  A 994  
A 995  1 n THR . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n ALA . 997  A 997  
A 998  1 n LEU . 998  A 998  
A 999  1 n TRP . 999  A 999  
A 1000 1 n GLU . 1000 A 1000 
A 1001 1 n SER . 1001 A 1001 
A 1002 1 n ILE . 1002 A 1002 
A 1003 1 n ARG . 1003 A 1003 
A 1004 1 n MET . 1004 A 1004 
A 1005 1 n LYS . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n GLY . 1007 A 1007 
A 1008 1 n ALA . 1008 A 1008 
A 1009 1 n TYR . 1009 A 1009 
A 1010 1 n GLY . 1010 A 1010 
A 1011 1 n ALA . 1011 A 1011 
A 1012 1 n PHE . 1012 A 1012 
A 1013 1 n ALA . 1013 A 1013 
A 1014 1 n HIS . 1014 A 1014 
A 1015 1 n PRO . 1015 A 1015 
A 1016 1 n ASP . 1016 A 1016 
A 1017 1 n HIS . 1017 A 1017 
A 1018 1 n LEU . 1018 A 1018 
A 1019 1 n GLU . 1019 A 1019 
A 1020 1 n GLY . 1020 A 1020 
A 1021 1 n VAL . 1021 A 1021 
A 1022 1 n PHE . 1022 A 1022 
A 1023 1 n SER . 1023 A 1023 
A 1024 1 n LEU . 1024 A 1024 
A 1025 1 n ALA . 1025 A 1025 
A 1026 1 n THR . 1026 A 1026 
A 1027 1 n TYR . 1027 A 1027 
A 1028 1 n ARG . 1028 A 1028 
A 1029 1 n ASP . 1029 A 1029 
A 1030 1 n PRO . 1030 A 1030 
A 1031 1 n SER . 1031 A 1031 
A 1032 1 n PRO . 1032 A 1032 
A 1033 1 n LEU . 1033 A 1033 
A 1034 1 n LYS . 1034 A 1034 
A 1035 1 n SER . 1035 A 1035 
A 1036 1 n LEU . 1036 A 1036 
A 1037 1 n ASP . 1037 A 1037 
A 1038 1 n SER . 1038 A 1038 
A 1039 1 n PHE . 1039 A 1039 
A 1040 1 n LYS . 1040 A 1040 
A 1041 1 n SER . 1041 A 1041 
A 1042 1 n ILE . 1042 A 1042 
A 1043 1 n LEU . 1043 A 1043 
A 1044 1 n LYS . 1044 A 1044 
A 1045 1 n GLU . 1045 A 1045 
A 1046 1 n ALA . 1046 A 1046 
A 1047 1 n SER . 1047 A 1047 
A 1048 1 n GLU . 1048 A 1048 
A 1049 1 n ALA . 1049 A 1049 
A 1050 1 n ALA . 1050 A 1050 
A 1051 1 n PHE . 1051 A 1051 
A 1052 1 n ALA . 1052 A 1052 
A 1053 1 n ASP . 1053 A 1053 
A 1054 1 n ASP . 1054 A 1054 
A 1055 1 n GLY . 1055 A 1055 
A 1056 1 n GLU . 1056 A 1056 
A 1057 1 n LEU . 1057 A 1057 
A 1058 1 n GLU . 1058 A 1058 
A 1059 1 n LYS . 1059 A 1059 
A 1060 1 n THR . 1060 A 1060 
A 1061 1 n ILE . 1061 A 1061 
A 1062 1 n ILE . 1062 A 1062 
A 1063 1 n GLY . 1063 A 1063 
A 1064 1 n ALA . 1064 A 1064 
A 1065 1 n TYR . 1065 A 1065 
A 1066 1 n ALA . 1066 A 1066 
A 1067 1 n GLY . 1067 A 1067 
A 1068 1 n GLU . 1068 A 1068 
A 1069 1 n THR . 1069 A 1069 
A 1070 1 n HIS . 1070 A 1070 
A 1071 1 n PRO . 1071 A 1071 
A 1072 1 n ARG . 1072 A 1072 
A 1073 1 n THR . 1073 A 1073 
A 1074 1 n GLY . 1074 A 1074 
A 1075 1 n ALA . 1075 A 1075 
A 1076 1 n GLU . 1076 A 1076 
A 1077 1 n LYS . 1077 A 1077 
A 1078 1 n GLY . 1078 A 1078 
A 1079 1 n PHE . 1079 A 1079 
A 1080 1 n ILE . 1080 A 1080 
A 1081 1 n GLY . 1081 A 1081 
A 1082 1 n PHE . 1082 A 1082 
A 1083 1 n LEU . 1083 A 1083 
A 1084 1 n ARG . 1084 A 1084 
A 1085 1 n PHE . 1085 A 1085 
A 1086 1 n LEU . 1086 A 1086 
A 1087 1 n TYR . 1087 A 1087 
A 1088 1 n GLY . 1088 A 1088 
A 1089 1 n VAL . 1089 A 1089 
A 1090 1 n GLU . 1090 A 1090 
A 1091 1 n GLU . 1091 A 1091 
A 1092 1 n ILE . 1092 A 1092 
A 1093 1 n HIS . 1093 A 1093 
A 1094 1 n ARG . 1094 A 1094 
A 1095 1 n ARG . 1095 A 1095 
A 1096 1 n ARG . 1096 A 1096 
A 1097 1 n LYS . 1097 A 1097 
A 1098 1 n LEU . 1098 A 1098 
A 1099 1 n GLU . 1099 A 1099 
A 1100 1 n ARG . 1100 A 1100 
A 1101 1 n LEU . 1101 A 1101 
A 1102 1 n ILE . 1102 A 1102 
A 1103 1 n ALA . 1103 A 1103 
A 1104 1 n VAL . 1104 A 1104 
A 1105 1 n THR . 1105 A 1105 
A 1106 1 n GLY . 1106 A 1106 
A 1107 1 n GLY . 1107 A 1107 
A 1108 1 n GLN . 1108 A 1108 
A 1109 1 n VAL . 1109 A 1109 
A 1110 1 n THR . 1110 A 1110 
A 1111 1 n GLU . 1111 A 1111 
A 1112 1 n ALA . 1112 A 1112 
A 1113 1 n LEU . 1113 A 1113 
A 1114 1 n ARG . 1114 A 1114 
A 1115 1 n ARG . 1115 A 1115 
A 1116 1 n LEU . 1116 A 1116 
A 1117 1 n ALA . 1117 A 1117 
A 1118 1 n ALA . 1118 A 1118 
A 1119 1 n GLN . 1119 A 1119 
A 1120 1 n SER . 1120 A 1120 
A 1121 1 n ALA . 1121 A 1121 
A 1122 1 n PRO . 1122 A 1122 
A 1123 1 n ALA . 1123 A 1123 
A 1124 1 n PRO . 1124 A 1124 
A 1125 1 n VAL . 1125 A 1125 
A 1126 1 n ILE . 1126 A 1126 
A 1127 1 n LEU . 1127 A 1127 
A 1128 1 n ALA . 1128 A 1128 
A 1129 1 n GLY . 1129 A 1129 
A 1130 1 n PRO . 1130 A 1130 
A 1131 1 n GLY . 1131 A 1131 
A 1132 1 n ALA . 1132 A 1132 
A 1133 1 n ALA . 1133 A 1133 
A 1134 1 n GLU . 1134 A 1134 
A 1135 1 n LYS . 1135 A 1135 
A 1136 1 n ALA . 1136 A 1136 
A 1137 1 n ALA . 1137 A 1137 
A 1138 1 n LYS . 1138 A 1138 
A 1139 1 n ALA . 1139 A 1139 
A 1140 1 n LEU . 1140 A 1140 
A 1141 1 n GLY . 1141 A 1141 
A 1142 1 n VAL . 1142 A 1142 
A 1143 1 n GLY . 1143 A 1143 
A 1144 1 n VAL . 1144 A 1144 
A 1145 1 n ARG . 1145 A 1145 
A 1146 1 n GLU . 1146 A 1146 
A 1147 1 n LEU . 1147 A 1147 
A 1148 1 n PRO . 1148 A 1148 
A 1149 1 n VAL . 1149 A 1149 
#
_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    ? -44.303 54.438  -1.172  1.00 14.71 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -43.150 53.792  -0.512  1.00 22.67 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -42.539 52.815  -1.496  1.00 23.42 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -43.148 51.807  -1.821  1.00 23.54 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -43.546 53.121  0.815   1.00 21.51 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -43.541 54.132  1.963   1.00 18.64 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -44.270 53.556  3.517   1.00 17.87 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -43.175 52.175  3.959   1.00 15.55 1    A 1 
ATOM 9    N N   . GLU A 1 2    ? -41.397 53.229  -2.030  1.00 15.00 2    A 1 
ATOM 10   C CA  . GLU A 1 2    ? -40.672 52.613  -3.139  1.00 25.23 2    A 1 
ATOM 11   C C   . GLU A 1 2    ? -39.918 51.351  -2.697  1.00 24.73 2    A 1 
ATOM 12   O O   . GLU A 1 2    ? -39.395 51.281  -1.585  1.00 24.01 2    A 1 
ATOM 13   C CB  . GLU A 1 2    ? -39.684 53.661  -3.687  1.00 24.98 2    A 1 
ATOM 14   C CG  . GLU A 1 2    ? -40.394 54.853  -4.361  1.00 22.35 2    A 1 
ATOM 15   C CD  . GLU A 1 2    ? -39.458 56.047  -4.615  1.00 20.90 2    A 1 
ATOM 16   O OE1 . GLU A 1 2    ? -39.612 56.678  -5.681  1.00 19.47 2    A 1 
ATOM 17   O OE2 . GLU A 1 2    ? -38.653 56.340  -3.702  1.00 22.71 2    A 1 
ATOM 18   N N   . LYS A 1 3    ? -39.831 50.357  -3.588  1.00 16.96 3    A 1 
ATOM 19   C CA  . LYS A 1 3    ? -38.853 49.258  -3.544  1.00 25.48 3    A 1 
ATOM 20   C C   . LYS A 1 3    ? -37.862 49.454  -4.696  1.00 24.47 3    A 1 
ATOM 21   O O   . LYS A 1 3    ? -38.330 49.622  -5.823  1.00 23.16 3    A 1 
ATOM 22   C CB  . LYS A 1 3    ? -39.543 47.890  -3.691  1.00 24.29 3    A 1 
ATOM 23   C CG  . LYS A 1 3    ? -40.207 47.380  -2.405  1.00 22.09 3    A 1 
ATOM 24   C CD  . LYS A 1 3    ? -40.758 45.963  -2.632  1.00 21.10 3    A 1 
ATOM 25   C CE  . LYS A 1 3    ? -41.334 45.377  -1.339  1.00 19.34 3    A 1 
ATOM 26   N NZ  . LYS A 1 3    ? -41.818 43.988  -1.537  1.00 17.30 3    A 1 
ATOM 27   N N   . PRO A 1 4    ? -36.537 49.398  -4.462  1.00 18.05 4    A 1 
ATOM 28   C CA  . PRO A 1 4    ? -35.565 49.492  -5.543  1.00 25.01 4    A 1 
ATOM 29   C C   . PRO A 1 4    ? -35.272 48.126  -6.188  1.00 25.11 4    A 1 
ATOM 30   O O   . PRO A 1 4    ? -35.242 47.089  -5.526  1.00 23.70 4    A 1 
ATOM 31   C CB  . PRO A 1 4    ? -34.333 50.142  -4.915  1.00 22.22 4    A 1 
ATOM 32   C CG  . PRO A 1 4    ? -34.381 49.660  -3.461  1.00 22.32 4    A 1 
ATOM 33   C CD  . PRO A 1 4    ? -35.858 49.381  -3.176  1.00 25.78 4    A 1 
ATOM 34   N N   . ASN A 1 5    ? -35.052 48.193  -7.499  1.00 17.89 5    A 1 
ATOM 35   C CA  . ASN A 1 5    ? -34.547 47.140  -8.377  1.00 24.84 5    A 1 
ATOM 36   C C   . ASN A 1 5    ? -33.138 46.677  -7.966  1.00 24.64 5    A 1 
ATOM 37   O O   . ASN A 1 5    ? -32.247 47.506  -7.807  1.00 23.42 5    A 1 
ATOM 38   C CB  . ASN A 1 5    ? -34.457 47.721  -9.806  1.00 23.39 5    A 1 
ATOM 39   C CG  . ASN A 1 5    ? -35.762 47.739  -10.575 1.00 19.65 5    A 1 
ATOM 40   O OD1 . ASN A 1 5    ? -36.638 46.917  -10.383 1.00 18.33 5    A 1 
ATOM 41   N ND2 . ASN A 1 5    ? -35.922 48.655  -11.500 1.00 19.43 5    A 1 
ATOM 42   N N   . LEU A 1 6    ? -32.910 45.374  -7.925  1.00 14.86 6    A 1 
ATOM 43   C CA  . LEU A 1 6    ? -31.582 44.758  -7.959  1.00 21.99 6    A 1 
ATOM 44   C C   . LEU A 1 6    ? -31.298 44.295  -9.396  1.00 21.87 6    A 1 
ATOM 45   O O   . LEU A 1 6    ? -31.864 43.314  -9.866  1.00 21.48 6    A 1 
ATOM 46   C CB  . LEU A 1 6    ? -31.513 43.618  -6.916  1.00 20.53 6    A 1 
ATOM 47   C CG  . LEU A 1 6    ? -30.945 44.087  -5.566  1.00 18.85 6    A 1 
ATOM 48   C CD1 . LEU A 1 6    ? -31.623 43.380  -4.395  1.00 17.58 6    A 1 
ATOM 49   C CD2 . LEU A 1 6    ? -29.441 43.811  -5.490  1.00 20.11 6    A 1 
ATOM 50   N N   . GLN A 1 7    ? -30.454 45.067  -10.092 1.00 21.95 7    A 1 
ATOM 51   C CA  . GLN A 1 7    ? -29.795 44.643  -11.329 1.00 25.75 7    A 1 
ATOM 52   C C   . GLN A 1 7    ? -28.621 43.717  -10.987 1.00 25.64 7    A 1 
ATOM 53   O O   . GLN A 1 7    ? -27.863 43.984  -10.060 1.00 25.20 7    A 1 
ATOM 54   C CB  . GLN A 1 7    ? -29.319 45.871  -12.127 1.00 24.76 7    A 1 
ATOM 55   C CG  . GLN A 1 7    ? -30.393 46.399  -13.087 1.00 23.61 7    A 1 
ATOM 56   C CD  . GLN A 1 7    ? -29.987 47.687  -13.800 1.00 21.42 7    A 1 
ATOM 57   O OE1 . GLN A 1 7    ? -29.285 48.528  -13.273 1.00 21.94 7    A 1 
ATOM 58   N NE2 . GLN A 1 7    ? -30.447 47.925  -15.006 1.00 23.88 7    A 1 
ATOM 59   N N   . ASN A 1 8    ? -28.486 42.641  -11.750 1.00 18.99 8    A 1 
ATOM 60   C CA  . ASN A 1 8    ? -27.394 41.675  -11.704 1.00 25.57 8    A 1 
ATOM 61   C C   . ASN A 1 8    ? -26.046 42.357  -11.989 1.00 25.55 8    A 1 
ATOM 62   O O   . ASN A 1 8    ? -25.852 42.904  -13.074 1.00 24.48 8    A 1 
ATOM 63   C CB  . ASN A 1 8    ? -27.664 40.588  -12.761 1.00 23.81 8    A 1 
ATOM 64   C CG  . ASN A 1 8    ? -28.810 39.654  -12.418 1.00 20.91 8    A 1 
ATOM 65   O OD1 . ASN A 1 8    ? -29.135 39.407  -11.271 1.00 19.57 8    A 1 
ATOM 66   N ND2 . ASN A 1 8    ? -29.461 39.089  -13.404 1.00 19.92 8    A 1 
ATOM 67   N N   . SER A 1 9    ? -25.106 42.280  -11.058 1.00 20.59 9    A 1 
ATOM 68   C CA  . SER A 1 9    ? -23.695 42.589  -11.287 1.00 25.71 9    A 1 
ATOM 69   C C   . SER A 1 9    ? -22.995 41.389  -11.927 1.00 25.01 9    A 1 
ATOM 70   O O   . SER A 1 9    ? -22.943 40.309  -11.341 1.00 24.06 9    A 1 
ATOM 71   C CB  . SER A 1 9    ? -23.024 42.977  -9.965  1.00 23.74 9    A 1 
ATOM 72   O OG  . SER A 1 9    ? -23.248 41.980  -8.988  1.00 21.54 9    A 1 
ATOM 73   N N   . VAL A 1 10   ? -22.449 41.592  -13.125 1.00 20.04 10   A 1 
ATOM 74   C CA  . VAL A 1 10   ? -21.490 40.691  -13.788 1.00 25.11 10   A 1 
ATOM 75   C C   . VAL A 1 10   ? -20.174 40.721  -12.986 1.00 25.07 10   A 1 
ATOM 76   O O   . VAL A 1 10   ? -19.806 41.792  -12.508 1.00 24.00 10   A 1 
ATOM 77   C CB  . VAL A 1 10   ? -21.281 41.150  -15.248 1.00 23.09 10   A 1 
ATOM 78   C CG1 . VAL A 1 10   ? -20.306 40.265  -16.022 1.00 20.32 10   A 1 
ATOM 79   C CG2 . VAL A 1 10   ? -22.615 41.152  -16.019 1.00 21.24 10   A 1 
ATOM 80   N N   . PRO A 1 11   ? -19.451 39.596  -12.794 1.00 21.91 11   A 1 
ATOM 81   C CA  . PRO A 1 11   ? -18.197 39.590  -12.044 1.00 25.19 11   A 1 
ATOM 82   C C   . PRO A 1 11   ? -17.107 40.410  -12.750 1.00 25.38 11   A 1 
ATOM 83   O O   . PRO A 1 11   ? -16.817 40.157  -13.921 1.00 24.54 11   A 1 
ATOM 84   C CB  . PRO A 1 11   ? -17.791 38.116  -11.901 1.00 23.14 11   A 1 
ATOM 85   C CG  . PRO A 1 11   ? -19.057 37.328  -12.248 1.00 23.11 11   A 1 
ATOM 86   C CD  . PRO A 1 11   ? -19.802 38.245  -13.204 1.00 25.50 11   A 1 
ATOM 87   N N   . GLU A 1 12   ? -16.451 41.321  -12.031 1.00 21.64 12   A 1 
ATOM 88   C CA  . GLU A 1 12   ? -15.334 42.172  -12.504 1.00 25.11 12   A 1 
ATOM 89   C C   . GLU A 1 12   ? -14.153 41.382  -13.109 1.00 24.65 12   A 1 
ATOM 90   O O   . GLU A 1 12   ? -13.374 41.921  -13.893 1.00 23.83 12   A 1 
ATOM 91   C CB  . GLU A 1 12   ? -14.831 43.033  -11.328 1.00 24.25 12   A 1 
ATOM 92   C CG  . GLU A 1 12   ? -15.688 44.289  -11.079 1.00 21.95 12   A 1 
ATOM 93   C CD  . GLU A 1 12   ? -15.255 45.084  -9.832  1.00 20.25 12   A 1 
ATOM 94   O OE1 . GLU A 1 12   ? -15.360 46.328  -9.853  1.00 18.60 12   A 1 
ATOM 95   O OE2 . GLU A 1 12   ? -14.881 44.430  -8.832  1.00 22.23 12   A 1 
ATOM 96   N N   . THR A 1 13   ? -14.041 40.083  -12.825 1.00 20.12 13   A 1 
ATOM 97   C CA  . THR A 1 13   ? -13.016 39.197  -13.405 1.00 24.11 13   A 1 
ATOM 98   C C   . THR A 1 13   ? -13.175 38.975  -14.913 1.00 24.42 13   A 1 
ATOM 99   O O   . THR A 1 13   ? -12.198 38.646  -15.581 1.00 23.55 13   A 1 
ATOM 100  C CB  . THR A 1 13   ? -13.015 37.841  -12.688 1.00 22.29 13   A 1 
ATOM 101  O OG1 . THR A 1 13   ? -14.331 37.349  -12.559 1.00 19.80 13   A 1 
ATOM 102  C CG2 . THR A 1 13   ? -12.440 37.948  -11.276 1.00 20.08 13   A 1 
ATOM 103  N N   . ALA A 1 14   ? -14.361 39.157  -15.472 1.00 18.95 14   A 1 
ATOM 104  C CA  . ALA A 1 14   ? -14.593 39.022  -16.913 1.00 21.61 14   A 1 
ATOM 105  C C   . ALA A 1 14   ? -14.181 40.280  -17.703 1.00 21.85 14   A 1 
ATOM 106  O O   . ALA A 1 14   ? -13.817 40.173  -18.872 1.00 21.33 14   A 1 
ATOM 107  C CB  . ALA A 1 14   ? -16.066 38.661  -17.139 1.00 20.09 14   A 1 
ATOM 108  N N   . GLU A 1 15   ? -14.200 41.464  -17.083 1.00 20.34 15   A 1 
ATOM 109  C CA  . GLU A 1 15   ? -13.783 42.720  -17.724 1.00 22.72 15   A 1 
ATOM 110  C C   . GLU A 1 15   ? -12.256 42.893  -17.701 1.00 22.55 15   A 1 
ATOM 111  O O   . GLU A 1 15   ? -11.686 43.271  -18.725 1.00 22.46 15   A 1 
ATOM 112  C CB  . GLU A 1 15   ? -14.532 43.919  -17.123 1.00 22.21 15   A 1 
ATOM 113  C CG  . GLU A 1 15   ? -15.998 43.954  -17.603 1.00 20.30 15   A 1 
ATOM 114  C CD  . GLU A 1 15   ? -16.770 45.225  -17.198 1.00 18.70 15   A 1 
ATOM 115  O OE1 . GLU A 1 15   ? -17.750 45.548  -17.914 1.00 16.93 15   A 1 
ATOM 116  O OE2 . GLU A 1 15   ? -16.401 45.856  -16.186 1.00 19.90 15   A 1 
ATOM 117  N N   . GLN A 1 16   ? -11.562 42.490  -16.634 1.00 20.30 16   A 1 
ATOM 118  C CA  . GLN A 1 16   ? -10.088 42.459  -16.600 1.00 22.29 16   A 1 
ATOM 119  C C   . GLN A 1 16   ? -9.485  41.462  -17.604 1.00 21.76 16   A 1 
ATOM 120  O O   . GLN A 1 16   ? -8.428  41.721  -18.173 1.00 21.31 16   A 1 
ATOM 121  C CB  . GLN A 1 16   ? -9.599  42.151  -15.176 1.00 21.96 16   A 1 
ATOM 122  C CG  . GLN A 1 16   ? -9.382  43.441  -14.376 1.00 20.52 16   A 1 
ATOM 123  C CD  . GLN A 1 16   ? -8.921  43.201  -12.944 1.00 19.76 16   A 1 
ATOM 124  O OE1 . GLN A 1 16   ? -9.114  42.155  -12.345 1.00 19.31 16   A 1 
ATOM 125  N NE2 . GLN A 1 16   ? -8.310  44.179  -12.316 1.00 20.52 16   A 1 
ATOM 126  N N   . PHE A 1 17   ? -10.178 40.361  -17.882 1.00 16.99 17   A 1 
ATOM 127  C CA  . PHE A 1 17   ? -9.751  39.383  -18.890 1.00 18.86 17   A 1 
ATOM 128  C C   . PHE A 1 17   ? -9.820  39.928  -20.333 1.00 18.83 17   A 1 
ATOM 129  O O   . PHE A 1 17   ? -9.206  39.372  -21.235 1.00 18.08 17   A 1 
ATOM 130  C CB  . PHE A 1 17   ? -10.598 38.112  -18.725 1.00 17.48 17   A 1 
ATOM 131  C CG  . PHE A 1 17   ? -9.905  36.830  -19.134 1.00 15.70 17   A 1 
ATOM 132  C CD1 . PHE A 1 17   ? -10.048 36.317  -20.436 1.00 14.89 17   A 1 
ATOM 133  C CD2 . PHE A 1 17   ? -9.116  36.134  -18.196 1.00 14.53 17   A 1 
ATOM 134  C CE1 . PHE A 1 17   ? -9.409  35.121  -20.801 1.00 14.75 17   A 1 
ATOM 135  C CE2 . PHE A 1 17   ? -8.478  34.936  -18.559 1.00 14.91 17   A 1 
ATOM 136  C CZ  . PHE A 1 17   ? -8.626  34.428  -19.863 1.00 14.67 17   A 1 
ATOM 137  N N   . LEU A 1 18   ? -10.570 40.993  -20.568 1.00 18.24 18   A 1 
ATOM 138  C CA  . LEU A 1 18   ? -10.777 41.598  -21.886 1.00 19.62 18   A 1 
ATOM 139  C C   . LEU A 1 18   ? -9.833  42.778  -22.178 1.00 19.61 18   A 1 
ATOM 140  O O   . LEU A 1 18   ? -9.645  43.100  -23.351 1.00 19.33 18   A 1 
ATOM 141  C CB  . LEU A 1 18   ? -12.263 41.995  -22.028 1.00 18.62 18   A 1 
ATOM 142  C CG  . LEU A 1 18   ? -13.203 40.804  -22.292 1.00 17.05 18   A 1 
ATOM 143  C CD1 . LEU A 1 18   ? -14.657 41.202  -22.025 1.00 16.05 18   A 1 
ATOM 144  C CD2 . LEU A 1 18   ? -13.115 40.333  -23.746 1.00 16.66 18   A 1 
ATOM 145  N N   . GLU A 1 19   ? -9.216  43.400  -21.179 1.00 19.80 19   A 1 
ATOM 146  C CA  . GLU A 1 19   ? -8.287  44.530  -21.371 1.00 20.89 19   A 1 
ATOM 147  C C   . GLU A 1 19   ? -6.899  44.105  -21.885 1.00 20.79 19   A 1 
ATOM 148  O O   . GLU A 1 19   ? -6.239  44.890  -22.569 1.00 20.31 19   A 1 
ATOM 149  C CB  . GLU A 1 19   ? -8.195  45.388  -20.098 1.00 19.96 19   A 1 
ATOM 150  C CG  . GLU A 1 19   ? -9.469  46.227  -19.884 1.00 18.13 19   A 1 
ATOM 151  C CD  . GLU A 1 19   ? -9.342  47.296  -18.784 1.00 16.67 19   A 1 
ATOM 152  O OE1 . GLU A 1 19   ? -10.112 48.285  -18.858 1.00 15.41 19   A 1 
ATOM 153  O OE2 . GLU A 1 19   ? -8.472  47.157  -17.896 1.00 16.78 19   A 1 
ATOM 154  N N   . ASP A 1 20   ? -6.492  42.838  -21.701 1.00 19.29 20   A 1 
ATOM 155  C CA  . ASP A 1 20   ? -5.234  42.294  -22.244 1.00 20.27 20   A 1 
ATOM 156  C C   . ASP A 1 20   ? -5.297  41.966  -23.752 1.00 20.32 20   A 1 
ATOM 157  O O   . ASP A 1 20   ? -4.280  41.682  -24.391 1.00 19.49 20   A 1 
ATOM 158  C CB  . ASP A 1 20   ? -4.790  41.083  -21.402 1.00 18.88 20   A 1 
ATOM 159  C CG  . ASP A 1 20   ? -4.062  41.453  -20.101 1.00 17.24 20   A 1 
ATOM 160  O OD1 . ASP A 1 20   ? -3.525  42.580  -20.017 1.00 16.39 20   A 1 
ATOM 161  O OD2 . ASP A 1 20   ? -3.974  40.566  -19.225 1.00 16.32 20   A 1 
ATOM 162  N N   . PHE A 1 21   ? -6.461  42.045  -24.381 1.00 18.60 21   A 1 
ATOM 163  C CA  . PHE A 1 21   ? -6.667  41.743  -25.803 1.00 19.15 21   A 1 
ATOM 164  C C   . PHE A 1 21   ? -6.573  42.985  -26.708 1.00 19.13 21   A 1 
ATOM 165  O O   . PHE A 1 21   ? -7.504  43.319  -27.447 1.00 18.22 21   A 1 
ATOM 166  C CB  . PHE A 1 21   ? -7.974  40.961  -26.001 1.00 17.84 21   A 1 
ATOM 167  C CG  . PHE A 1 21   ? -7.928  39.529  -25.511 1.00 16.15 21   A 1 
ATOM 168  C CD1 . PHE A 1 21   ? -7.552  38.492  -26.386 1.00 14.94 21   A 1 
ATOM 169  C CD2 . PHE A 1 21   ? -8.269  39.227  -24.185 1.00 14.71 21   A 1 
ATOM 170  C CE1 . PHE A 1 21   ? -7.529  37.163  -25.938 1.00 14.51 21   A 1 
ATOM 171  C CE2 . PHE A 1 21   ? -8.238  37.896  -23.733 1.00 14.73 21   A 1 
ATOM 172  C CZ  . PHE A 1 21   ? -7.871  36.864  -24.609 1.00 14.96 21   A 1 
ATOM 173  N N   . SER A 1 22   ? -5.437  43.676  -26.718 1.00 20.62 22   A 1 
ATOM 174  C CA  . SER A 1 22   ? -5.192  44.800  -27.635 1.00 21.63 22   A 1 
ATOM 175  C C   . SER A 1 22   ? -4.566  44.373  -28.969 1.00 22.09 22   A 1 
ATOM 176  O O   . SER A 1 22   ? -3.473  44.777  -29.350 1.00 21.42 22   A 1 
ATOM 177  C CB  . SER A 1 22   ? -4.476  45.957  -26.925 1.00 20.12 22   A 1 
ATOM 178  O OG  . SER A 1 22   ? -3.229  45.564  -26.410 1.00 18.02 22   A 1 
ATOM 179  N N   . GLY A 1 23   ? -5.292  43.568  -29.738 1.00 24.92 23   A 1 
ATOM 180  C CA  . GLY A 1 23   ? -4.995  43.288  -31.144 1.00 26.11 23   A 1 
ATOM 181  C C   . GLY A 1 23   ? -6.270  43.346  -31.994 1.00 27.01 23   A 1 
ATOM 182  O O   . GLY A 1 23   ? -7.160  42.526  -31.785 1.00 25.95 23   A 1 
ATOM 183  N N   . PRO A 1 24   ? -6.396  44.278  -32.981 1.00 30.35 24   A 1 
ATOM 184  C CA  . PRO A 1 24   ? -7.657  44.520  -33.700 1.00 30.82 24   A 1 
ATOM 185  C C   . PRO A 1 24   ? -8.231  43.294  -34.423 1.00 31.54 24   A 1 
ATOM 186  O O   . PRO A 1 24   ? -9.424  43.242  -34.699 1.00 30.82 24   A 1 
ATOM 187  C CB  . PRO A 1 24   ? -7.351  45.642  -34.703 1.00 29.09 24   A 1 
ATOM 188  C CG  . PRO A 1 24   ? -6.135  46.351  -34.112 1.00 29.07 24   A 1 
ATOM 189  C CD  . PRO A 1 24   ? -5.386  45.243  -33.379 1.00 30.89 24   A 1 
ATOM 190  N N   . GLN A 1 25   ? -7.386  42.301  -34.737 1.00 30.44 25   A 1 
ATOM 191  C CA  . GLN A 1 25   ? -7.755  41.103  -35.495 1.00 31.69 25   A 1 
ATOM 192  C C   . GLN A 1 25   ? -8.308  39.972  -34.611 1.00 32.36 25   A 1 
ATOM 193  O O   . GLN A 1 25   ? -9.211  39.257  -35.038 1.00 31.36 25   A 1 
ATOM 194  C CB  . GLN A 1 25   ? -6.534  40.648  -36.309 1.00 30.90 25   A 1 
ATOM 195  C CG  . GLN A 1 25   ? -6.219  41.632  -37.453 1.00 27.81 25   A 1 
ATOM 196  C CD  . GLN A 1 25   ? -4.910  41.321  -38.179 1.00 25.41 25   A 1 
ATOM 197  O OE1 . GLN A 1 25   ? -4.025  40.654  -37.684 1.00 25.19 25   A 1 
ATOM 198  N NE2 . GLN A 1 25   ? -4.716  41.833  -39.373 1.00 24.79 25   A 1 
ATOM 199  N N   . ILE A 1 26   ? -7.822  39.837  -33.372 1.00 31.93 26   A 1 
ATOM 200  C CA  . ILE A 1 26   ? -8.305  38.827  -32.410 1.00 32.82 26   A 1 
ATOM 201  C C   . ILE A 1 26   ? -9.590  39.316  -31.717 1.00 32.66 26   A 1 
ATOM 202  O O   . ILE A 1 26   ? -10.527 38.544  -31.524 1.00 32.65 26   A 1 
ATOM 203  C CB  . ILE A 1 26   ? -7.175  38.447  -31.422 1.00 32.84 26   A 1 
ATOM 204  C CG1 . ILE A 1 26   ? -5.994  37.810  -32.198 1.00 30.95 26   A 1 
ATOM 205  C CG2 . ILE A 1 26   ? -7.683  37.487  -30.332 1.00 30.47 26   A 1 
ATOM 206  C CD1 . ILE A 1 26   ? -4.761  37.476  -31.342 1.00 29.61 26   A 1 
ATOM 207  N N   . ALA A 1 27   ? -9.684  40.615  -31.457 1.00 26.79 27   A 1 
ATOM 208  C CA  . ALA A 1 27   ? -10.908 41.227  -30.935 1.00 27.51 27   A 1 
ATOM 209  C C   . ALA A 1 27   ? -12.112 41.069  -31.888 1.00 28.20 27   A 1 
ATOM 210  O O   . ALA A 1 27   ? -13.238 40.885  -31.433 1.00 27.59 27   A 1 
ATOM 211  C CB  . ALA A 1 27   ? -10.613 42.699  -30.631 1.00 25.72 27   A 1 
ATOM 212  N N   . LEU A 1 28   ? -11.877 41.070  -33.208 1.00 32.75 28   A 1 
ATOM 213  C CA  . LEU A 1 28   ? -12.937 40.811  -34.195 1.00 33.71 28   A 1 
ATOM 214  C C   . LEU A 1 28   ? -13.424 39.347  -34.193 1.00 34.21 28   A 1 
ATOM 215  O O   . LEU A 1 28   ? -14.596 39.090  -34.457 1.00 33.33 28   A 1 
ATOM 216  C CB  . LEU A 1 28   ? -12.461 41.224  -35.604 1.00 32.40 28   A 1 
ATOM 217  C CG  . LEU A 1 28   ? -13.383 42.265  -36.269 1.00 29.24 28   A 1 
ATOM 218  C CD1 . LEU A 1 28   ? -12.732 43.651  -36.257 1.00 27.21 28   A 1 
ATOM 219  C CD2 . LEU A 1 28   ? -13.683 41.892  -37.717 1.00 27.42 28   A 1 
ATOM 220  N N   . LEU A 1 29   ? -12.528 38.390  -33.889 1.00 34.92 29   A 1 
ATOM 221  C CA  . LEU A 1 29   ? -12.856 36.956  -33.793 1.00 35.81 29   A 1 
ATOM 222  C C   . LEU A 1 29   ? -13.746 36.624  -32.584 1.00 35.18 29   A 1 
ATOM 223  O O   . LEU A 1 29   ? -14.490 35.644  -32.631 1.00 34.35 29   A 1 
ATOM 224  C CB  . LEU A 1 29   ? -11.535 36.154  -33.741 1.00 34.99 29   A 1 
ATOM 225  C CG  . LEU A 1 29   ? -11.122 35.578  -35.107 1.00 32.54 29   A 1 
ATOM 226  C CD1 . LEU A 1 29   ? -9.610  35.417  -35.191 1.00 30.86 29   A 1 
ATOM 227  C CD2 . LEU A 1 29   ? -11.765 34.210  -35.341 1.00 31.04 29   A 1 
ATOM 228  N N   . LEU A 1 30   ? -13.676 37.420  -31.527 1.00 30.52 30   A 1 
ATOM 229  C CA  . LEU A 1 30   ? -14.350 37.168  -30.250 1.00 31.04 30   A 1 
ATOM 230  C C   . LEU A 1 30   ? -15.561 38.076  -29.981 1.00 30.55 30   A 1 
ATOM 231  O O   . LEU A 1 30   ? -16.372 37.729  -29.125 1.00 29.50 30   A 1 
ATOM 232  C CB  . LEU A 1 30   ? -13.301 37.247  -29.123 1.00 29.66 30   A 1 
ATOM 233  C CG  . LEU A 1 30   ? -12.233 36.127  -29.157 1.00 27.54 30   A 1 
ATOM 234  C CD1 . LEU A 1 30   ? -11.140 36.426  -28.131 1.00 25.87 30   A 1 
ATOM 235  C CD2 . LEU A 1 30   ? -12.819 34.751  -28.841 1.00 26.20 30   A 1 
ATOM 236  N N   . ARG A 1 31   ? -15.712 39.214  -30.695 1.00 29.59 31   A 1 
ATOM 237  C CA  . ARG A 1 31   ? -16.734 40.215  -30.333 1.00 30.29 31   A 1 
ATOM 238  C C   . ARG A 1 31   ? -18.009 40.250  -31.176 1.00 30.19 31   A 1 
ATOM 239  O O   . ARG A 1 31   ? -19.033 40.588  -30.595 1.00 28.75 31   A 1 
ATOM 240  C CB  . ARG A 1 31   ? -16.109 41.609  -30.154 1.00 27.86 31   A 1 
ATOM 241  C CG  . ARG A 1 31   ? -16.098 42.013  -28.675 1.00 25.09 31   A 1 
ATOM 242  C CD  . ARG A 1 31   ? -15.556 43.430  -28.471 1.00 23.45 31   A 1 
ATOM 243  N NE  . ARG A 1 31   ? -15.675 43.847  -27.062 1.00 21.55 31   A 1 
ATOM 244  C CZ  . ARG A 1 31   ? -15.348 45.024  -26.556 1.00 20.65 31   A 1 
ATOM 245  N NH1 . ARG A 1 31   ? -14.862 45.981  -27.297 1.00 20.29 31   A 1 
ATOM 246  N NH2 . ARG A 1 31   ? -15.504 45.264  -25.282 1.00 19.42 31   A 1 
ATOM 247  N N   . ASP A 1 32   ? -17.989 39.902  -32.459 1.00 30.77 32   A 1 
ATOM 248  C CA  . ASP A 1 32   ? -19.169 40.174  -33.313 1.00 32.55 32   A 1 
ATOM 249  C C   . ASP A 1 32   ? -19.681 39.031  -34.213 1.00 32.73 32   A 1 
ATOM 250  O O   . ASP A 1 32   ? -20.785 39.128  -34.750 1.00 30.76 32   A 1 
ATOM 251  C CB  . ASP A 1 32   ? -18.952 41.478  -34.104 1.00 29.48 32   A 1 
ATOM 252  C CG  . ASP A 1 32   ? -19.367 42.747  -33.347 1.00 26.36 32   A 1 
ATOM 253  O OD1 . ASP A 1 32   ? -20.368 42.705  -32.604 1.00 24.15 32   A 1 
ATOM 254  O OD2 . ASP A 1 32   ? -18.700 43.788  -33.564 1.00 23.62 32   A 1 
ATOM 255  N N   . GLU A 1 33   ? -18.965 37.930  -34.376 1.00 34.68 33   A 1 
ATOM 256  C CA  . GLU A 1 33   ? -19.529 36.753  -35.048 1.00 36.70 33   A 1 
ATOM 257  C C   . GLU A 1 33   ? -19.101 35.491  -34.286 1.00 36.45 33   A 1 
ATOM 258  O O   . GLU A 1 33   ? -17.960 35.045  -34.395 1.00 35.16 33   A 1 
ATOM 259  C CB  . GLU A 1 33   ? -19.153 36.707  -36.549 1.00 35.09 33   A 1 
ATOM 260  C CG  . GLU A 1 33   ? -19.851 37.794  -37.401 1.00 31.71 33   A 1 
ATOM 261  C CD  . GLU A 1 33   ? -19.671 37.618  -38.935 1.00 29.37 33   A 1 
ATOM 262  O OE1 . GLU A 1 33   ? -20.467 38.197  -39.723 1.00 27.31 33   A 1 
ATOM 263  O OE2 . GLU A 1 33   ? -18.765 36.881  -39.386 1.00 28.56 33   A 1 
ATOM 264  N N   . SER A 1 34   ? -20.032 34.880  -33.530 1.00 36.70 34   A 1 
ATOM 265  C CA  . SER A 1 34   ? -19.868 33.464  -33.171 1.00 38.46 34   A 1 
ATOM 266  C C   . SER A 1 34   ? -19.537 32.707  -34.463 1.00 39.40 34   A 1 
ATOM 267  O O   . SER A 1 34   ? -20.256 32.871  -35.457 1.00 38.39 34   A 1 
ATOM 268  C CB  . SER A 1 34   ? -21.147 32.883  -32.533 1.00 36.20 34   A 1 
ATOM 269  O OG  . SER A 1 34   ? -21.071 31.463  -32.469 1.00 32.20 34   A 1 
ATOM 270  N N   . PRO A 1 35   ? -18.478 31.894  -34.531 1.00 38.78 35   A 1 
ATOM 271  C CA  . PRO A 1 35   ? -18.130 31.174  -35.760 1.00 40.56 35   A 1 
ATOM 272  C C   . PRO A 1 35   ? -19.240 30.245  -36.267 1.00 41.03 35   A 1 
ATOM 273  O O   . PRO A 1 35   ? -19.274 29.897  -37.448 1.00 40.33 35   A 1 
ATOM 274  C CB  . PRO A 1 35   ? -16.853 30.415  -35.416 1.00 38.79 35   A 1 
ATOM 275  C CG  . PRO A 1 35   ? -16.232 31.252  -34.298 1.00 38.42 35   A 1 
ATOM 276  C CD  . PRO A 1 35   ? -17.453 31.748  -33.534 1.00 39.28 35   A 1 
ATOM 277  N N   . ALA A 1 36   ? -20.197 29.917  -35.413 1.00 39.43 36   A 1 
ATOM 278  C CA  . ALA A 1 36   ? -21.455 29.284  -35.795 1.00 41.34 36   A 1 
ATOM 279  C C   . ALA A 1 36   ? -22.380 30.225  -36.595 1.00 42.09 36   A 1 
ATOM 280  O O   . ALA A 1 36   ? -23.106 29.763  -37.480 1.00 40.40 36   A 1 
ATOM 281  C CB  . ALA A 1 36   ? -22.133 28.780  -34.522 1.00 39.04 36   A 1 
ATOM 282  N N   . ALA A 1 37   ? -22.314 31.548  -36.349 1.00 40.51 37   A 1 
ATOM 283  C CA  . ALA A 1 37   ? -23.083 32.561  -37.072 1.00 43.18 37   A 1 
ATOM 284  C C   . ALA A 1 37   ? -22.467 32.918  -38.438 1.00 44.16 37   A 1 
ATOM 285  O O   . ALA A 1 37   ? -23.193 33.248  -39.374 1.00 42.32 37   A 1 
ATOM 286  C CB  . ALA A 1 37   ? -23.234 33.797  -36.176 1.00 40.50 37   A 1 
ATOM 287  N N   . ALA A 1 38   ? -21.134 32.791  -38.596 1.00 41.41 38   A 1 
ATOM 288  C CA  . ALA A 1 38   ? -20.444 33.048  -39.866 1.00 44.39 38   A 1 
ATOM 289  C C   . ALA A 1 38   ? -20.784 32.016  -40.964 1.00 44.75 38   A 1 
ATOM 290  O O   . ALA A 1 38   ? -20.746 32.323  -42.157 1.00 43.48 38   A 1 
ATOM 291  C CB  . ALA A 1 38   ? -18.937 33.117  -39.587 1.00 42.69 38   A 1 
ATOM 292  N N   . GLY A 1 39   ? -21.160 30.795  -40.556 1.00 45.50 39   A 1 
ATOM 293  C CA  . GLY A 1 39   ? -21.479 29.698  -41.469 1.00 48.81 39   A 1 
ATOM 294  C C   . GLY A 1 39   ? -20.247 29.113  -42.183 1.00 50.35 39   A 1 
ATOM 295  O O   . GLY A 1 39   ? -19.201 29.748  -42.287 1.00 48.57 39   A 1 
ATOM 296  N N   . PRO A 1 40   ? -20.337 27.881  -42.727 1.00 46.42 40   A 1 
ATOM 297  C CA  . PRO A 1 40   ? -19.193 27.193  -43.347 1.00 47.81 40   A 1 
ATOM 298  C C   . PRO A 1 40   ? -18.630 27.901  -44.592 1.00 49.72 40   A 1 
ATOM 299  O O   . PRO A 1 40   ? -17.483 27.665  -44.957 1.00 48.22 40   A 1 
ATOM 300  C CB  . PRO A 1 40   ? -19.694 25.783  -43.694 1.00 45.65 40   A 1 
ATOM 301  C CG  . PRO A 1 40   ? -21.163 25.741  -43.345 1.00 45.48 40   A 1 
ATOM 302  C CD  . PRO A 1 40   ? -21.534 27.090  -42.752 1.00 47.88 40   A 1 
ATOM 303  N N   . GLU A 1 41   ? -19.415 28.766  -45.236 1.00 48.31 41   A 1 
ATOM 304  C CA  . GLU A 1 41   ? -19.045 29.519  -46.443 1.00 52.04 41   A 1 
ATOM 305  C C   . GLU A 1 41   ? -18.053 30.665  -46.166 1.00 53.49 41   A 1 
ATOM 306  O O   . GLU A 1 41   ? -17.213 30.985  -47.002 1.00 51.59 41   A 1 
ATOM 307  C CB  . GLU A 1 41   ? -20.328 30.095  -47.069 1.00 50.95 41   A 1 
ATOM 308  C CG  . GLU A 1 41   ? -21.362 29.038  -47.527 1.00 46.82 41   A 1 
ATOM 309  C CD  . GLU A 1 41   ? -20.925 28.202  -48.733 1.00 42.55 41   A 1 
ATOM 310  O OE1 . GLU A 1 41   ? -21.494 27.095  -48.885 1.00 39.78 41   A 1 
ATOM 311  O OE2 . GLU A 1 41   ? -20.019 28.653  -49.457 1.00 39.78 41   A 1 
ATOM 312  N N   . ARG A 1 42   ? -18.104 31.281  -44.976 1.00 46.53 42   A 1 
ATOM 313  C CA  . ARG A 1 42   ? -17.233 32.409  -44.587 1.00 50.16 42   A 1 
ATOM 314  C C   . ARG A 1 42   ? -15.919 31.980  -43.934 1.00 50.39 42   A 1 
ATOM 315  O O   . ARG A 1 42   ? -15.027 32.803  -43.756 1.00 49.06 42   A 1 
ATOM 316  C CB  . ARG A 1 42   ? -17.993 33.381  -43.676 1.00 48.64 42   A 1 
ATOM 317  C CG  . ARG A 1 42   ? -19.045 34.199  -44.431 1.00 44.81 42   A 1 
ATOM 318  C CD  . ARG A 1 42   ? -19.615 35.274  -43.495 1.00 42.47 42   A 1 
ATOM 319  N NE  . ARG A 1 42   ? -20.557 36.169  -44.176 1.00 40.41 42   A 1 
ATOM 320  C CZ  . ARG A 1 42   ? -21.131 37.235  -43.640 1.00 36.88 42   A 1 
ATOM 321  N NH1 . ARG A 1 42   ? -20.915 37.593  -42.396 1.00 35.54 42   A 1 
ATOM 322  N NH2 . ARG A 1 42   ? -21.943 37.968  -44.349 1.00 34.50 42   A 1 
ATOM 323  N N   . MET A 1 43   ? -15.760 30.706  -43.607 1.00 45.77 43   A 1 
ATOM 324  C CA  . MET A 1 43   ? -14.589 30.196  -42.894 1.00 47.74 43   A 1 
ATOM 325  C C   . MET A 1 43   ? -13.254 30.407  -43.647 1.00 48.65 43   A 1 
ATOM 326  O O   . MET A 1 43   ? -12.285 30.818  -43.016 1.00 48.17 43   A 1 
ATOM 327  C CB  . MET A 1 43   ? -14.839 28.727  -42.523 1.00 47.13 43   A 1 
ATOM 328  C CG  . MET A 1 43   ? -14.018 28.308  -41.308 1.00 43.59 43   A 1 
ATOM 329  S SD  . MET A 1 43   ? -14.412 29.189  -39.772 1.00 40.12 43   A 1 
ATOM 330  C CE  . MET A 1 43   ? -16.076 28.589  -39.424 1.00 38.25 43   A 1 
ATOM 331  N N   . PRO A 1 44   ? -13.165 30.239  -44.985 1.00 48.49 44   A 1 
ATOM 332  C CA  . PRO A 1 44   ? -11.951 30.567  -45.739 1.00 49.73 44   A 1 
ATOM 333  C C   . PRO A 1 44   ? -11.567 32.047  -45.652 1.00 51.00 44   A 1 
ATOM 334  O O   . PRO A 1 44   ? -10.389 32.387  -45.685 1.00 49.81 44   A 1 
ATOM 335  C CB  . PRO A 1 44   ? -12.248 30.163  -47.191 1.00 47.48 44   A 1 
ATOM 336  C CG  . PRO A 1 44   ? -13.392 29.162  -47.074 1.00 46.36 44   A 1 
ATOM 337  C CD  . PRO A 1 44   ? -14.167 29.661  -45.864 1.00 47.29 44   A 1 
ATOM 338  N N   . GLU A 1 45   ? -12.534 32.946  -45.535 1.00 48.51 45   A 1 
ATOM 339  C CA  . GLU A 1 45   ? -12.318 34.390  -45.405 1.00 50.49 45   A 1 
ATOM 340  C C   . GLU A 1 45   ? -11.739 34.752  -44.029 1.00 50.53 45   A 1 
ATOM 341  O O   . GLU A 1 45   ? -10.824 35.568  -43.941 1.00 50.58 45   A 1 
ATOM 342  C CB  . GLU A 1 45   ? -13.644 35.111  -45.670 1.00 50.29 45   A 1 
ATOM 343  C CG  . GLU A 1 45   ? -13.484 36.631  -45.736 1.00 45.72 45   A 1 
ATOM 344  C CD  . GLU A 1 45   ? -13.898 37.297  -47.045 1.00 42.56 45   A 1 
ATOM 345  O OE1 . GLU A 1 45   ? -13.765 38.547  -47.081 1.00 40.10 45   A 1 
ATOM 346  O OE2 . GLU A 1 45   ? -14.290 36.579  -47.987 1.00 40.12 45   A 1 
ATOM 347  N N   . ILE A 1 46   ? -12.204 34.091  -42.965 1.00 48.79 46   A 1 
ATOM 348  C CA  . ILE A 1 46   ? -11.665 34.224  -41.607 1.00 49.46 46   A 1 
ATOM 349  C C   . ILE A 1 46   ? -10.199 33.772  -41.575 1.00 48.69 46   A 1 
ATOM 350  O O   . ILE A 1 46   ? -9.343  34.495  -41.070 1.00 47.84 46   A 1 
ATOM 351  C CB  . ILE A 1 46   ? -12.548 33.445  -40.605 1.00 48.11 46   A 1 
ATOM 352  C CG1 . ILE A 1 46   ? -13.955 34.085  -40.535 1.00 44.88 46   A 1 
ATOM 353  C CG2 . ILE A 1 46   ? -11.905 33.398  -39.212 1.00 43.24 46   A 1 
ATOM 354  C CD1 . ILE A 1 46   ? -14.987 33.259  -39.759 1.00 41.32 46   A 1 
ATOM 355  N N   . ILE A 1 47   ? -9.872  32.636  -42.197 1.00 51.42 47   A 1 
ATOM 356  C CA  . ILE A 1 47   ? -8.495  32.127  -42.279 1.00 51.64 47   A 1 
ATOM 357  C C   . ILE A 1 47   ? -7.594  33.089  -43.076 1.00 51.17 47   A 1 
ATOM 358  O O   . ILE A 1 47   ? -6.481  33.382  -42.646 1.00 49.82 47   A 1 
ATOM 359  C CB  . ILE A 1 47   ? -8.481  30.697  -42.859 1.00 50.18 47   A 1 
ATOM 360  C CG1 . ILE A 1 47   ? -9.250  29.727  -41.939 1.00 47.04 47   A 1 
ATOM 361  C CG2 . ILE A 1 47   ? -7.038  30.190  -43.029 1.00 45.58 47   A 1 
ATOM 362  C CD1 . ILE A 1 47   ? -9.632  28.419  -42.637 1.00 43.25 47   A 1 
ATOM 363  N N   . ARG A 1 48   ? -8.072  33.660  -44.192 1.00 50.11 48   A 1 
ATOM 364  C CA  . ARG A 1 48   ? -7.337  34.676  -44.974 1.00 50.72 48   A 1 
ATOM 365  C C   . ARG A 1 48   ? -7.088  35.977  -44.210 1.00 50.42 48   A 1 
ATOM 366  O O   . ARG A 1 48   ? -6.146  36.685  -44.539 1.00 49.23 48   A 1 
ATOM 367  C CB  . ARG A 1 48   ? -8.092  35.018  -46.258 1.00 49.21 48   A 1 
ATOM 368  C CG  . ARG A 1 48   ? -7.956  33.955  -47.353 1.00 45.73 48   A 1 
ATOM 369  C CD  . ARG A 1 48   ? -8.772  34.406  -48.569 1.00 43.61 48   A 1 
ATOM 370  N NE  . ARG A 1 48   ? -9.146  33.283  -49.439 1.00 41.71 48   A 1 
ATOM 371  C CZ  . ARG A 1 48   ? -10.259 33.180  -50.141 1.00 36.83 48   A 1 
ATOM 372  N NH1 . ARG A 1 48   ? -11.147 34.141  -50.184 1.00 36.57 48   A 1 
ATOM 373  N NH2 . ARG A 1 48   ? -10.518 32.094  -50.817 1.00 34.67 48   A 1 
ATOM 374  N N   . ARG A 1 49   ? -7.913  36.323  -43.228 1.00 49.72 49   A 1 
ATOM 375  C CA  . ARG A 1 49   ? -7.710  37.505  -42.377 1.00 49.82 49   A 1 
ATOM 376  C C   . ARG A 1 49   ? -6.688  37.271  -41.264 1.00 48.55 49   A 1 
ATOM 377  O O   . ARG A 1 49   ? -6.110  38.238  -40.787 1.00 47.00 49   A 1 
ATOM 378  C CB  . ARG A 1 49   ? -9.046  37.968  -41.790 1.00 47.53 49   A 1 
ATOM 379  C CG  . ARG A 1 49   ? -9.952  38.623  -42.841 1.00 43.75 49   A 1 
ATOM 380  C CD  . ARG A 1 49   ? -11.299 38.978  -42.203 1.00 41.70 49   A 1 
ATOM 381  N NE  . ARG A 1 49   ? -12.275 39.446  -43.196 1.00 39.87 49   A 1 
ATOM 382  C CZ  . ARG A 1 49   ? -13.421 40.061  -42.947 1.00 36.08 49   A 1 
ATOM 383  N NH1 . ARG A 1 49   ? -13.777 40.406  -41.735 1.00 34.93 49   A 1 
ATOM 384  N NH2 . ARG A 1 49   ? -14.240 40.322  -43.921 1.00 33.96 49   A 1 
ATOM 385  N N   . ILE A 1 50   ? -6.465  36.012  -40.865 1.00 48.97 50   A 1 
ATOM 386  C CA  . ILE A 1 50   ? -5.456  35.617  -39.876 1.00 48.96 50   A 1 
ATOM 387  C C   . ILE A 1 50   ? -4.070  35.518  -40.532 1.00 47.92 50   A 1 
ATOM 388  O O   . ILE A 1 50   ? -3.077  35.947  -39.948 1.00 46.21 50   A 1 
ATOM 389  C CB  . ILE A 1 50   ? -5.883  34.292  -39.194 1.00 46.73 50   A 1 
ATOM 390  C CG1 . ILE A 1 50   ? -7.201  34.491  -38.410 1.00 44.24 50   A 1 
ATOM 391  C CG2 . ILE A 1 50   ? -4.790  33.770  -38.249 1.00 42.49 50   A 1 
ATOM 392  C CD1 . ILE A 1 50   ? -7.874  33.172  -38.000 1.00 40.54 50   A 1 
ATOM 393  N N   . ALA A 1 51   ? -3.988  35.000  -41.763 1.00 46.52 51   A 1 
ATOM 394  C CA  . ALA A 1 51   ? -2.746  34.895  -42.523 1.00 46.43 51   A 1 
ATOM 395  C C   . ALA A 1 51   ? -2.392  36.222  -43.221 1.00 46.34 51   A 1 
ATOM 396  O O   . ALA A 1 51   ? -3.247  36.858  -43.840 1.00 44.17 51   A 1 
ATOM 397  C CB  . ALA A 1 51   ? -2.895  33.753  -43.527 1.00 43.27 51   A 1 
ATOM 398  N N   . ARG A 1 52   ? -1.107  36.627  -43.211 1.00 41.62 52   A 1 
ATOM 399  C CA  . ARG A 1 52   ? -0.667  37.744  -44.058 1.00 42.89 52   A 1 
ATOM 400  C C   . ARG A 1 52   ? -0.704  37.325  -45.534 1.00 42.15 52   A 1 
ATOM 401  O O   . ARG A 1 52   ? -0.412  36.172  -45.859 1.00 39.71 52   A 1 
ATOM 402  C CB  . ARG A 1 52   ? 0.722   38.250  -43.645 1.00 40.44 52   A 1 
ATOM 403  C CG  . ARG A 1 52   ? 0.715   38.857  -42.240 1.00 36.60 52   A 1 
ATOM 404  C CD  . ARG A 1 52   ? 2.109   39.395  -41.892 1.00 33.90 52   A 1 
ATOM 405  N NE  . ARG A 1 52   ? 2.150   39.921  -40.522 1.00 32.13 52   A 1 
ATOM 406  C CZ  . ARG A 1 52   ? 3.220   40.387  -39.899 1.00 29.13 52   A 1 
ATOM 407  N NH1 . ARG A 1 52   ? 4.377   40.470  -40.490 1.00 28.68 52   A 1 
ATOM 408  N NH2 . ARG A 1 52   ? 3.144   40.769  -38.657 1.00 27.28 52   A 1 
ATOM 409  N N   . PRO A 1 53   ? -1.034  38.230  -46.471 1.00 37.70 53   A 1 
ATOM 410  C CA  . PRO A 1 53   ? -1.074  37.906  -47.894 1.00 37.49 53   A 1 
ATOM 411  C C   . PRO A 1 53   ? 0.257   37.310  -48.378 1.00 38.34 53   A 1 
ATOM 412  O O   . PRO A 1 53   ? 1.291   37.971  -48.332 1.00 36.95 53   A 1 
ATOM 413  C CB  . PRO A 1 53   ? -1.406  39.223  -48.609 1.00 33.69 53   A 1 
ATOM 414  C CG  . PRO A 1 53   ? -2.137  40.037  -47.542 1.00 32.76 53   A 1 
ATOM 415  C CD  . PRO A 1 53   ? -1.462  39.595  -46.242 1.00 34.72 53   A 1 
ATOM 416  N N   . GLY A 1 54   ? 0.231   36.054  -48.853 1.00 39.20 54   A 1 
ATOM 417  C CA  . GLY A 1 54   ? 1.396   35.338  -49.390 1.00 40.61 54   A 1 
ATOM 418  C C   . GLY A 1 54   ? 2.107   34.369  -48.430 1.00 42.24 54   A 1 
ATOM 419  O O   . GLY A 1 54   ? 3.012   33.671  -48.873 1.00 40.09 54   A 1 
ATOM 420  N N   . GLU A 1 55   ? 1.705   34.263  -47.164 1.00 44.30 55   A 1 
ATOM 421  C CA  . GLU A 1 55   ? 2.353   33.366  -46.184 1.00 45.86 55   A 1 
ATOM 422  C C   . GLU A 1 55   ? 1.755   31.948  -46.114 1.00 46.38 55   A 1 
ATOM 423  O O   . GLU A 1 55   ? 2.399   31.036  -45.592 1.00 44.50 55   A 1 
ATOM 424  C CB  . GLU A 1 55   ? 2.365   34.003  -44.793 1.00 43.75 55   A 1 
ATOM 425  C CG  . GLU A 1 55   ? 3.282   35.236  -44.721 1.00 40.01 55   A 1 
ATOM 426  C CD  . GLU A 1 55   ? 3.540   35.652  -43.269 1.00 36.64 55   A 1 
ATOM 427  O OE1 . GLU A 1 55   ? 4.728   35.866  -42.931 1.00 34.63 55   A 1 
ATOM 428  O OE2 . GLU A 1 55   ? 2.565   35.706  -42.490 1.00 34.12 55   A 1 
ATOM 429  N N   . VAL A 1 56   ? 0.550   31.743  -46.628 1.00 43.88 56   A 1 
ATOM 430  C CA  . VAL A 1 56   ? -0.139  30.442  -46.612 1.00 45.76 56   A 1 
ATOM 431  C C   . VAL A 1 56   ? -0.627  30.101  -48.018 1.00 47.12 56   A 1 
ATOM 432  O O   . VAL A 1 56   ? -1.237  30.940  -48.685 1.00 45.85 56   A 1 
ATOM 433  C CB  . VAL A 1 56   ? -1.295  30.437  -45.592 1.00 43.07 56   A 1 
ATOM 434  C CG1 . VAL A 1 56   ? -1.936  29.052  -45.468 1.00 40.35 56   A 1 
ATOM 435  C CG2 . VAL A 1 56   ? -0.818  30.811  -44.190 1.00 39.24 56   A 1 
ATOM 436  N N   . SER A 1 57   ? -0.356  28.871  -48.485 1.00 46.49 57   A 1 
ATOM 437  C CA  . SER A 1 57   ? -0.796  28.438  -49.814 1.00 48.38 57   A 1 
ATOM 438  C C   . SER A 1 57   ? -2.326  28.296  -49.888 1.00 49.46 57   A 1 
ATOM 439  O O   . SER A 1 57   ? -2.973  28.014  -48.875 1.00 48.29 57   A 1 
ATOM 440  C CB  . SER A 1 57   ? -0.092  27.147  -50.253 1.00 45.93 57   A 1 
ATOM 441  O OG  . SER A 1 57   ? -0.677  26.003  -49.661 1.00 41.62 57   A 1 
ATOM 442  N N   . PRO A 1 58   ? -2.935  28.455  -51.075 1.00 45.92 58   A 1 
ATOM 443  C CA  . PRO A 1 58   ? -4.376  28.249  -51.247 1.00 46.89 58   A 1 
ATOM 444  C C   . PRO A 1 58   ? -4.857  26.867  -50.788 1.00 48.22 58   A 1 
ATOM 445  O O   . PRO A 1 58   ? -5.922  26.759  -50.190 1.00 47.86 58   A 1 
ATOM 446  C CB  . PRO A 1 58   ? -4.640  28.462  -52.744 1.00 45.18 58   A 1 
ATOM 447  C CG  . PRO A 1 58   ? -3.501  29.381  -53.181 1.00 44.19 58   A 1 
ATOM 448  C CD  . PRO A 1 58   ? -2.333  28.917  -52.312 1.00 44.61 58   A 1 
ATOM 449  N N   . GLU A 1 59   ? -4.044  25.830  -50.998 1.00 48.21 59   A 1 
ATOM 450  C CA  . GLU A 1 59   ? -4.348  24.448  -50.599 1.00 50.19 59   A 1 
ATOM 451  C C   . GLU A 1 59   ? -4.412  24.283  -49.074 1.00 50.35 59   A 1 
ATOM 452  O O   . GLU A 1 59   ? -5.320  23.639  -48.555 1.00 49.63 59   A 1 
ATOM 453  C CB  . GLU A 1 59   ? -3.266  23.528  -51.181 1.00 49.54 59   A 1 
ATOM 454  C CG  . GLU A 1 59   ? -3.320  23.454  -52.717 1.00 45.28 59   A 1 
ATOM 455  C CD  . GLU A 1 59   ? -1.971  23.181  -53.393 1.00 41.23 59   A 1 
ATOM 456  O OE1 . GLU A 1 59   ? -1.997  22.871  -54.602 1.00 39.21 59   A 1 
ATOM 457  O OE2 . GLU A 1 59   ? -0.929  23.382  -52.732 1.00 38.76 59   A 1 
ATOM 458  N N   . VAL A 1 60   ? -3.494  24.926  -48.330 1.00 45.99 60   A 1 
ATOM 459  C CA  . VAL A 1 60   ? -3.488  24.915  -46.859 1.00 46.96 60   A 1 
ATOM 460  C C   . VAL A 1 60   ? -4.713  25.649  -46.301 1.00 47.12 60   A 1 
ATOM 461  O O   . VAL A 1 60   ? -5.336  25.182  -45.345 1.00 47.00 60   A 1 
ATOM 462  C CB  . VAL A 1 60   ? -2.176  25.521  -46.326 1.00 45.29 60   A 1 
ATOM 463  C CG1 . VAL A 1 60   ? -2.186  25.710  -44.808 1.00 42.26 60   A 1 
ATOM 464  C CG2 . VAL A 1 60   ? -0.979  24.624  -46.657 1.00 40.83 60   A 1 
ATOM 465  N N   . LEU A 1 61   ? -5.103  26.761  -46.920 1.00 44.84 61   A 1 
ATOM 466  C CA  . LEU A 1 61   ? -6.320  27.487  -46.542 1.00 45.34 61   A 1 
ATOM 467  C C   . LEU A 1 61   ? -7.589  26.662  -46.799 1.00 46.06 61   A 1 
ATOM 468  O O   . LEU A 1 61   ? -8.537  26.720  -46.016 1.00 45.73 61   A 1 
ATOM 469  C CB  . LEU A 1 61   ? -6.381  28.824  -47.299 1.00 43.06 61   A 1 
ATOM 470  C CG  . LEU A 1 61   ? -5.311  29.852  -46.887 1.00 39.41 61   A 1 
ATOM 471  C CD1 . LEU A 1 61   ? -5.377  31.065  -47.817 1.00 36.33 61   A 1 
ATOM 472  C CD2 . LEU A 1 61   ? -5.515  30.346  -45.455 1.00 36.08 61   A 1 
ATOM 473  N N   . GLU A 1 62   ? -7.591  25.874  -47.865 1.00 46.42 62   A 1 
ATOM 474  C CA  . GLU A 1 62   ? -8.715  25.008  -48.217 1.00 47.39 62   A 1 
ATOM 475  C C   . GLU A 1 62   ? -8.821  23.797  -47.270 1.00 48.03 62   A 1 
ATOM 476  O O   . GLU A 1 62   ? -9.916  23.469  -46.802 1.00 47.50 62   A 1 
ATOM 477  C CB  . GLU A 1 62   ? -8.581  24.626  -49.695 1.00 46.15 62   A 1 
ATOM 478  C CG  . GLU A 1 62   ? -9.916  24.182  -50.298 1.00 41.91 62   A 1 
ATOM 479  C CD  . GLU A 1 62   ? -9.888  24.142  -51.835 1.00 38.53 62   A 1 
ATOM 480  O OE1 . GLU A 1 62   ? -10.981 24.323  -52.418 1.00 37.30 62   A 1 
ATOM 481  O OE2 . GLU A 1 62   ? -8.799  23.952  -52.407 1.00 35.82 62   A 1 
ATOM 482  N N   . GLN A 1 63   ? -7.681  23.201  -46.884 1.00 46.89 63   A 1 
ATOM 483  C CA  . GLN A 1 63   ? -7.611  22.155  -45.859 1.00 47.72 63   A 1 
ATOM 484  C C   . GLN A 1 63   ? -8.042  22.669  -44.476 1.00 47.74 63   A 1 
ATOM 485  O O   . GLN A 1 63   ? -8.841  22.019  -43.795 1.00 47.20 63   A 1 
ATOM 486  C CB  . GLN A 1 63   ? -6.189  21.592  -45.785 1.00 46.14 63   A 1 
ATOM 487  C CG  . GLN A 1 63   ? -5.855  20.669  -46.966 1.00 41.71 63   A 1 
ATOM 488  C CD  . GLN A 1 63   ? -4.425  20.132  -46.901 1.00 38.95 63   A 1 
ATOM 489  O OE1 . GLN A 1 63   ? -3.616  20.498  -46.063 1.00 37.74 63   A 1 
ATOM 490  N NE2 . GLN A 1 63   ? -4.053  19.232  -47.783 1.00 36.01 63   A 1 
ATOM 491  N N   . ALA A 1 64   ? -7.591  23.858  -44.087 1.00 47.94 64   A 1 
ATOM 492  C CA  . ALA A 1 64   ? -8.014  24.491  -42.838 1.00 47.89 64   A 1 
ATOM 493  C C   . ALA A 1 64   ? -9.530  24.754  -42.818 1.00 47.92 64   A 1 
ATOM 494  O O   . ALA A 1 64   ? -10.212 24.458  -41.831 1.00 47.59 64   A 1 
ATOM 495  C CB  . ALA A 1 64   ? -7.208  25.781  -42.647 1.00 45.88 64   A 1 
ATOM 496  N N   . ALA A 1 65   ? -10.079 25.237  -43.933 1.00 44.71 65   A 1 
ATOM 497  C CA  . ALA A 1 65   ? -11.517 25.427  -44.087 1.00 44.32 65   A 1 
ATOM 498  C C   . ALA A 1 65   ? -12.294 24.101  -44.016 1.00 45.26 65   A 1 
ATOM 499  O O   . ALA A 1 65   ? -13.365 24.052  -43.407 1.00 44.86 65   A 1 
ATOM 500  C CB  . ALA A 1 65   ? -11.775 26.151  -45.410 1.00 41.71 65   A 1 
ATOM 501  N N   . ALA A 1 66   ? -11.767 23.020  -44.596 1.00 48.57 66   A 1 
ATOM 502  C CA  . ALA A 1 66   ? -12.373 21.693  -44.526 1.00 49.80 66   A 1 
ATOM 503  C C   . ALA A 1 66   ? -12.397 21.145  -43.086 1.00 50.29 66   A 1 
ATOM 504  O O   . ALA A 1 66   ? -13.462 20.747  -42.610 1.00 49.69 66   A 1 
ATOM 505  C CB  . ALA A 1 66   ? -11.641 20.759  -45.493 1.00 48.81 66   A 1 
ATOM 506  N N   . GLY A 1 67   ? -11.268 21.216  -42.362 1.00 49.16 67   A 1 
ATOM 507  C CA  . GLY A 1 67   ? -11.178 20.780  -40.963 1.00 49.57 67   A 1 
ATOM 508  C C   . GLY A 1 67   ? -12.106 21.558  -40.021 1.00 49.90 67   A 1 
ATOM 509  O O   . GLY A 1 67   ? -12.786 20.976  -39.172 1.00 49.22 67   A 1 
ATOM 510  N N   . LEU A 1 68   ? -12.224 22.871  -40.228 1.00 46.03 68   A 1 
ATOM 511  C CA  . LEU A 1 68   ? -13.160 23.705  -39.465 1.00 46.24 68   A 1 
ATOM 512  C C   . LEU A 1 68   ? -14.630 23.380  -39.776 1.00 46.82 68   A 1 
ATOM 513  O O   . LEU A 1 68   ? -15.451 23.335  -38.856 1.00 46.09 68   A 1 
ATOM 514  C CB  . LEU A 1 68   ? -12.853 25.187  -39.732 1.00 43.90 68   A 1 
ATOM 515  C CG  . LEU A 1 68   ? -11.548 25.674  -39.079 1.00 40.61 68   A 1 
ATOM 516  C CD1 . LEU A 1 68   ? -11.192 27.055  -39.617 1.00 37.87 68   A 1 
ATOM 517  C CD2 . LEU A 1 68   ? -11.677 25.777  -37.561 1.00 37.39 68   A 1 
ATOM 518  N N   . ARG A 1 69   ? -14.973 23.094  -41.031 1.00 46.28 69   A 1 
ATOM 519  C CA  . ARG A 1 69   ? -16.327 22.648  -41.425 1.00 46.96 69   A 1 
ATOM 520  C C   . ARG A 1 69   ? -16.688 21.295  -40.816 1.00 46.88 69   A 1 
ATOM 521  O O   . ARG A 1 69   ? -17.846 21.074  -40.454 1.00 46.40 69   A 1 
ATOM 522  C CB  . ARG A 1 69   ? -16.433 22.548  -42.949 1.00 45.49 69   A 1 
ATOM 523  C CG  . ARG A 1 69   ? -16.534 23.902  -43.661 1.00 41.76 69   A 1 
ATOM 524  C CD  . ARG A 1 69   ? -16.415 23.668  -45.178 1.00 40.38 69   A 1 
ATOM 525  N NE  . ARG A 1 69   ? -16.405 24.926  -45.942 1.00 39.60 69   A 1 
ATOM 526  C CZ  . ARG A 1 69   ? -15.735 25.166  -47.056 1.00 35.11 69   A 1 
ATOM 527  N NH1 . ARG A 1 69   ? -14.962 24.278  -47.617 1.00 35.86 69   A 1 
ATOM 528  N NH2 . ARG A 1 69   ? -15.837 26.327  -47.638 1.00 35.17 69   A 1 
ATOM 529  N N   . GLU A 1 70   ? -15.731 20.384  -40.725 1.00 49.79 70   A 1 
ATOM 530  C CA  . GLU A 1 70   ? -15.927 19.074  -40.109 1.00 50.75 70   A 1 
ATOM 531  C C   . GLU A 1 70   ? -16.155 19.202  -38.603 1.00 50.23 70   A 1 
ATOM 532  O O   . GLU A 1 70   ? -17.148 18.680  -38.082 1.00 49.25 70   A 1 
ATOM 533  C CB  . GLU A 1 70   ? -14.735 18.188  -40.447 1.00 50.04 70   A 1 
ATOM 534  C CG  . GLU A 1 70   ? -14.974 16.748  -39.976 1.00 45.53 70   A 1 
ATOM 535  C CD  . GLU A 1 70   ? -13.946 15.767  -40.550 1.00 43.08 70   A 1 
ATOM 536  O OE1 . GLU A 1 70   ? -14.216 14.557  -40.404 1.00 41.19 70   A 1 
ATOM 537  O OE2 . GLU A 1 70   ? -12.970 16.241  -41.172 1.00 40.63 70   A 1 
ATOM 538  N N   . LYS A 1 71   ? -15.328 19.999  -37.931 1.00 46.21 71   A 1 
ATOM 539  C CA  . LYS A 1 71   ? -15.478 20.283  -36.501 1.00 46.37 71   A 1 
ATOM 540  C C   . LYS A 1 71   ? -16.813 20.979  -36.200 1.00 45.57 71   A 1 
ATOM 541  O O   . LYS A 1 71   ? -17.532 20.552  -35.305 1.00 44.95 71   A 1 
ATOM 542  C CB  . LYS A 1 71   ? -14.250 21.072  -36.013 1.00 44.60 71   A 1 
ATOM 543  C CG  . LYS A 1 71   ? -14.111 20.990  -34.492 1.00 40.94 71   A 1 
ATOM 544  C CD  . LYS A 1 71   ? -12.792 21.601  -33.989 1.00 38.84 71   A 1 
ATOM 545  C CE  . LYS A 1 71   ? -12.698 21.396  -32.472 1.00 36.59 71   A 1 
ATOM 546  N NZ  . LYS A 1 71   ? -11.481 21.988  -31.879 1.00 34.20 71   A 1 
ATOM 547  N N   . ALA A 1 72   ? -17.202 21.971  -36.996 1.00 44.93 72   A 1 
ATOM 548  C CA  . ALA A 1 72   ? -18.497 22.641  -36.851 1.00 44.53 72   A 1 
ATOM 549  C C   . ALA A 1 72   ? -19.692 21.685  -37.056 1.00 44.58 72   A 1 
ATOM 550  O O   . ALA A 1 72   ? -20.712 21.818  -36.379 1.00 43.93 72   A 1 
ATOM 551  C CB  . ALA A 1 72   ? -18.554 23.817  -37.834 1.00 42.68 72   A 1 
ATOM 552  N N   . ARG A 1 73   ? -19.577 20.697  -37.953 1.00 48.39 73   A 1 
ATOM 553  C CA  . ARG A 1 73   ? -20.587 19.636  -38.119 1.00 48.92 73   A 1 
ATOM 554  C C   . ARG A 1 73   ? -20.673 18.732  -36.891 1.00 47.64 73   A 1 
ATOM 555  O O   . ARG A 1 73   ? -21.783 18.434  -36.458 1.00 46.48 73   A 1 
ATOM 556  C CB  . ARG A 1 73   ? -20.308 18.806  -39.385 1.00 48.03 73   A 1 
ATOM 557  C CG  . ARG A 1 73   ? -20.871 19.476  -40.642 1.00 44.89 73   A 1 
ATOM 558  C CD  . ARG A 1 73   ? -20.630 18.613  -41.899 1.00 43.76 73   A 1 
ATOM 559  N NE  . ARG A 1 73   ? -19.261 18.763  -42.425 1.00 40.74 73   A 1 
ATOM 560  C CZ  . ARG A 1 73   ? -18.662 17.969  -43.305 1.00 37.16 73   A 1 
ATOM 561  N NH1 . ARG A 1 73   ? -19.228 16.887  -43.767 1.00 36.41 73   A 1 
ATOM 562  N NH2 . ARG A 1 73   ? -17.463 18.244  -43.737 1.00 34.59 73   A 1 
ATOM 563  N N   . HIS A 1 74   ? -19.533 18.352  -36.322 1.00 47.15 74   A 1 
ATOM 564  C CA  . HIS A 1 74   ? -19.478 17.504  -35.130 1.00 47.37 74   A 1 
ATOM 565  C C   . HIS A 1 74   ? -20.147 18.178  -33.914 1.00 45.74 74   A 1 
ATOM 566  O O   . HIS A 1 74   ? -21.017 17.582  -33.285 1.00 44.59 74   A 1 
ATOM 567  C CB  . HIS A 1 74   ? -18.015 17.129  -34.857 1.00 46.49 74   A 1 
ATOM 568  C CG  . HIS A 1 74   ? -17.878 16.049  -33.820 1.00 42.96 74   A 1 
ATOM 569  N ND1 . HIS A 1 74   ? -18.071 14.701  -34.025 1.00 40.80 74   A 1 
ATOM 570  C CD2 . HIS A 1 74   ? -17.546 16.211  -32.504 1.00 40.07 74   A 1 
ATOM 571  C CE1 . HIS A 1 74   ? -17.860 14.067  -32.861 1.00 38.19 74   A 1 
ATOM 572  N NE2 . HIS A 1 74   ? -17.540 14.949  -31.908 1.00 38.73 74   A 1 
ATOM 573  N N   . PHE A 1 75   ? -19.831 19.448  -33.649 1.00 40.75 75   A 1 
ATOM 574  C CA  . PHE A 1 75   ? -20.448 20.212  -32.557 1.00 40.82 75   A 1 
ATOM 575  C C   . PHE A 1 75   ? -21.955 20.443  -32.752 1.00 39.91 75   A 1 
ATOM 576  O O   . PHE A 1 75   ? -22.714 20.314  -31.794 1.00 38.23 75   A 1 
ATOM 577  C CB  . PHE A 1 75   ? -19.697 21.537  -32.368 1.00 37.72 75   A 1 
ATOM 578  C CG  . PHE A 1 75   ? -18.462 21.408  -31.498 1.00 35.07 75   A 1 
ATOM 579  C CD1 . PHE A 1 75   ? -18.598 21.389  -30.098 1.00 32.38 75   A 1 
ATOM 580  C CD2 . PHE A 1 75   ? -17.184 21.305  -32.068 1.00 32.55 75   A 1 
ATOM 581  C CE1 . PHE A 1 75   ? -17.462 21.263  -29.278 1.00 29.58 75   A 1 
ATOM 582  C CE2 . PHE A 1 75   ? -16.048 21.176  -31.250 1.00 29.83 75   A 1 
ATOM 583  C CZ  . PHE A 1 75   ? -16.184 21.157  -29.855 1.00 29.51 75   A 1 
ATOM 584  N N   . ARG A 1 76   ? -22.427 20.689  -33.981 1.00 38.93 76   A 1 
ATOM 585  C CA  . ARG A 1 76   ? -23.875 20.778  -34.262 1.00 39.75 76   A 1 
ATOM 586  C C   . ARG A 1 76   ? -24.606 19.458  -33.999 1.00 38.42 76   A 1 
ATOM 587  O O   . ARG A 1 76   ? -25.722 19.480  -33.495 1.00 36.80 76   A 1 
ATOM 588  C CB  . ARG A 1 76   ? -24.132 21.225  -35.707 1.00 37.98 76   A 1 
ATOM 589  C CG  . ARG A 1 76   ? -23.893 22.722  -35.915 1.00 35.19 76   A 1 
ATOM 590  C CD  . ARG A 1 76   ? -24.210 23.083  -37.373 1.00 32.77 76   A 1 
ATOM 591  N NE  . ARG A 1 76   ? -23.578 24.345  -37.771 1.00 30.90 76   A 1 
ATOM 592  C CZ  . ARG A 1 76   ? -23.651 24.919  -38.954 1.00 28.19 76   A 1 
ATOM 593  N NH1 . ARG A 1 76   ? -24.399 24.444  -39.912 1.00 27.38 76   A 1 
ATOM 594  N NH2 . ARG A 1 76   ? -22.955 25.998  -39.207 1.00 26.33 76   A 1 
ATOM 595  N N   . GLY A 1 77   ? -23.976 18.322  -34.312 1.00 40.90 77   A 1 
ATOM 596  C CA  . GLY A 1 77   ? -24.534 16.997  -34.019 1.00 41.90 77   A 1 
ATOM 597  C C   . GLY A 1 77   ? -24.633 16.686  -32.522 1.00 41.19 77   A 1 
ATOM 598  O O   . GLY A 1 77   ? -25.506 15.922  -32.118 1.00 38.79 77   A 1 
ATOM 599  N N   . ALA A 1 78   ? -23.776 17.319  -31.711 1.00 39.83 78   A 1 
ATOM 600  C CA  . ALA A 1 78   ? -23.747 17.174  -30.256 1.00 40.77 78   A 1 
ATOM 601  C C   . ALA A 1 78   ? -24.551 18.262  -29.498 1.00 40.06 78   A 1 
ATOM 602  O O   . ALA A 1 78   ? -24.572 18.256  -28.270 1.00 37.40 78   A 1 
ATOM 603  C CB  . ALA A 1 78   ? -22.278 17.113  -29.822 1.00 37.79 78   A 1 
ATOM 604  N N   . GLY A 1 79   ? -25.185 19.187  -30.210 1.00 33.35 79   A 1 
ATOM 605  C CA  . GLY A 1 79   ? -25.980 20.265  -29.603 1.00 34.92 79   A 1 
ATOM 606  C C   . GLY A 1 79   ? -25.164 21.393  -28.946 1.00 35.99 79   A 1 
ATOM 607  O O   . GLY A 1 79   ? -25.714 22.138  -28.138 1.00 34.46 79   A 1 
ATOM 608  N N   . GLY A 1 80   ? -23.865 21.527  -29.278 1.00 33.63 80   A 1 
ATOM 609  C CA  . GLY A 1 80   ? -22.978 22.581  -28.770 1.00 35.73 80   A 1 
ATOM 610  C C   . GLY A 1 80   ? -22.392 23.468  -29.877 1.00 36.38 80   A 1 
ATOM 611  O O   . GLY A 1 80   ? -22.327 23.069  -31.042 1.00 34.93 80   A 1 
ATOM 612  N N   . GLU A 1 81   ? -21.930 24.678  -29.518 1.00 30.39 81   A 1 
ATOM 613  C CA  . GLU A 1 81   ? -21.160 25.547  -30.417 1.00 31.66 81   A 1 
ATOM 614  C C   . GLU A 1 81   ? -19.646 25.349  -30.207 1.00 32.54 81   A 1 
ATOM 615  O O   . GLU A 1 81   ? -19.206 25.138  -29.078 1.00 31.55 81   A 1 
ATOM 616  C CB  . GLU A 1 81   ? -21.545 27.030  -30.259 1.00 29.88 81   A 1 
ATOM 617  C CG  . GLU A 1 81   ? -22.976 27.320  -30.750 1.00 26.90 81   A 1 
ATOM 618  C CD  . GLU A 1 81   ? -23.253 28.811  -31.021 1.00 24.50 81   A 1 
ATOM 619  O OE1 . GLU A 1 81   ? -24.297 29.082  -31.656 1.00 22.17 81   A 1 
ATOM 620  O OE2 . GLU A 1 81   ? -22.401 29.671  -30.695 1.00 23.46 81   A 1 
ATOM 621  N N   . PRO A 1 82   ? -18.811 25.395  -31.277 1.00 36.92 82   A 1 
ATOM 622  C CA  . PRO A 1 82   ? -17.362 25.323  -31.137 1.00 38.27 82   A 1 
ATOM 623  C C   . PRO A 1 82   ? -16.818 26.588  -30.452 1.00 40.02 82   A 1 
ATOM 624  O O   . PRO A 1 82   ? -17.129 27.702  -30.867 1.00 38.67 82   A 1 
ATOM 625  C CB  . PRO A 1 82   ? -16.823 25.135  -32.558 1.00 34.89 82   A 1 
ATOM 626  C CG  . PRO A 1 82   ? -17.900 25.751  -33.453 1.00 33.95 82   A 1 
ATOM 627  C CD  . PRO A 1 82   ? -19.197 25.529  -32.675 1.00 35.06 82   A 1 
ATOM 628  N N   . ASP A 1 83   ? -15.984 26.421  -29.438 1.00 42.04 83   A 1 
ATOM 629  C CA  . ASP A 1 83   ? -15.315 27.529  -28.751 1.00 44.10 83   A 1 
ATOM 630  C C   . ASP A 1 83   ? -14.214 28.166  -29.626 1.00 46.62 83   A 1 
ATOM 631  O O   . ASP A 1 83   ? -13.659 27.543  -30.544 1.00 44.44 83   A 1 
ATOM 632  C CB  . ASP A 1 83   ? -14.829 27.096  -27.342 1.00 40.77 83   A 1 
ATOM 633  C CG  . ASP A 1 83   ? -13.653 26.090  -27.299 1.00 36.41 83   A 1 
ATOM 634  O OD1 . ASP A 1 83   ? -13.191 25.631  -28.368 1.00 33.22 83   A 1 
ATOM 635  O OD2 . ASP A 1 83   ? -13.164 25.770  -26.200 1.00 32.15 83   A 1 
ATOM 636  N N   . GLY A 1 84   ? -13.881 29.426  -29.352 1.00 43.53 84   A 1 
ATOM 637  C CA  . GLY A 1 84   ? -12.847 30.163  -30.094 1.00 45.83 84   A 1 
ATOM 638  C C   . GLY A 1 84   ? -11.470 29.488  -30.049 1.00 49.14 84   A 1 
ATOM 639  O O   . GLY A 1 84   ? -10.757 29.459  -31.053 1.00 47.50 84   A 1 
ATOM 640  N N   . MET A 1 85   ? -11.134 28.851  -28.929 1.00 48.85 85   A 1 
ATOM 641  C CA  . MET A 1 85   ? -9.884  28.104  -28.746 1.00 51.32 85   A 1 
ATOM 642  C C   . MET A 1 85   ? -9.824  26.842  -29.609 1.00 54.59 85   A 1 
ATOM 643  O O   . MET A 1 85   ? -8.810  26.546  -30.244 1.00 53.33 85   A 1 
ATOM 644  C CB  . MET A 1 85   ? -9.746  27.726  -27.268 1.00 49.81 85   A 1 
ATOM 645  C CG  . MET A 1 85   ? -9.367  28.934  -26.422 1.00 45.81 85   A 1 
ATOM 646  S SD  . MET A 1 85   ? -7.765  29.630  -26.880 1.00 41.62 85   A 1 
ATOM 647  C CE  . MET A 1 85   ? -6.668  28.376  -26.166 1.00 40.21 85   A 1 
ATOM 648  N N   . GLY A 1 86   ? -10.928 26.100  -29.683 1.00 51.74 86   A 1 
ATOM 649  C CA  . GLY A 1 86   ? -11.053 24.930  -30.540 1.00 53.01 86   A 1 
ATOM 650  C C   . GLY A 1 86   ? -10.896 25.260  -32.026 1.00 54.82 86   A 1 
ATOM 651  O O   . GLY A 1 86   ? -10.364 24.439  -32.778 1.00 54.27 86   A 1 
ATOM 652  N N   . ILE A 1 87   ? -11.314 26.448  -32.441 1.00 52.37 87   A 1 
ATOM 653  C CA  . ILE A 1 87   ? -11.167 26.938  -33.817 1.00 54.16 87   A 1 
ATOM 654  C C   . ILE A 1 87   ? -9.733  27.383  -34.094 1.00 55.93 87   A 1 
ATOM 655  O O   . ILE A 1 87   ? -9.164  26.964  -35.100 1.00 55.32 87   A 1 
ATOM 656  C CB  . ILE A 1 87   ? -12.206 28.040  -34.092 1.00 52.20 87   A 1 
ATOM 657  C CG1 . ILE A 1 87   ? -13.587 27.355  -34.124 1.00 47.34 87   A 1 
ATOM 658  C CG2 . ILE A 1 87   ? -11.928 28.792  -35.403 1.00 45.19 87   A 1 
ATOM 659  C CD1 . ILE A 1 87   ? -14.745 28.336  -34.146 1.00 42.01 87   A 1 
ATOM 660  N N   . LEU A 1 88   ? -9.115  28.133  -33.189 1.00 54.32 88   A 1 
ATOM 661  C CA  . LEU A 1 88   ? -7.707  28.526  -33.308 1.00 56.10 88   A 1 
ATOM 662  C C   . LEU A 1 88   ? -6.788  27.300  -33.405 1.00 57.84 88   A 1 
ATOM 663  O O   . LEU A 1 88   ? -5.945  27.227  -34.296 1.00 57.01 88   A 1 
ATOM 664  C CB  . LEU A 1 88   ? -7.310  29.419  -32.118 1.00 54.14 88   A 1 
ATOM 665  C CG  . LEU A 1 88   ? -6.701  30.758  -32.564 1.00 49.30 88   A 1 
ATOM 666  C CD1 . LEU A 1 88   ? -7.791  31.780  -32.856 1.00 46.05 88   A 1 
ATOM 667  C CD2 . LEU A 1 88   ? -5.803  31.327  -31.481 1.00 46.19 88   A 1 
ATOM 668  N N   . ALA A 1 89   ? -7.005  26.294  -32.560 1.00 61.35 89   A 1 
ATOM 669  C CA  . ALA A 1 89   ? -6.266  25.035  -32.609 1.00 61.62 89   A 1 
ATOM 670  C C   . ALA A 1 89   ? -6.487  24.265  -33.928 1.00 61.10 89   A 1 
ATOM 671  O O   . ALA A 1 89   ? -5.576  23.606  -34.427 1.00 59.90 89   A 1 
ATOM 672  C CB  . ALA A 1 89   ? -6.676  24.192  -31.393 1.00 60.97 89   A 1 
ATOM 673  N N   . ALA A 1 90   ? -7.675  24.330  -34.522 1.00 58.72 90   A 1 
ATOM 674  C CA  . ALA A 1 90   ? -7.943  23.720  -35.827 1.00 58.22 90   A 1 
ATOM 675  C C   . ALA A 1 90   ? -7.243  24.462  -36.980 1.00 58.86 90   A 1 
ATOM 676  O O   . ALA A 1 90   ? -6.704  23.815  -37.874 1.00 57.92 90   A 1 
ATOM 677  C CB  . ALA A 1 90   ? -9.457  23.630  -36.038 1.00 55.54 90   A 1 
ATOM 678  N N   . ILE A 1 91   ? -7.200  25.799  -36.933 1.00 57.18 91   A 1 
ATOM 679  C CA  . ILE A 1 91   ? -6.472  26.625  -37.909 1.00 57.90 91   A 1 
ATOM 680  C C   . ILE A 1 91   ? -4.971  26.328  -37.834 1.00 57.95 91   A 1 
ATOM 681  O O   . ILE A 1 91   ? -4.367  26.008  -38.855 1.00 57.18 91   A 1 
ATOM 682  C CB  . ILE A 1 91   ? -6.777  28.124  -37.691 1.00 56.33 91   A 1 
ATOM 683  C CG1 . ILE A 1 91   ? -8.250  28.423  -38.038 1.00 52.81 91   A 1 
ATOM 684  C CG2 . ILE A 1 91   ? -5.846  29.009  -38.540 1.00 51.01 91   A 1 
ATOM 685  C CD1 . ILE A 1 91   ? -8.739  29.790  -37.550 1.00 48.12 91   A 1 
ATOM 686  N N   . LEU A 1 92   ? -4.381  26.355  -36.636 1.00 59.07 92   A 1 
ATOM 687  C CA  . LEU A 1 92   ? -2.956  26.095  -36.419 1.00 58.50 92   A 1 
ATOM 688  C C   . LEU A 1 92   ? -2.536  24.689  -36.880 1.00 57.40 92   A 1 
ATOM 689  O O   . LEU A 1 92   ? -1.489  24.546  -37.504 1.00 55.34 92   A 1 
ATOM 690  C CB  . LEU A 1 92   ? -2.632  26.310  -34.931 1.00 57.52 92   A 1 
ATOM 691  C CG  . LEU A 1 92   ? -2.631  27.786  -34.500 1.00 55.73 92   A 1 
ATOM 692  C CD1 . LEU A 1 92   ? -2.586  27.884  -32.977 1.00 53.94 92   A 1 
ATOM 693  C CD2 . LEU A 1 92   ? -1.419  28.532  -35.053 1.00 55.03 92   A 1 
ATOM 694  N N   . ARG A 1 93   ? -3.373  23.671  -36.665 1.00 58.43 93   A 1 
ATOM 695  C CA  . ARG A 1 93   ? -3.127  22.312  -37.190 1.00 57.08 93   A 1 
ATOM 696  C C   . ARG A 1 93   ? -3.113  22.251  -38.715 1.00 54.89 93   A 1 
ATOM 697  O O   . ARG A 1 93   ? -2.326  21.512  -39.290 1.00 52.71 93   A 1 
ATOM 698  C CB  . ARG A 1 93   ? -4.179  21.334  -36.672 1.00 55.36 93   A 1 
ATOM 699  C CG  . ARG A 1 93   ? -3.832  20.838  -35.273 1.00 52.57 93   A 1 
ATOM 700  C CD  . ARG A 1 93   ? -4.842  19.804  -34.782 1.00 51.48 93   A 1 
ATOM 701  N NE  . ARG A 1 93   ? -6.161  20.408  -34.521 1.00 47.60 93   A 1 
ATOM 702  C CZ  . ARG A 1 93   ? -7.119  19.868  -33.792 1.00 42.41 93   A 1 
ATOM 703  N NH1 . ARG A 1 93   ? -6.990  18.691  -33.254 1.00 41.24 93   A 1 
ATOM 704  N NH2 . ARG A 1 93   ? -8.227  20.506  -33.586 1.00 39.99 93   A 1 
ATOM 705  N N   . SER A 1 94   ? -3.989  23.006  -39.358 1.00 50.82 94   A 1 
ATOM 706  C CA  . SER A 1 94   ? -4.155  22.957  -40.814 1.00 50.04 94   A 1 
ATOM 707  C C   . SER A 1 94   ? -3.202  23.897  -41.561 1.00 49.25 94   A 1 
ATOM 708  O O   . SER A 1 94   ? -3.021  23.752  -42.764 1.00 47.09 94   A 1 
ATOM 709  C CB  . SER A 1 94   ? -5.604  23.269  -41.173 1.00 46.94 94   A 1 
ATOM 710  O OG  . SER A 1 94   ? -6.506  22.455  -40.447 1.00 43.73 94   A 1 
ATOM 711  N N   . ALA A 1 95   ? -2.570  24.846  -40.870 1.00 50.59 95   A 1 
ATOM 712  C CA  . ALA A 1 95   ? -1.723  25.889  -41.462 1.00 50.22 95   A 1 
ATOM 713  C C   . ALA A 1 95   ? -0.293  25.436  -41.842 1.00 49.47 95   A 1 
ATOM 714  O O   . ALA A 1 95   ? 0.487   26.238  -42.353 1.00 46.96 95   A 1 
ATOM 715  C CB  . ALA A 1 95   ? -1.725  27.082  -40.511 1.00 47.14 95   A 1 
ATOM 716  N N   . GLY A 1 96   ? 0.054   24.158  -41.610 1.00 49.59 96   A 1 
ATOM 717  C CA  . GLY A 1 96   ? 1.406   23.627  -41.819 1.00 49.99 96   A 1 
ATOM 718  C C   . GLY A 1 96   ? 2.401   24.055  -40.729 1.00 51.63 96   A 1 
ATOM 719  O O   . GLY A 1 96   ? 2.276   25.128  -40.141 1.00 48.68 96   A 1 
ATOM 720  N N   . ALA A 1 97   ? 3.411   23.217  -40.469 1.00 49.70 97   A 1 
ATOM 721  C CA  . ALA A 1 97   ? 4.311   23.380  -39.322 1.00 51.28 97   A 1 
ATOM 722  C C   . ALA A 1 97   ? 4.992   24.763  -39.261 1.00 54.37 97   A 1 
ATOM 723  O O   . ALA A 1 97   ? 4.967   25.422  -38.231 1.00 51.33 97   A 1 
ATOM 724  C CB  . ALA A 1 97   ? 5.338   22.239  -39.360 1.00 46.73 97   A 1 
ATOM 725  N N   . SER A 1 98   ? 5.526   25.260  -40.381 1.00 50.81 98   A 1 
ATOM 726  C CA  . SER A 1 98   ? 6.308   26.508  -40.378 1.00 52.62 98   A 1 
ATOM 727  C C   . SER A 1 98   ? 5.499   27.784  -40.110 1.00 54.75 98   A 1 
ATOM 728  O O   . SER A 1 98   ? 6.046   28.753  -39.589 1.00 51.67 98   A 1 
ATOM 729  C CB  . SER A 1 98   ? 7.051   26.651  -41.706 1.00 47.64 98   A 1 
ATOM 730  O OG  . SER A 1 98   ? 6.140   26.821  -42.780 1.00 41.71 98   A 1 
ATOM 731  N N   . PHE A 1 99   ? 4.228   27.813  -40.481 1.00 51.80 99   A 1 
ATOM 732  C CA  . PHE A 1 99   ? 3.335   28.940  -40.203 1.00 54.07 99   A 1 
ATOM 733  C C   . PHE A 1 99   ? 2.666   28.788  -38.834 1.00 55.82 99   A 1 
ATOM 734  O O   . PHE A 1 99   ? 2.630   29.746  -38.066 1.00 54.71 99   A 1 
ATOM 735  C CB  . PHE A 1 99   ? 2.298   29.072  -41.319 1.00 52.25 99   A 1 
ATOM 736  C CG  . PHE A 1 99   ? 1.334   30.225  -41.114 1.00 48.27 99   A 1 
ATOM 737  C CD1 . PHE A 1 99   ? 0.083   30.003  -40.510 1.00 44.83 99   A 1 
ATOM 738  C CD2 . PHE A 1 99   ? 1.700   31.526  -41.497 1.00 44.92 99   A 1 
ATOM 739  C CE1 . PHE A 1 99   ? -0.799  31.077  -40.293 1.00 40.77 99   A 1 
ATOM 740  C CE2 . PHE A 1 99   ? 0.818   32.601  -41.282 1.00 41.50 99   A 1 
ATOM 741  C CZ  . PHE A 1 99   ? -0.431  32.373  -40.678 1.00 41.75 99   A 1 
ATOM 742  N N   . GLY A 1 100  ? 2.210   27.586  -38.509 1.00 56.36 100  A 1 
ATOM 743  C CA  . GLY A 1 100  ? 1.620   27.273  -37.211 1.00 57.99 100  A 1 
ATOM 744  C C   . GLY A 1 100  ? 2.575   27.549  -36.054 1.00 60.37 100  A 1 
ATOM 745  O O   . GLY A 1 100  ? 2.191   28.233  -35.109 1.00 59.49 100  A 1 
ATOM 746  N N   . ASP A 1 101  ? 3.843   27.132  -36.166 1.00 63.67 101  A 1 
ATOM 747  C CA  . ASP A 1 101  ? 4.859   27.345  -35.132 1.00 65.75 101  A 1 
ATOM 748  C C   . ASP A 1 101  ? 5.211   28.829  -34.957 1.00 67.62 101  A 1 
ATOM 749  O O   . ASP A 1 101  ? 5.381   29.291  -33.828 1.00 66.46 101  A 1 
ATOM 750  C CB  . ASP A 1 101  ? 6.133   26.547  -35.463 1.00 63.20 101  A 1 
ATOM 751  C CG  . ASP A 1 101  ? 5.977   25.025  -35.369 1.00 61.01 101  A 1 
ATOM 752  O OD1 . ASP A 1 101  ? 5.053   24.562  -34.663 1.00 56.97 101  A 1 
ATOM 753  O OD2 . ASP A 1 101  ? 6.808   24.325  -35.994 1.00 56.42 101  A 1 
ATOM 754  N N   . ARG A 1 102  ? 5.285   29.601  -36.051 1.00 60.33 102  A 1 
ATOM 755  C CA  . ARG A 1 102  ? 5.508   31.059  -35.983 1.00 61.40 102  A 1 
ATOM 756  C C   . ARG A 1 102  ? 4.336   31.782  -35.323 1.00 62.54 102  A 1 
ATOM 757  O O   . ARG A 1 102  ? 4.562   32.595  -34.435 1.00 61.86 102  A 1 
ATOM 758  C CB  . ARG A 1 102  ? 5.777   31.655  -37.371 1.00 58.97 102  A 1 
ATOM 759  C CG  . ARG A 1 102  ? 7.235   31.477  -37.802 1.00 53.75 102  A 1 
ATOM 760  C CD  . ARG A 1 102  ? 7.525   32.241  -39.110 1.00 49.81 102  A 1 
ATOM 761  N NE  . ARG A 1 102  ? 6.823   31.663  -40.269 1.00 45.96 102  A 1 
ATOM 762  C CZ  . ARG A 1 102  ? 6.375   32.330  -41.326 1.00 40.07 102  A 1 
ATOM 763  N NH1 . ARG A 1 102  ? 6.567   33.607  -41.495 1.00 38.74 102  A 1 
ATOM 764  N NH2 . ARG A 1 102  ? 5.692   31.723  -42.245 1.00 37.11 102  A 1 
ATOM 765  N N   . LEU A 1 103  ? 3.121   31.460  -35.719 1.00 61.92 103  A 1 
ATOM 766  C CA  . LEU A 1 103  ? 1.921   32.054  -35.128 1.00 62.45 103  A 1 
ATOM 767  C C   . LEU A 1 103  ? 1.786   31.678  -33.645 1.00 64.17 103  A 1 
ATOM 768  O O   . LEU A 1 103  ? 1.410   32.514  -32.832 1.00 63.11 103  A 1 
ATOM 769  C CB  . LEU A 1 103  ? 0.703   31.611  -35.954 1.00 59.76 103  A 1 
ATOM 770  C CG  . LEU A 1 103  ? -0.625  32.252  -35.514 1.00 53.96 103  A 1 
ATOM 771  C CD1 . LEU A 1 103  ? -0.620  33.772  -35.673 1.00 49.96 103  A 1 
ATOM 772  C CD2 . LEU A 1 103  ? -1.767  31.704  -36.370 1.00 49.12 103  A 1 
ATOM 773  N N   . LEU A 1 104  ? 2.146   30.446  -33.289 1.00 64.66 104  A 1 
ATOM 774  C CA  . LEU A 1 104  ? 2.161   29.991  -31.898 1.00 66.04 104  A 1 
ATOM 775  C C   . LEU A 1 104  ? 3.220   30.737  -31.068 1.00 66.38 104  A 1 
ATOM 776  O O   . LEU A 1 104  ? 2.918   31.160  -29.960 1.00 65.29 104  A 1 
ATOM 777  C CB  . LEU A 1 104  ? 2.403   28.473  -31.862 1.00 65.45 104  A 1 
ATOM 778  C CG  . LEU A 1 104  ? 1.763   27.811  -30.632 1.00 62.58 104  A 1 
ATOM 779  C CD1 . LEU A 1 104  ? 0.334   27.366  -30.940 1.00 58.33 104  A 1 
ATOM 780  C CD2 . LEU A 1 104  ? 2.556   26.573  -30.223 1.00 58.38 104  A 1 
ATOM 781  N N   . GLN A 1 105  ? 4.427   30.946  -31.608 1.00 68.21 105  A 1 
ATOM 782  C CA  . GLN A 1 105  ? 5.470   31.748  -30.959 1.00 68.30 105  A 1 
ATOM 783  C C   . GLN A 1 105  ? 5.050   33.213  -30.788 1.00 68.91 105  A 1 
ATOM 784  O O   . GLN A 1 105  ? 5.263   33.786  -29.721 1.00 67.74 105  A 1 
ATOM 785  C CB  . GLN A 1 105  ? 6.778   31.687  -31.762 1.00 66.82 105  A 1 
ATOM 786  C CG  . GLN A 1 105  ? 7.600   30.434  -31.443 1.00 63.45 105  A 1 
ATOM 787  C CD  . GLN A 1 105  ? 8.916   30.371  -32.215 1.00 58.55 105  A 1 
ATOM 788  O OE1 . GLN A 1 105  ? 9.186   31.098  -33.156 1.00 53.13 105  A 1 
ATOM 789  N NE2 . GLN A 1 105  ? 9.811   29.478  -31.846 1.00 50.55 105  A 1 
ATOM 790  N N   . GLU A 1 106  ? 4.445   33.819  -31.801 1.00 58.87 106  A 1 
ATOM 791  C CA  . GLU A 1 106  ? 3.920   35.185  -31.702 1.00 58.78 106  A 1 
ATOM 792  C C   . GLU A 1 106  ? 2.822   35.292  -30.628 1.00 58.91 106  A 1 
ATOM 793  O O   . GLU A 1 106  ? 2.825   36.239  -29.839 1.00 57.18 106  A 1 
ATOM 794  C CB  . GLU A 1 106  ? 3.394   35.660  -33.068 1.00 56.32 106  A 1 
ATOM 795  C CG  . GLU A 1 106  ? 4.521   35.990  -34.066 1.00 50.93 106  A 1 
ATOM 796  C CD  . GLU A 1 106  ? 4.018   36.459  -35.450 1.00 46.84 106  A 1 
ATOM 797  O OE1 . GLU A 1 106  ? 4.877   36.660  -36.340 1.00 44.81 106  A 1 
ATOM 798  O OE2 . GLU A 1 106  ? 2.795   36.667  -35.627 1.00 42.67 106  A 1 
ATOM 799  N N   . LEU A 1 107  ? 1.953   34.282  -30.534 1.00 60.06 107  A 1 
ATOM 800  C CA  . LEU A 1 107  ? 0.925   34.195  -29.494 1.00 59.75 107  A 1 
ATOM 801  C C   . LEU A 1 107  ? 1.517   33.940  -28.100 1.00 59.88 107  A 1 
ATOM 802  O O   . LEU A 1 107  ? 1.037   34.528  -27.140 1.00 57.96 107  A 1 
ATOM 803  C CB  . LEU A 1 107  ? -0.092  33.100  -29.858 1.00 57.68 107  A 1 
ATOM 804  C CG  . LEU A 1 107  ? -1.068  33.498  -30.978 1.00 53.79 107  A 1 
ATOM 805  C CD1 . LEU A 1 107  ? -1.811  32.256  -31.472 1.00 49.88 107  A 1 
ATOM 806  C CD2 . LEU A 1 107  ? -2.111  34.510  -30.495 1.00 49.35 107  A 1 
ATOM 807  N N   . GLU A 1 108  ? 2.565   33.114  -27.971 1.00 65.79 108  A 1 
ATOM 808  C CA  . GLU A 1 108  ? 3.268   32.896  -26.694 1.00 66.80 108  A 1 
ATOM 809  C C   . GLU A 1 108  ? 3.950   34.176  -26.184 1.00 66.62 108  A 1 
ATOM 810  O O   . GLU A 1 108  ? 3.987   34.410  -24.977 1.00 65.85 108  A 1 
ATOM 811  C CB  . GLU A 1 108  ? 4.325   31.774  -26.817 1.00 65.09 108  A 1 
ATOM 812  C CG  . GLU A 1 108  ? 3.729   30.360  -26.712 1.00 61.53 108  A 1 
ATOM 813  C CD  . GLU A 1 108  ? 4.782   29.225  -26.725 1.00 58.38 108  A 1 
ATOM 814  O OE1 . GLU A 1 108  ? 4.576   28.200  -26.037 1.00 55.27 108  A 1 
ATOM 815  O OE2 . GLU A 1 108  ? 5.806   29.272  -27.445 1.00 56.14 108  A 1 
ATOM 816  N N   . VAL A 1 109  ? 4.472   35.006  -27.087 1.00 70.04 109  A 1 
ATOM 817  C CA  . VAL A 1 109  ? 5.103   36.285  -26.728 1.00 70.38 109  A 1 
ATOM 818  C C   . VAL A 1 109  ? 4.061   37.346  -26.371 1.00 70.20 109  A 1 
ATOM 819  O O   . VAL A 1 109  ? 4.239   38.075  -25.397 1.00 67.49 109  A 1 
ATOM 820  C CB  . VAL A 1 109  ? 6.033   36.761  -27.862 1.00 68.75 109  A 1 
ATOM 821  C CG1 . VAL A 1 109  ? 6.582   38.174  -27.628 1.00 63.86 109  A 1 
ATOM 822  C CG2 . VAL A 1 109  ? 7.249   35.829  -27.998 1.00 64.70 109  A 1 
ATOM 823  N N   . ALA A 1 110  ? 2.984   37.441  -27.147 1.00 57.67 110  A 1 
ATOM 824  C CA  . ALA A 1 110  ? 1.949   38.458  -26.946 1.00 56.50 110  A 1 
ATOM 825  C C   . ALA A 1 110  ? 0.952   38.102  -25.826 1.00 55.95 110  A 1 
ATOM 826  O O   . ALA A 1 110  ? 0.495   38.990  -25.107 1.00 52.86 110  A 1 
ATOM 827  C CB  . ALA A 1 110  ? 1.243   38.691  -28.285 1.00 54.42 110  A 1 
ATOM 828  N N   . HIS A 1 111  ? 0.643   36.805  -25.672 1.00 55.00 111  A 1 
ATOM 829  C CA  . HIS A 1 111  ? -0.358  36.273  -24.746 1.00 54.79 111  A 1 
ATOM 830  C C   . HIS A 1 111  ? 0.111   34.933  -24.144 1.00 55.96 111  A 1 
ATOM 831  O O   . HIS A 1 111  ? -0.347  33.862  -24.560 1.00 54.10 111  A 1 
ATOM 832  C CB  . HIS A 1 111  ? -1.698  36.129  -25.481 1.00 51.31 111  A 1 
ATOM 833  C CG  . HIS A 1 111  ? -2.201  37.419  -26.076 1.00 47.65 111  A 1 
ATOM 834  N ND1 . HIS A 1 111  ? -2.593  38.532  -25.377 1.00 43.09 111  A 1 
ATOM 835  C CD2 . HIS A 1 111  ? -2.285  37.727  -27.411 1.00 42.41 111  A 1 
ATOM 836  C CE1 . HIS A 1 111  ? -2.895  39.492  -26.266 1.00 40.47 111  A 1 
ATOM 837  N NE2 . HIS A 1 111  ? -2.730  39.047  -27.518 1.00 40.31 111  A 1 
ATOM 838  N N   . PRO A 1 112  ? 1.025   34.927  -23.150 1.00 60.29 112  A 1 
ATOM 839  C CA  . PRO A 1 112  ? 1.713   33.721  -22.672 1.00 61.41 112  A 1 
ATOM 840  C C   . PRO A 1 112  ? 0.806   32.604  -22.130 1.00 62.26 112  A 1 
ATOM 841  O O   . PRO A 1 112  ? 1.159   31.428  -22.202 1.00 61.29 112  A 1 
ATOM 842  C CB  . PRO A 1 112  ? 2.665   34.209  -21.575 1.00 60.30 112  A 1 
ATOM 843  C CG  . PRO A 1 112  ? 2.941   35.660  -21.954 1.00 59.24 112  A 1 
ATOM 844  C CD  . PRO A 1 112  ? 1.625   36.118  -22.572 1.00 61.56 112  A 1 
ATOM 845  N N   . ALA A 1 113  ? -0.342  32.941  -21.562 1.00 59.50 113  A 1 
ATOM 846  C CA  . ALA A 1 113  ? -1.311  31.959  -21.071 1.00 60.15 113  A 1 
ATOM 847  C C   . ALA A 1 113  ? -2.049  31.267  -22.229 1.00 61.27 113  A 1 
ATOM 848  O O   . ALA A 1 113  ? -2.100  30.038  -22.287 1.00 59.34 113  A 1 
ATOM 849  C CB  . ALA A 1 113  ? -2.272  32.658  -20.105 1.00 57.19 113  A 1 
ATOM 850  N N   . LEU A 1 114  ? -2.524  32.049  -23.192 1.00 57.47 114  A 1 
ATOM 851  C CA  . LEU A 1 114  ? -3.224  31.573  -24.388 1.00 58.64 114  A 1 
ATOM 852  C C   . LEU A 1 114  ? -2.312  30.730  -25.287 1.00 60.91 114  A 1 
ATOM 853  O O   . LEU A 1 114  ? -2.713  29.673  -25.772 1.00 59.10 114  A 1 
ATOM 854  C CB  . LEU A 1 114  ? -3.748  32.816  -25.135 1.00 55.80 114  A 1 
ATOM 855  C CG  . LEU A 1 114  ? -4.549  32.503  -26.407 1.00 50.26 114  A 1 
ATOM 856  C CD1 . LEU A 1 114  ? -5.869  31.835  -26.057 1.00 46.56 114  A 1 
ATOM 857  C CD2 . LEU A 1 114  ? -4.858  33.788  -27.173 1.00 46.16 114  A 1 
ATOM 858  N N   . GLY A 1 115  ? -1.068  31.184  -25.492 1.00 62.77 115  A 1 
ATOM 859  C CA  . GLY A 1 115  ? -0.070  30.466  -26.280 1.00 63.20 115  A 1 
ATOM 860  C C   . GLY A 1 115  ? 0.273   29.102  -25.687 1.00 65.24 115  A 1 
ATOM 861  O O   . GLY A 1 115  ? 0.335   28.120  -26.427 1.00 64.42 115  A 1 
ATOM 862  N N   . ARG A 1 116  ? 0.419   29.010  -24.358 1.00 66.90 116  A 1 
ATOM 863  C CA  . ARG A 1 116  ? 0.626   27.727  -23.661 1.00 67.56 116  A 1 
ATOM 864  C C   . ARG A 1 116  ? -0.569  26.789  -23.819 1.00 69.28 116  A 1 
ATOM 865  O O   . ARG A 1 116  ? -0.378  25.664  -24.263 1.00 68.82 116  A 1 
ATOM 866  C CB  . ARG A 1 116  ? 0.964   27.953  -22.181 1.00 65.49 116  A 1 
ATOM 867  C CG  . ARG A 1 116  ? 2.447   28.296  -21.999 1.00 61.26 116  A 1 
ATOM 868  C CD  . ARG A 1 116  ? 2.814   28.469  -20.517 1.00 57.55 116  A 1 
ATOM 869  N NE  . ARG A 1 116  ? 2.318   29.740  -19.971 1.00 51.42 116  A 1 
ATOM 870  C CZ  . ARG A 1 116  ? 2.339   30.096  -18.694 1.00 44.71 116  A 1 
ATOM 871  N NH1 . ARG A 1 116  ? 2.772   29.291  -17.760 1.00 42.78 116  A 1 
ATOM 872  N NH2 . ARG A 1 116  ? 1.921   31.271  -18.328 1.00 41.37 116  A 1 
ATOM 873  N N   . GLU A 1 117  ? -1.779  27.253  -23.564 1.00 65.70 117  A 1 
ATOM 874  C CA  . GLU A 1 117  ? -2.989  26.426  -23.692 1.00 66.99 117  A 1 
ATOM 875  C C   . GLU A 1 117  ? -3.188  25.897  -25.126 1.00 68.75 117  A 1 
ATOM 876  O O   . GLU A 1 117  ? -3.506  24.721  -25.332 1.00 67.76 117  A 1 
ATOM 877  C CB  . GLU A 1 117  ? -4.211  27.234  -23.229 1.00 64.15 117  A 1 
ATOM 878  C CG  . GLU A 1 117  ? -5.447  26.327  -23.119 1.00 57.03 117  A 1 
ATOM 879  C CD  . GLU A 1 117  ? -6.745  27.064  -22.767 1.00 53.68 117  A 1 
ATOM 880  O OE1 . GLU A 1 117  ? -7.803  26.414  -22.969 1.00 50.77 117  A 1 
ATOM 881  O OE2 . GLU A 1 117  ? -6.700  28.248  -22.382 1.00 50.13 117  A 1 
ATOM 882  N N   . LEU A 1 118  ? -2.950  26.737  -26.138 1.00 65.39 118  A 1 
ATOM 883  C CA  . LEU A 1 118  ? -3.002  26.318  -27.543 1.00 65.33 118  A 1 
ATOM 884  C C   . LEU A 1 118  ? -1.928  25.280  -27.875 1.00 66.25 118  A 1 
ATOM 885  O O   . LEU A 1 118  ? -2.214  24.310  -28.577 1.00 64.94 118  A 1 
ATOM 886  C CB  . LEU A 1 118  ? -2.839  27.547  -28.449 1.00 64.18 118  A 1 
ATOM 887  C CG  . LEU A 1 118  ? -4.157  28.298  -28.661 1.00 60.71 118  A 1 
ATOM 888  C CD1 . LEU A 1 118  ? -3.862  29.691  -29.200 1.00 55.89 118  A 1 
ATOM 889  C CD2 . LEU A 1 118  ? -5.047  27.566  -29.674 1.00 56.70 118  A 1 
ATOM 890  N N   . LYS A 1 119  ? -0.715  25.463  -27.368 1.00 74.03 119  A 1 
ATOM 891  C CA  . LYS A 1 119  ? 0.405   24.535  -27.559 1.00 72.94 119  A 1 
ATOM 892  C C   . LYS A 1 119  ? 0.113   23.173  -26.949 1.00 72.44 119  A 1 
ATOM 893  O O   . LYS A 1 119  ? 0.350   22.161  -27.605 1.00 70.79 119  A 1 
ATOM 894  C CB  . LYS A 1 119  ? 1.650   25.174  -26.949 1.00 71.67 119  A 1 
ATOM 895  C CG  . LYS A 1 119  ? 2.967   24.518  -27.357 1.00 67.36 119  A 1 
ATOM 896  C CD  . LYS A 1 119  ? 4.071   25.368  -26.725 1.00 64.82 119  A 1 
ATOM 897  C CE  . LYS A 1 119  ? 5.459   25.174  -27.312 1.00 58.75 119  A 1 
ATOM 898  N NZ  . LYS A 1 119  ? 6.270   26.368  -26.959 1.00 54.00 119  A 1 
ATOM 899  N N   . ASP A 1 120  ? -0.460  23.146  -25.756 1.00 73.98 120  A 1 
ATOM 900  C CA  . ASP A 1 120  ? -0.827  21.909  -25.071 1.00 72.81 120  A 1 
ATOM 901  C C   . ASP A 1 120  ? -1.969  21.186  -25.794 1.00 72.68 120  A 1 
ATOM 902  O O   . ASP A 1 120  ? -1.874  19.987  -26.062 1.00 70.53 120  A 1 
ATOM 903  C CB  . ASP A 1 120  ? -1.159  22.216  -23.603 1.00 70.82 120  A 1 
ATOM 904  C CG  . ASP A 1 120  ? 0.060   22.723  -22.816 1.00 67.72 120  A 1 
ATOM 905  O OD1 . ASP A 1 120  ? 1.204   22.413  -23.237 1.00 63.23 120  A 1 
ATOM 906  O OD2 . ASP A 1 120  ? -0.163  23.455  -21.833 1.00 62.64 120  A 1 
ATOM 907  N N   . ARG A 1 121  ? -2.984  21.911  -26.262 1.00 69.88 121  A 1 
ATOM 908  C CA  . ARG A 1 121  ? -4.061  21.339  -27.095 1.00 69.21 121  A 1 
ATOM 909  C C   . ARG A 1 121  ? -3.552  20.802  -28.439 1.00 69.21 121  A 1 
ATOM 910  O O   . ARG A 1 121  ? -4.006  19.753  -28.896 1.00 68.00 121  A 1 
ATOM 911  C CB  . ARG A 1 121  ? -5.166  22.382  -27.328 1.00 67.44 121  A 1 
ATOM 912  C CG  . ARG A 1 121  ? -6.024  22.649  -26.078 1.00 64.92 121  A 1 
ATOM 913  C CD  . ARG A 1 121  ? -7.126  23.666  -26.412 1.00 63.14 121  A 1 
ATOM 914  N NE  . ARG A 1 121  ? -7.961  24.013  -25.240 1.00 57.68 121  A 1 
ATOM 915  C CZ  . ARG A 1 121  ? -9.218  24.427  -25.247 1.00 52.86 121  A 1 
ATOM 916  N NH1 . ARG A 1 121  ? -9.938  24.487  -26.326 1.00 49.51 121  A 1 
ATOM 917  N NH2 . ARG A 1 121  ? -9.784  24.821  -24.142 1.00 47.94 121  A 1 
ATOM 918  N N   . LEU A 1 122  ? -2.619  21.498  -29.080 1.00 70.44 122  A 1 
ATOM 919  C CA  . LEU A 1 122  ? -2.003  21.057  -30.335 1.00 68.66 122  A 1 
ATOM 920  C C   . LEU A 1 122  ? -1.120  19.824  -30.125 1.00 66.80 122  A 1 
ATOM 921  O O   . LEU A 1 122  ? -1.248  18.873  -30.894 1.00 64.46 122  A 1 
ATOM 922  C CB  . LEU A 1 122  ? -1.199  22.207  -30.964 1.00 68.56 122  A 1 
ATOM 923  C CG  . LEU A 1 122  ? -2.082  23.274  -31.621 1.00 66.97 122  A 1 
ATOM 924  C CD1 . LEU A 1 122  ? -1.230  24.499  -31.931 1.00 63.63 122  A 1 
ATOM 925  C CD2 . LEU A 1 122  ? -2.702  22.782  -32.932 1.00 64.56 122  A 1 
ATOM 926  N N   . ARG A 1 123  ? -0.304  19.802  -29.076 1.00 71.93 123  A 1 
ATOM 927  C CA  . ARG A 1 123  ? 0.507   18.641  -28.686 1.00 68.86 123  A 1 
ATOM 928  C C   . ARG A 1 123  ? -0.364  17.428  -28.389 1.00 67.94 123  A 1 
ATOM 929  O O   . ARG A 1 123  ? -0.107  16.368  -28.953 1.00 63.41 123  A 1 
ATOM 930  C CB  . ARG A 1 123  ? 1.368   18.978  -27.462 1.00 66.13 123  A 1 
ATOM 931  C CG  . ARG A 1 123  ? 2.605   19.799  -27.825 1.00 61.44 123  A 1 
ATOM 932  C CD  . ARG A 1 123  ? 3.306   20.219  -26.534 1.00 58.62 123  A 1 
ATOM 933  N NE  . ARG A 1 123  ? 4.616   20.848  -26.788 1.00 51.91 123  A 1 
ATOM 934  C CZ  . ARG A 1 123  ? 5.403   21.358  -25.861 1.00 46.92 123  A 1 
ATOM 935  N NH1 . ARG A 1 123  ? 5.038   21.434  -24.610 1.00 44.32 123  A 1 
ATOM 936  N NH2 . ARG A 1 123  ? 6.591   21.790  -26.168 1.00 42.64 123  A 1 
ATOM 937  N N   . GLY A 1 124  ? -1.414  17.588  -27.599 1.00 66.40 124  A 1 
ATOM 938  C CA  . GLY A 1 124  ? -2.364  16.511  -27.306 1.00 66.07 124  A 1 
ATOM 939  C C   . GLY A 1 124  ? -2.997  15.932  -28.570 1.00 68.27 124  A 1 
ATOM 940  O O   . GLY A 1 124  ? -2.995  14.723  -28.780 1.00 64.68 124  A 1 
ATOM 941  N N   . SER A 1 125  ? -3.450  16.788  -29.484 1.00 65.77 125  A 1 
ATOM 942  C CA  . SER A 1 125  ? -4.057  16.319  -30.736 1.00 66.28 125  A 1 
ATOM 943  C C   . SER A 1 125  ? -3.071  15.691  -31.732 1.00 67.16 125  A 1 
ATOM 944  O O   . SER A 1 125  ? -3.452  14.764  -32.445 1.00 64.14 125  A 1 
ATOM 945  C CB  . SER A 1 125  ? -4.834  17.450  -31.394 1.00 62.70 125  A 1 
ATOM 946  O OG  . SER A 1 125  ? -3.998  18.474  -31.894 1.00 57.57 125  A 1 
ATOM 947  N N   . ALA A 1 126  ? -1.820  16.152  -31.774 1.00 66.36 126  A 1 
ATOM 948  C CA  . ALA A 1 126  ? -0.768  15.546  -32.584 1.00 69.16 126  A 1 
ATOM 949  C C   . ALA A 1 126  ? -0.339  14.186  -32.014 1.00 71.02 126  A 1 
ATOM 950  O O   . ALA A 1 126  ? -0.167  13.236  -32.772 1.00 69.20 126  A 1 
ATOM 951  C CB  . ALA A 1 126  ? 0.408   16.523  -32.674 1.00 66.29 126  A 1 
ATOM 952  N N   . ALA A 1 127  ? -0.246  14.072  -30.690 1.00 71.37 127  A 1 
ATOM 953  C CA  . ALA A 1 127  ? 0.024   12.815  -30.002 1.00 71.61 127  A 1 
ATOM 954  C C   . ALA A 1 127  ? -1.077  11.773  -30.259 1.00 72.97 127  A 1 
ATOM 955  O O   . ALA A 1 127  ? -0.763  10.614  -30.515 1.00 71.09 127  A 1 
ATOM 956  C CB  . ALA A 1 127  ? 0.195   13.100  -28.507 1.00 68.82 127  A 1 
ATOM 957  N N   . VAL A 1 128  ? -2.349  12.182  -30.274 1.00 72.16 128  A 1 
ATOM 958  C CA  . VAL A 1 128  ? -3.489  11.312  -30.623 1.00 73.15 128  A 1 
ATOM 959  C C   . VAL A 1 128  ? -3.372  10.766  -32.050 1.00 75.08 128  A 1 
ATOM 960  O O   . VAL A 1 128  ? -3.539  9.563   -32.252 1.00 74.05 128  A 1 
ATOM 961  C CB  . VAL A 1 128  ? -4.826  12.051  -30.430 1.00 70.99 128  A 1 
ATOM 962  C CG1 . VAL A 1 128  ? -6.034  11.294  -31.002 1.00 65.87 128  A 1 
ATOM 963  C CG2 . VAL A 1 128  ? -5.122  12.295  -28.948 1.00 68.98 128  A 1 
ATOM 964  N N   . ALA A 1 129  ? -3.073  11.621  -33.032 1.00 72.58 129  A 1 
ATOM 965  C CA  . ALA A 1 129  ? -2.920  11.199  -34.425 1.00 73.11 129  A 1 
ATOM 966  C C   . ALA A 1 129  ? -1.714  10.259  -34.602 1.00 74.27 129  A 1 
ATOM 967  O O   . ALA A 1 129  ? -1.848  9.183   -35.179 1.00 72.68 129  A 1 
ATOM 968  C CB  . ALA A 1 129  ? -2.817  12.447  -35.308 1.00 70.34 129  A 1 
ATOM 969  N N   . LEU A 1 130  ? -0.568  10.619  -34.023 1.00 72.66 130  A 1 
ATOM 970  C CA  . LEU A 1 130  ? 0.648   9.810   -34.092 1.00 73.38 130  A 1 
ATOM 971  C C   . LEU A 1 130  ? 0.471   8.448   -33.402 1.00 74.62 130  A 1 
ATOM 972  O O   . LEU A 1 130  ? 0.935   7.432   -33.912 1.00 73.23 130  A 1 
ATOM 973  C CB  . LEU A 1 130  ? 1.804   10.601  -33.449 1.00 71.91 130  A 1 
ATOM 974  C CG  . LEU A 1 130  ? 3.171   10.199  -34.018 1.00 64.76 130  A 1 
ATOM 975  C CD1 . LEU A 1 130  ? 3.605   11.182  -35.102 1.00 59.93 130  A 1 
ATOM 976  C CD2 . LEU A 1 130  ? 4.236   10.196  -32.920 1.00 61.20 130  A 1 
ATOM 977  N N   . ALA A 1 131  ? -0.216  8.420   -32.258 1.00 75.81 131  A 1 
ATOM 978  C CA  . ALA A 1 131  ? -0.504  7.189   -31.530 1.00 76.54 131  A 1 
ATOM 979  C C   . ALA A 1 131  ? -1.421  6.254   -32.330 1.00 77.92 131  A 1 
ATOM 980  O O   . ALA A 1 131  ? -1.163  5.056   -32.366 1.00 76.46 131  A 1 
ATOM 981  C CB  . ALA A 1 131  ? -1.107  7.541   -30.167 1.00 75.41 131  A 1 
ATOM 982  N N   . ALA A 1 132  ? -2.442  6.789   -33.000 1.00 78.13 132  A 1 
ATOM 983  C CA  . ALA A 1 132  ? -3.342  6.008   -33.849 1.00 77.75 132  A 1 
ATOM 984  C C   . ALA A 1 132  ? -2.621  5.419   -35.075 1.00 78.26 132  A 1 
ATOM 985  O O   . ALA A 1 132  ? -2.753  4.227   -35.345 1.00 75.20 132  A 1 
ATOM 986  C CB  . ALA A 1 132  ? -4.521  6.894   -34.261 1.00 75.92 132  A 1 
ATOM 987  N N   . ASP A 1 133  ? -1.813  6.221   -35.761 1.00 76.72 133  A 1 
ATOM 988  C CA  . ASP A 1 133  ? -1.082  5.810   -36.969 1.00 77.57 133  A 1 
ATOM 989  C C   . ASP A 1 133  ? 0.070   4.832   -36.676 1.00 78.88 133  A 1 
ATOM 990  O O   . ASP A 1 133  ? 0.565   4.157   -37.577 1.00 75.44 133  A 1 
ATOM 991  C CB  . ASP A 1 133  ? -0.534  7.061   -37.680 1.00 74.10 133  A 1 
ATOM 992  C CG  . ASP A 1 133  ? -1.600  7.928   -38.363 1.00 67.97 133  A 1 
ATOM 993  O OD1 . ASP A 1 133  ? -2.733  7.443   -38.579 1.00 62.15 133  A 1 
ATOM 994  O OD2 . ASP A 1 133  ? -1.253  9.080   -38.717 1.00 61.67 133  A 1 
ATOM 995  N N   . SER A 1 134  ? 0.510   4.745   -35.422 1.00 82.93 134  A 1 
ATOM 996  C CA  . SER A 1 134  ? 1.621   3.884   -35.005 1.00 84.73 134  A 1 
ATOM 997  C C   . SER A 1 134  ? 1.200   2.498   -34.491 1.00 87.98 134  A 1 
ATOM 998  O O   . SER A 1 134  ? 2.064   1.687   -34.161 1.00 85.19 134  A 1 
ATOM 999  C CB  . SER A 1 134  ? 2.511   4.618   -34.004 1.00 78.66 134  A 1 
ATOM 1000 O OG  . SER A 1 134  ? 1.839   4.874   -32.790 1.00 69.99 134  A 1 
ATOM 1001 N N   . ILE A 1 135  ? -0.103  2.204   -34.411 1.00 88.40 135  A 1 
ATOM 1002 C CA  . ILE A 1 135  ? -0.594  0.904   -33.935 1.00 89.41 135  A 1 
ATOM 1003 C C   . ILE A 1 135  ? -0.249  -0.188  -34.958 1.00 90.80 135  A 1 
ATOM 1004 O O   . ILE A 1 135  ? -0.611  -0.059  -36.123 1.00 89.64 135  A 1 
ATOM 1005 C CB  . ILE A 1 135  ? -2.106  0.962   -33.625 1.00 87.63 135  A 1 
ATOM 1006 C CG1 . ILE A 1 135  ? -2.347  1.914   -32.435 1.00 82.95 135  A 1 
ATOM 1007 C CG2 . ILE A 1 135  ? -2.676  -0.433  -33.298 1.00 81.77 135  A 1 
ATOM 1008 C CD1 . ILE A 1 135  ? -3.818  2.269   -32.221 1.00 73.09 135  A 1 
ATOM 1009 N N   . PRO A 1 136  ? 0.405   -1.294  -34.549 1.00 93.60 136  A 1 
ATOM 1010 C CA  . PRO A 1 136  ? 0.701   -2.398  -35.454 1.00 93.47 136  A 1 
ATOM 1011 C C   . PRO A 1 136  ? -0.568  -2.986  -36.085 1.00 93.94 136  A 1 
ATOM 1012 O O   . PRO A 1 136  ? -1.585  -3.146  -35.412 1.00 92.84 136  A 1 
ATOM 1013 C CB  . PRO A 1 136  ? 1.437   -3.442  -34.610 1.00 92.20 136  A 1 
ATOM 1014 C CG  . PRO A 1 136  ? 2.022   -2.637  -33.455 1.00 91.08 136  A 1 
ATOM 1015 C CD  . PRO A 1 136  ? 0.991   -1.536  -33.240 1.00 92.91 136  A 1 
ATOM 1016 N N   . GLU A 1 137  ? -0.502  -3.405  -37.356 1.00 93.89 137  A 1 
ATOM 1017 C CA  . GLU A 1 137  ? -1.651  -3.969  -38.093 1.00 93.80 137  A 1 
ATOM 1018 C C   . GLU A 1 137  ? -2.278  -5.205  -37.420 1.00 94.60 137  A 1 
ATOM 1019 O O   . GLU A 1 137  ? -3.447  -5.531  -37.645 1.00 92.41 137  A 1 
ATOM 1020 C CB  . GLU A 1 137  ? -1.220  -4.370  -39.511 1.00 91.64 137  A 1 
ATOM 1021 C CG  . GLU A 1 137  ? -0.803  -3.186  -40.401 1.00 80.30 137  A 1 
ATOM 1022 C CD  . GLU A 1 137  ? -0.552  -3.600  -41.865 1.00 71.76 137  A 1 
ATOM 1023 O OE1 . GLU A 1 137  ? -0.405  -2.691  -42.707 1.00 62.40 137  A 1 
ATOM 1024 O OE2 . GLU A 1 137  ? -0.536  -4.823  -42.146 1.00 61.68 137  A 1 
ATOM 1025 N N   . THR A 1 138  ? -1.508  -5.894  -36.578 1.00 94.87 138  A 1 
ATOM 1026 C CA  . THR A 1 138  ? -1.950  -7.045  -35.781 1.00 95.46 138  A 1 
ATOM 1027 C C   . THR A 1 138  ? -2.935  -6.666  -34.669 1.00 95.97 138  A 1 
ATOM 1028 O O   . THR A 1 138  ? -3.625  -7.543  -34.144 1.00 95.11 138  A 1 
ATOM 1029 C CB  . THR A 1 138  ? -0.744  -7.783  -35.182 1.00 95.21 138  A 1 
ATOM 1030 O OG1 . THR A 1 138  ? 0.057   -6.914  -34.424 1.00 90.71 138  A 1 
ATOM 1031 C CG2 . THR A 1 138  ? 0.125   -8.388  -36.287 1.00 88.31 138  A 1 
ATOM 1032 N N   . PHE A 1 139  ? -3.073  -5.376  -34.370 1.00 95.40 139  A 1 
ATOM 1033 C CA  . PHE A 1 139  ? -4.045  -4.846  -33.421 1.00 95.35 139  A 1 
ATOM 1034 C C   . PHE A 1 139  ? -5.168  -4.070  -34.116 1.00 94.78 139  A 1 
ATOM 1035 O O   . PHE A 1 139  ? -5.010  -3.432  -35.154 1.00 92.86 139  A 1 
ATOM 1036 C CB  . PHE A 1 139  ? -3.347  -4.007  -32.346 1.00 95.53 139  A 1 
ATOM 1037 C CG  . PHE A 1 139  ? -2.472  -4.819  -31.407 1.00 96.30 139  A 1 
ATOM 1038 C CD1 . PHE A 1 139  ? -2.967  -5.245  -30.159 1.00 94.40 139  A 1 
ATOM 1039 C CD2 . PHE A 1 139  ? -1.159  -5.151  -31.779 1.00 94.69 139  A 1 
ATOM 1040 C CE1 . PHE A 1 139  ? -2.151  -5.986  -29.288 1.00 94.38 139  A 1 
ATOM 1041 C CE2 . PHE A 1 139  ? -0.343  -5.899  -30.912 1.00 94.48 139  A 1 
ATOM 1042 C CZ  . PHE A 1 139  ? -0.835  -6.313  -29.665 1.00 95.68 139  A 1 
ATOM 1043 N N   . GLU A 1 140  ? -6.332  -4.130  -33.528 1.00 94.76 140  A 1 
ATOM 1044 C CA  . GLU A 1 140  ? -7.478  -3.286  -33.835 1.00 94.35 140  A 1 
ATOM 1045 C C   . GLU A 1 140  ? -7.577  -2.188  -32.782 1.00 94.22 140  A 1 
ATOM 1046 O O   . GLU A 1 140  ? -7.674  -2.491  -31.592 1.00 92.57 140  A 1 
ATOM 1047 C CB  . GLU A 1 140  ? -8.734  -4.161  -33.865 1.00 92.74 140  A 1 
ATOM 1048 C CG  . GLU A 1 140  ? -10.019 -3.381  -34.142 1.00 87.93 140  A 1 
ATOM 1049 C CD  . GLU A 1 140  ? -11.261 -4.285  -34.180 1.00 87.67 140  A 1 
ATOM 1050 O OE1 . GLU A 1 140  ? -12.296 -3.805  -34.687 1.00 77.04 140  A 1 
ATOM 1051 O OE2 . GLU A 1 140  ? -11.172 -5.454  -33.725 1.00 80.95 140  A 1 
ATOM 1052 N N   . LEU A 1 141  ? -7.578  -0.930  -33.206 1.00 92.24 141  A 1 
ATOM 1053 C CA  . LEU A 1 141  ? -7.899  0.189   -32.328 1.00 91.41 141  A 1 
ATOM 1054 C C   . LEU A 1 141  ? -9.400  0.167   -32.021 1.00 91.03 141  A 1 
ATOM 1055 O O   . LEU A 1 141  ? -10.220 0.337   -32.920 1.00 89.32 141  A 1 
ATOM 1056 C CB  . LEU A 1 141  ? -7.467  1.504   -33.001 1.00 89.66 141  A 1 
ATOM 1057 C CG  . LEU A 1 141  ? -7.794  2.760   -32.179 1.00 88.16 141  A 1 
ATOM 1058 C CD1 . LEU A 1 141  ? -7.059  2.783   -30.841 1.00 82.67 141  A 1 
ATOM 1059 C CD2 . LEU A 1 141  ? -7.401  4.001   -32.980 1.00 81.34 141  A 1 
ATOM 1060 N N   . LEU A 1 142  ? -9.747  -0.045  -30.764 1.00 91.94 142  A 1 
ATOM 1061 C CA  . LEU A 1 142  ? -11.128 -0.011  -30.297 1.00 91.65 142  A 1 
ATOM 1062 C C   . LEU A 1 142  ? -11.548 1.413   -29.947 1.00 90.94 142  A 1 
ATOM 1063 O O   . LEU A 1 142  ? -12.613 1.855   -30.360 1.00 88.36 142  A 1 
ATOM 1064 C CB  . LEU A 1 142  ? -11.300 -0.938  -29.084 1.00 92.51 142  A 1 
ATOM 1065 C CG  . LEU A 1 142  ? -10.986 -2.423  -29.324 1.00 92.68 142  A 1 
ATOM 1066 C CD1 . LEU A 1 142  ? -11.256 -3.196  -28.033 1.00 89.08 142  A 1 
ATOM 1067 C CD2 . LEU A 1 142  ? -11.845 -3.026  -30.437 1.00 89.27 142  A 1 
ATOM 1068 N N   . GLU A 1 143  ? -10.718 2.127   -29.185 1.00 89.97 143  A 1 
ATOM 1069 C CA  . GLU A 1 143  ? -11.019 3.503   -28.778 1.00 90.02 143  A 1 
ATOM 1070 C C   . GLU A 1 143  ? -9.762  4.253   -28.330 1.00 89.59 143  A 1 
ATOM 1071 O O   . GLU A 1 143  ? -8.869  3.695   -27.696 1.00 88.11 143  A 1 
ATOM 1072 C CB  . GLU A 1 143  ? -12.086 3.480   -27.670 1.00 88.71 143  A 1 
ATOM 1073 C CG  . GLU A 1 143  ? -12.797 4.822   -27.454 1.00 84.63 143  A 1 
ATOM 1074 C CD  . GLU A 1 143  ? -14.078 4.685   -26.614 1.00 84.78 143  A 1 
ATOM 1075 O OE1 . GLU A 1 143  ? -14.569 5.669   -26.009 1.00 75.60 143  A 1 
ATOM 1076 O OE2 . GLU A 1 143  ? -14.661 3.584   -26.553 1.00 77.58 143  A 1 
ATOM 1077 N N   . LEU A 1 144  ? -9.732  5.553   -28.648 1.00 88.04 144  A 1 
ATOM 1078 C CA  . LEU A 1 144  ? -8.811  6.538   -28.086 1.00 86.59 144  A 1 
ATOM 1079 C C   . LEU A 1 144  ? -9.587  7.452   -27.141 1.00 85.62 144  A 1 
ATOM 1080 O O   . LEU A 1 144  ? -10.641 7.981   -27.499 1.00 81.94 144  A 1 
ATOM 1081 C CB  . LEU A 1 144  ? -8.152  7.356   -29.205 1.00 83.11 144  A 1 
ATOM 1082 C CG  . LEU A 1 144  ? -7.073  6.594   -29.989 1.00 74.94 144  A 1 
ATOM 1083 C CD1 . LEU A 1 144  ? -6.629  7.420   -31.189 1.00 68.03 144  A 1 
ATOM 1084 C CD2 . LEU A 1 144  ? -5.840  6.319   -29.139 1.00 67.93 144  A 1 
ATOM 1085 N N   . LYS A 1 145  ? -9.061  7.662   -25.944 1.00 84.41 145  A 1 
ATOM 1086 C CA  . LYS A 1 145  ? -9.693  8.477   -24.912 1.00 84.03 145  A 1 
ATOM 1087 C C   . LYS A 1 145  ? -8.702  9.489   -24.354 1.00 83.70 145  A 1 
ATOM 1088 O O   . LYS A 1 145  ? -7.665  9.117   -23.833 1.00 80.98 145  A 1 
ATOM 1089 C CB  . LYS A 1 145  ? -10.249 7.534   -23.828 1.00 83.11 145  A 1 
ATOM 1090 C CG  . LYS A 1 145  ? -11.034 8.246   -22.723 1.00 81.69 145  A 1 
ATOM 1091 C CD  . LYS A 1 145  ? -12.330 8.877   -23.245 1.00 79.92 145  A 1 
ATOM 1092 C CE  . LYS A 1 145  ? -13.089 9.498   -22.078 1.00 73.97 145  A 1 
ATOM 1093 N NZ  . LYS A 1 145  ? -14.408 10.011  -22.518 1.00 68.12 145  A 1 
ATOM 1094 N N   . ASP A 1 146  ? -9.058  10.759  -24.427 1.00 80.75 146  A 1 
ATOM 1095 C CA  . ASP A 1 146  ? -8.379  11.795  -23.648 1.00 79.11 146  A 1 
ATOM 1096 C C   . ASP A 1 146  ? -8.691  11.594  -22.157 1.00 80.96 146  A 1 
ATOM 1097 O O   . ASP A 1 146  ? -9.859  11.607  -21.749 1.00 79.92 146  A 1 
ATOM 1098 C CB  . ASP A 1 146  ? -8.812  13.178  -24.158 1.00 74.83 146  A 1 
ATOM 1099 C CG  . ASP A 1 146  ? -8.083  14.330  -23.468 1.00 69.95 146  A 1 
ATOM 1100 O OD1 . ASP A 1 146  ? -7.126  14.055  -22.719 1.00 64.41 146  A 1 
ATOM 1101 O OD2 . ASP A 1 146  ? -8.513  15.480  -23.710 1.00 61.84 146  A 1 
ATOM 1102 N N   . LEU A 1 147  ? -7.647  11.350  -21.377 1.00 84.42 147  A 1 
ATOM 1103 C CA  . LEU A 1 147  ? -7.676  11.172  -19.932 1.00 86.03 147  A 1 
ATOM 1104 C C   . LEU A 1 147  ? -7.126  12.435  -19.263 1.00 85.24 147  A 1 
ATOM 1105 O O   . LEU A 1 147  ? -6.162  12.373  -18.498 1.00 83.33 147  A 1 
ATOM 1106 C CB  . LEU A 1 147  ? -6.904  9.897   -19.530 1.00 87.88 147  A 1 
ATOM 1107 C CG  . LEU A 1 147  ? -7.338  8.588   -20.207 1.00 89.03 147  A 1 
ATOM 1108 C CD1 . LEU A 1 147  ? -6.405  7.458   -19.761 1.00 86.41 147  A 1 
ATOM 1109 C CD2 . LEU A 1 147  ? -8.767  8.191   -19.858 1.00 87.10 147  A 1 
ATOM 1110 N N   . ALA A 1 148  ? -7.732  13.592  -19.560 1.00 81.23 148  A 1 
ATOM 1111 C CA  . ALA A 1 148  ? -7.273  14.903  -19.089 1.00 79.43 148  A 1 
ATOM 1112 C C   . ALA A 1 148  ? -7.049  14.967  -17.568 1.00 80.50 148  A 1 
ATOM 1113 O O   . ALA A 1 148  ? -6.113  15.604  -17.101 1.00 78.06 148  A 1 
ATOM 1114 C CB  . ALA A 1 148  ? -8.307  15.946  -19.535 1.00 76.56 148  A 1 
ATOM 1115 N N   . GLU A 1 149  ? -7.871  14.261  -16.795 1.00 85.77 149  A 1 
ATOM 1116 C CA  . GLU A 1 149  ? -7.739  14.097  -15.340 1.00 86.86 149  A 1 
ATOM 1117 C C   . GLU A 1 149  ? -6.390  13.489  -14.914 1.00 87.32 149  A 1 
ATOM 1118 O O   . GLU A 1 149  ? -5.908  13.761  -13.820 1.00 85.09 149  A 1 
ATOM 1119 C CB  . GLU A 1 149  ? -8.901  13.198  -14.888 1.00 84.93 149  A 1 
ATOM 1120 C CG  . GLU A 1 149  ? -9.046  13.046  -13.369 1.00 80.77 149  A 1 
ATOM 1121 C CD  . GLU A 1 149  ? -10.195 12.089  -13.016 1.00 84.31 149  A 1 
ATOM 1122 O OE1 . GLU A 1 149  ? -9.987  11.157  -12.207 1.00 77.54 149  A 1 
ATOM 1123 O OE2 . GLU A 1 149  ? -11.322 12.260  -13.542 1.00 81.17 149  A 1 
ATOM 1124 N N   . LEU A 1 150  ? -5.788  12.667  -15.776 1.00 86.86 150  A 1 
ATOM 1125 C CA  . LEU A 1 150  ? -4.512  11.988  -15.540 1.00 87.17 150  A 1 
ATOM 1126 C C   . LEU A 1 150  ? -3.353  12.608  -16.337 1.00 86.06 150  A 1 
ATOM 1127 O O   . LEU A 1 150  ? -2.265  12.047  -16.331 1.00 83.43 150  A 1 
ATOM 1128 C CB  . LEU A 1 150  ? -4.660  10.486  -15.869 1.00 88.46 150  A 1 
ATOM 1129 C CG  . LEU A 1 150  ? -5.820  9.751   -15.177 1.00 89.42 150  A 1 
ATOM 1130 C CD1 . LEU A 1 150  ? -5.773  8.270   -15.558 1.00 86.21 150  A 1 
ATOM 1131 C CD2 . LEU A 1 150  ? -5.763  9.854   -13.654 1.00 86.57 150  A 1 
ATOM 1132 N N   . ASN A 1 151  ? -3.589  13.705  -17.053 1.00 82.66 151  A 1 
ATOM 1133 C CA  . ASN A 1 151  ? -2.663  14.273  -18.037 1.00 81.28 151  A 1 
ATOM 1134 C C   . ASN A 1 151  ? -2.112  13.197  -18.996 1.00 82.42 151  A 1 
ATOM 1135 O O   . ASN A 1 151  ? -0.909  13.074  -19.205 1.00 80.59 151  A 1 
ATOM 1136 C CB  . ASN A 1 151  ? -1.578  15.088  -17.313 1.00 78.90 151  A 1 
ATOM 1137 C CG  . ASN A 1 151  ? -0.743  15.909  -18.275 1.00 71.96 151  A 1 
ATOM 1138 O OD1 . ASN A 1 151  ? -1.251  16.485  -19.228 1.00 65.85 151  A 1 
ATOM 1139 N ND2 . ASN A 1 151  ? 0.543   16.011  -18.052 1.00 62.73 151  A 1 
ATOM 1140 N N   . ALA A 1 152  ? -3.002  12.360  -19.536 1.00 83.42 152  A 1 
ATOM 1141 C CA  . ALA A 1 152  ? -2.640  11.161  -20.271 1.00 84.98 152  A 1 
ATOM 1142 C C   . ALA A 1 152  ? -3.568  10.887  -21.461 1.00 84.96 152  A 1 
ATOM 1143 O O   . ALA A 1 152  ? -4.712  11.342  -21.525 1.00 83.75 152  A 1 
ATOM 1144 C CB  . ALA A 1 152  ? -2.629  9.975   -19.290 1.00 86.04 152  A 1 
ATOM 1145 N N   . LEU A 1 153  ? -3.081  10.062  -22.398 1.00 84.83 153  A 1 
ATOM 1146 C CA  . LEU A 1 153  ? -3.871  9.502   -23.486 1.00 86.43 153  A 1 
ATOM 1147 C C   . LEU A 1 153  ? -4.158  8.025   -23.203 1.00 88.53 153  A 1 
ATOM 1148 O O   . LEU A 1 153  ? -3.241  7.233   -23.010 1.00 88.09 153  A 1 
ATOM 1149 C CB  . LEU A 1 153  ? -3.111  9.714   -24.806 1.00 84.18 153  A 1 
ATOM 1150 C CG  . LEU A 1 153  ? -3.871  9.214   -26.045 1.00 77.90 153  A 1 
ATOM 1151 C CD1 . LEU A 1 153  ? -5.146  10.024  -26.293 1.00 73.19 153  A 1 
ATOM 1152 C CD2 . LEU A 1 153  ? -2.971  9.321   -27.271 1.00 71.10 153  A 1 
ATOM 1153 N N   . GLY A 1 154  ? -5.430  7.632   -23.207 1.00 88.71 154  A 1 
ATOM 1154 C CA  . GLY A 1 154  ? -5.858  6.244   -23.097 1.00 89.47 154  A 1 
ATOM 1155 C C   . GLY A 1 154  ? -6.022  5.595   -24.468 1.00 89.79 154  A 1 
ATOM 1156 O O   . GLY A 1 154  ? -6.799  6.082   -25.284 1.00 88.27 154  A 1 
ATOM 1157 N N   . LEU A 1 155  ? -5.342  4.476   -24.712 1.00 92.35 155  A 1 
ATOM 1158 C CA  . LEU A 1 155  ? -5.479  3.656   -25.914 1.00 93.14 155  A 1 
ATOM 1159 C C   . LEU A 1 155  ? -6.044  2.290   -25.537 1.00 94.59 155  A 1 
ATOM 1160 O O   . LEU A 1 155  ? -5.401  1.545   -24.804 1.00 93.97 155  A 1 
ATOM 1161 C CB  . LEU A 1 155  ? -4.125  3.488   -26.620 1.00 90.59 155  A 1 
ATOM 1162 C CG  . LEU A 1 155  ? -3.488  4.785   -27.154 1.00 77.44 155  A 1 
ATOM 1163 C CD1 . LEU A 1 155  ? -2.575  5.466   -26.131 1.00 70.69 155  A 1 
ATOM 1164 C CD2 . LEU A 1 155  ? -2.643  4.456   -28.383 1.00 70.17 155  A 1 
ATOM 1165 N N   . LEU A 1 156  ? -7.212  1.941   -26.062 1.00 93.88 156  A 1 
ATOM 1166 C CA  . LEU A 1 156  ? -7.769  0.595   -25.960 1.00 94.59 156  A 1 
ATOM 1167 C C   . LEU A 1 156  ? -7.660  -0.092  -27.321 1.00 94.58 156  A 1 
ATOM 1168 O O   . LEU A 1 156  ? -8.275  0.335   -28.298 1.00 93.72 156  A 1 
ATOM 1169 C CB  . LEU A 1 156  ? -9.215  0.657   -25.444 1.00 94.96 156  A 1 
ATOM 1170 C CG  . LEU A 1 156  ? -9.883  -0.724  -25.278 1.00 94.65 156  A 1 
ATOM 1171 C CD1 . LEU A 1 156  ? -9.167  -1.599  -24.249 1.00 91.59 156  A 1 
ATOM 1172 C CD2 . LEU A 1 156  ? -11.331 -0.540  -24.823 1.00 91.89 156  A 1 
ATOM 1173 N N   . VAL A 1 157  ? -6.898  -1.183  -27.376 1.00 95.80 157  A 1 
ATOM 1174 C CA  . VAL A 1 157  ? -6.694  -1.985  -28.585 1.00 96.01 157  A 1 
ATOM 1175 C C   . VAL A 1 157  ? -6.991  -3.455  -28.319 1.00 96.35 157  A 1 
ATOM 1176 O O   . VAL A 1 157  ? -6.914  -3.929  -27.188 1.00 96.30 157  A 1 
ATOM 1177 C CB  . VAL A 1 157  ? -5.287  -1.796  -29.184 1.00 95.58 157  A 1 
ATOM 1178 C CG1 . VAL A 1 157  ? -5.002  -0.332  -29.524 1.00 91.90 157  A 1 
ATOM 1179 C CG2 . VAL A 1 157  ? -4.170  -2.300  -28.267 1.00 91.45 157  A 1 
ATOM 1180 N N   . ARG A 1 158  ? -7.312  -4.199  -29.382 1.00 96.33 158  A 1 
ATOM 1181 C CA  . ARG A 1 158  ? -7.514  -5.649  -29.336 1.00 96.71 158  A 1 
ATOM 1182 C C   . ARG A 1 158  ? -6.593  -6.329  -30.334 1.00 96.76 158  A 1 
ATOM 1183 O O   . ARG A 1 158  ? -6.579  -5.969  -31.508 1.00 96.16 158  A 1 
ATOM 1184 C CB  . ARG A 1 158  ? -8.989  -5.966  -29.601 1.00 96.01 158  A 1 
ATOM 1185 C CG  . ARG A 1 158  ? -9.285  -7.466  -29.485 1.00 94.54 158  A 1 
ATOM 1186 C CD  . ARG A 1 158  ? -10.761 -7.756  -29.786 1.00 92.76 158  A 1 
ATOM 1187 N NE  . ARG A 1 158  ? -11.644 -7.188  -28.749 1.00 85.17 158  A 1 
ATOM 1188 C CZ  . ARG A 1 158  ? -12.898 -6.818  -28.887 1.00 83.17 158  A 1 
ATOM 1189 N NH1 . ARG A 1 158  ? -13.539 -6.947  -30.015 1.00 72.41 158  A 1 
ATOM 1190 N NH2 . ARG A 1 158  ? -13.528 -6.299  -27.872 1.00 72.69 158  A 1 
ATOM 1191 N N   . HIS A 1 159  ? -5.870  -7.346  -29.893 1.00 96.69 159  A 1 
ATOM 1192 C CA  . HIS A 1 159  ? -5.045  -8.150  -30.787 1.00 96.76 159  A 1 
ATOM 1193 C C   . HIS A 1 159  ? -5.931  -9.028  -31.686 1.00 96.23 159  A 1 
ATOM 1194 O O   . HIS A 1 159  ? -6.706  -9.853  -31.198 1.00 95.45 159  A 1 
ATOM 1195 C CB  . HIS A 1 159  ? -4.057  -8.981  -29.964 1.00 96.72 159  A 1 
ATOM 1196 C CG  . HIS A 1 159  ? -3.153  -9.805  -30.835 1.00 96.71 159  A 1 
ATOM 1197 N ND1 . HIS A 1 159  ? -3.177  -11.175 -30.949 1.00 88.44 159  A 1 
ATOM 1198 C CD2 . HIS A 1 159  ? -2.198  -9.340  -31.689 1.00 89.32 159  A 1 
ATOM 1199 C CE1 . HIS A 1 159  ? -2.246  -11.525 -31.848 1.00 91.65 159  A 1 
ATOM 1200 N NE2 . HIS A 1 159  ? -1.637  -10.438 -32.324 1.00 92.38 159  A 1 
ATOM 1201 N N   . ARG A 1 160  ? -5.814  -8.881  -33.016 1.00 96.34 160  A 1 
ATOM 1202 C CA  . ARG A 1 160  ? -6.749  -9.466  -33.999 1.00 96.27 160  A 1 
ATOM 1203 C C   . ARG A 1 160  ? -6.790  -10.995 -33.961 1.00 96.16 160  A 1 
ATOM 1204 O O   . ARG A 1 160  ? -7.855  -11.582 -34.128 1.00 94.63 160  A 1 
ATOM 1205 C CB  . ARG A 1 160  ? -6.382  -8.998  -35.415 1.00 95.95 160  A 1 
ATOM 1206 C CG  . ARG A 1 160  ? -6.596  -7.495  -35.617 1.00 94.09 160  A 1 
ATOM 1207 C CD  . ARG A 1 160  ? -6.246  -7.087  -37.052 1.00 92.33 160  A 1 
ATOM 1208 N NE  . ARG A 1 160  ? -6.306  -5.634  -37.254 1.00 88.46 160  A 1 
ATOM 1209 C CZ  . ARG A 1 160  ? -7.388  -4.887  -37.401 1.00 85.37 160  A 1 
ATOM 1210 N NH1 . ARG A 1 160  ? -8.592  -5.384  -37.400 1.00 76.28 160  A 1 
ATOM 1211 N NH2 . ARG A 1 160  ? -7.261  -3.599  -37.539 1.00 79.35 160  A 1 
ATOM 1212 N N   . LYS A 1 161  ? -5.639  -11.637 -33.757 1.00 96.26 161  A 1 
ATOM 1213 C CA  . LYS A 1 161  ? -5.544  -13.106 -33.728 1.00 95.82 161  A 1 
ATOM 1214 C C   . LYS A 1 161  ? -6.069  -13.699 -32.421 1.00 95.69 161  A 1 
ATOM 1215 O O   . LYS A 1 161  ? -6.775  -14.702 -32.455 1.00 93.41 161  A 1 
ATOM 1216 C CB  . LYS A 1 161  ? -4.090  -13.527 -33.988 1.00 94.49 161  A 1 
ATOM 1217 C CG  . LYS A 1 161  ? -3.903  -15.055 -33.964 1.00 89.48 161  A 1 
ATOM 1218 C CD  . LYS A 1 161  ? -2.430  -15.425 -34.143 1.00 85.95 161  A 1 
ATOM 1219 C CE  . LYS A 1 161  ? -2.224  -16.919 -33.891 1.00 77.22 161  A 1 
ATOM 1220 N NZ  . LYS A 1 161  ? -0.789  -17.261 -33.815 1.00 70.68 161  A 1 
ATOM 1221 N N   . SER A 1 162  ? -5.657  -13.145 -31.288 1.00 95.51 162  A 1 
ATOM 1222 C CA  . SER A 1 162  ? -5.890  -13.755 -29.971 1.00 94.83 162  A 1 
ATOM 1223 C C   . SER A 1 162  ? -7.117  -13.215 -29.250 1.00 94.86 162  A 1 
ATOM 1224 O O   . SER A 1 162  ? -7.619  -13.870 -28.347 1.00 93.01 162  A 1 
ATOM 1225 C CB  . SER A 1 162  ? -4.654  -13.588 -29.089 1.00 93.70 162  A 1 
ATOM 1226 O OG  . SER A 1 162  ? -4.458  -12.228 -28.768 1.00 91.61 162  A 1 
ATOM 1227 N N   . GLY A 1 163  ? -7.592  -12.037 -29.611 1.00 94.70 163  A 1 
ATOM 1228 C CA  . GLY A 1 163  ? -8.656  -11.337 -28.897 1.00 94.75 163  A 1 
ATOM 1229 C C   . GLY A 1 163  ? -8.213  -10.665 -27.591 1.00 95.77 163  A 1 
ATOM 1230 O O   . GLY A 1 163  ? -9.055  -10.056 -26.936 1.00 94.38 163  A 1 
ATOM 1231 N N   . ALA A 1 164  ? -6.929  -10.742 -27.225 1.00 95.62 164  A 1 
ATOM 1232 C CA  . ALA A 1 164  ? -6.402  -10.064 -26.042 1.00 96.15 164  A 1 
ATOM 1233 C C   . ALA A 1 164  ? -6.625  -8.548  -26.140 1.00 96.59 164  A 1 
ATOM 1234 O O   . ALA A 1 164  ? -6.305  -7.932  -27.159 1.00 96.01 164  A 1 
ATOM 1235 C CB  . ALA A 1 164  ? -4.913  -10.388 -25.875 1.00 95.72 164  A 1 
ATOM 1236 N N   . GLU A 1 165  ? -7.163  -7.948  -25.090 1.00 96.78 165  A 1 
ATOM 1237 C CA  . GLU A 1 165  ? -7.321  -6.499  -24.998 1.00 96.96 165  A 1 
ATOM 1238 C C   . GLU A 1 165  ? -6.138  -5.881  -24.252 1.00 97.54 165  A 1 
ATOM 1239 O O   . GLU A 1 165  ? -5.707  -6.394  -23.216 1.00 97.12 165  A 1 
ATOM 1240 C CB  . GLU A 1 165  ? -8.653  -6.135  -24.335 1.00 96.11 165  A 1 
ATOM 1241 C CG  . GLU A 1 165  ? -9.871  -6.419  -25.237 1.00 93.20 165  A 1 
ATOM 1242 C CD  . GLU A 1 165  ? -11.218 -6.188  -24.532 1.00 93.15 165  A 1 
ATOM 1243 O OE1 . GLU A 1 165  ? -12.235 -6.687  -25.064 1.00 85.18 165  A 1 
ATOM 1244 O OE2 . GLU A 1 165  ? -11.246 -5.626  -23.417 1.00 87.69 165  A 1 
ATOM 1245 N N   . VAL A 1 166  ? -5.643  -4.768  -24.780 1.00 97.26 166  A 1 
ATOM 1246 C CA  . VAL A 1 166  ? -4.569  -3.977  -24.176 1.00 97.51 166  A 1 
ATOM 1247 C C   . VAL A 1 166  ? -5.084  -2.566  -23.941 1.00 97.36 166  A 1 
ATOM 1248 O O   . VAL A 1 166  ? -5.590  -1.926  -24.864 1.00 96.66 166  A 1 
ATOM 1249 C CB  . VAL A 1 166  ? -3.292  -3.956  -25.044 1.00 97.40 166  A 1 
ATOM 1250 C CG1 . VAL A 1 166  ? -2.130  -3.313  -24.280 1.00 95.32 166  A 1 
ATOM 1251 C CG2 . VAL A 1 166  ? -2.861  -5.352  -25.510 1.00 95.36 166  A 1 
ATOM 1252 N N   . PHE A 1 167  ? -4.948  -2.082  -22.715 1.00 97.13 167  A 1 
ATOM 1253 C CA  . PHE A 1 167  ? -5.234  -0.697  -22.362 1.00 97.31 167  A 1 
ATOM 1254 C C   . PHE A 1 167  ? -3.948  -0.011  -21.920 1.00 97.41 167  A 1 
ATOM 1255 O O   . PHE A 1 167  ? -3.326  -0.431  -20.948 1.00 96.86 167  A 1 
ATOM 1256 C CB  . PHE A 1 167  ? -6.324  -0.637  -21.284 1.00 96.99 167  A 1 
ATOM 1257 C CG  . PHE A 1 167  ? -6.634  0.774   -20.811 1.00 96.88 167  A 1 
ATOM 1258 C CD1 . PHE A 1 167  ? -6.573  1.088   -19.440 1.00 94.21 167  A 1 
ATOM 1259 C CD2 . PHE A 1 167  ? -6.963  1.779   -21.739 1.00 94.55 167  A 1 
ATOM 1260 C CE1 . PHE A 1 167  ? -6.849  2.393   -19.002 1.00 93.77 167  A 1 
ATOM 1261 C CE2 . PHE A 1 167  ? -7.226  3.089   -21.301 1.00 93.21 167  A 1 
ATOM 1262 C CZ  . PHE A 1 167  ? -7.173  3.396   -19.931 1.00 94.40 167  A 1 
ATOM 1263 N N   . HIS A 1 168  ? -3.557  1.036   -22.637 1.00 96.20 168  A 1 
ATOM 1264 C CA  . HIS A 1 168  ? -2.369  1.825   -22.331 1.00 95.69 168  A 1 
ATOM 1265 C C   . HIS A 1 168  ? -2.754  3.240   -21.907 1.00 94.87 168  A 1 
ATOM 1266 O O   . HIS A 1 168  ? -3.422  3.949   -22.651 1.00 93.77 168  A 1 
ATOM 1267 C CB  . HIS A 1 168  ? -1.421  1.811   -23.535 1.00 95.13 168  A 1 
ATOM 1268 C CG  . HIS A 1 168  ? -0.105  2.519   -23.326 1.00 94.41 168  A 1 
ATOM 1269 N ND1 . HIS A 1 168  ? 0.720   2.974   -24.337 1.00 86.93 168  A 1 
ATOM 1270 C CD2 . HIS A 1 168  ? 0.527   2.803   -22.147 1.00 86.55 168  A 1 
ATOM 1271 C CE1 . HIS A 1 168  ? 1.810   3.514   -23.773 1.00 87.88 168  A 1 
ATOM 1272 N NE2 . HIS A 1 168  ? 1.731   3.432   -22.442 1.00 88.53 168  A 1 
ATOM 1273 N N   . ILE A 1 169  ? -2.297  3.642   -20.730 1.00 94.79 169  A 1 
ATOM 1274 C CA  . ILE A 1 169  ? -2.296  5.028   -20.262 1.00 94.35 169  A 1 
ATOM 1275 C C   . ILE A 1 169  ? -0.933  5.628   -20.620 1.00 93.30 169  A 1 
ATOM 1276 O O   . ILE A 1 169  ? 0.044   5.430   -19.898 1.00 91.71 169  A 1 
ATOM 1277 C CB  . ILE A 1 169  ? -2.607  5.105   -18.750 1.00 94.25 169  A 1 
ATOM 1278 C CG1 . ILE A 1 169  ? -3.952  4.412   -18.434 1.00 93.03 169  A 1 
ATOM 1279 C CG2 . ILE A 1 169  ? -2.623  6.574   -18.304 1.00 92.96 169  A 1 
ATOM 1280 C CD1 . ILE A 1 169  ? -4.355  4.463   -16.956 1.00 90.61 169  A 1 
ATOM 1281 N N   . LEU A 1 170  ? -0.866  6.311   -21.755 1.00 91.73 170  A 1 
ATOM 1282 C CA  . LEU A 1 170  ? 0.338   6.985   -22.227 1.00 90.12 170  A 1 
ATOM 1283 C C   . LEU A 1 170  ? 0.431   8.377   -21.591 1.00 88.38 170  A 1 
ATOM 1284 O O   . LEU A 1 170  ? -0.427  9.225   -21.836 1.00 86.59 170  A 1 
ATOM 1285 C CB  . LEU A 1 170  ? 0.314   7.035   -23.764 1.00 89.40 170  A 1 
ATOM 1286 C CG  . LEU A 1 170  ? 1.530   7.734   -24.397 1.00 87.02 170  A 1 
ATOM 1287 C CD1 . LEU A 1 170  ? 2.836   6.978   -24.130 1.00 82.82 170  A 1 
ATOM 1288 C CD2 . LEU A 1 170  ? 1.335   7.824   -25.912 1.00 81.50 170  A 1 
ATOM 1289 N N   . ASN A 1 171  ? 1.475   8.604   -20.799 1.00 89.78 171  A 1 
ATOM 1290 C CA  . ASN A 1 171  ? 1.778   9.872   -20.135 1.00 88.41 171  A 1 
ATOM 1291 C C   . ASN A 1 171  ? 3.292   10.146  -20.157 1.00 87.47 171  A 1 
ATOM 1292 O O   . ASN A 1 171  ? 4.026   9.508   -20.904 1.00 84.87 171  A 1 
ATOM 1293 C CB  . ASN A 1 171  ? 1.159   9.839   -18.720 1.00 86.76 171  A 1 
ATOM 1294 C CG  . ASN A 1 171  ? 1.788   8.821   -17.783 1.00 87.48 171  A 1 
ATOM 1295 O OD1 . ASN A 1 171  ? 2.768   8.174   -18.083 1.00 81.25 171  A 1 
ATOM 1296 N ND2 . ASN A 1 171  ? 1.246   8.655   -16.604 1.00 82.31 171  A 1 
ATOM 1297 N N   . ASP A 1 172  ? 3.762   11.100  -19.359 1.00 85.34 172  A 1 
ATOM 1298 C CA  . ASP A 1 172  ? 5.173   11.488  -19.254 1.00 85.20 172  A 1 
ATOM 1299 C C   . ASP A 1 172  ? 5.929   10.825  -18.090 1.00 86.84 172  A 1 
ATOM 1300 O O   . ASP A 1 172  ? 7.121   11.089  -17.913 1.00 84.59 172  A 1 
ATOM 1301 C CB  . ASP A 1 172  ? 5.280   13.024  -19.233 1.00 81.42 172  A 1 
ATOM 1302 C CG  . ASP A 1 172  ? 4.562   13.713  -18.062 1.00 75.17 172  A 1 
ATOM 1303 O OD1 . ASP A 1 172  ? 3.694   13.075  -17.431 1.00 68.32 172  A 1 
ATOM 1304 O OD2 . ASP A 1 172  ? 4.826   14.927  -17.882 1.00 67.96 172  A 1 
ATOM 1305 N N   . ASP A 1 173  ? 5.287   9.936   -17.330 1.00 88.74 173  A 1 
ATOM 1306 C CA  . ASP A 1 173  ? 5.905   9.240   -16.198 1.00 90.35 173  A 1 
ATOM 1307 C C   . ASP A 1 173  ? 6.969   8.234   -16.685 1.00 91.72 173  A 1 
ATOM 1308 O O   . ASP A 1 173  ? 6.637   7.290   -17.414 1.00 91.66 173  A 1 
ATOM 1309 C CB  . ASP A 1 173  ? 4.822   8.563   -15.338 1.00 89.34 173  A 1 
ATOM 1310 C CG  . ASP A 1 173  ? 5.328   8.059   -13.976 1.00 87.61 173  A 1 
ATOM 1311 O OD1 . ASP A 1 173  ? 6.561   7.956   -13.789 1.00 83.75 173  A 1 
ATOM 1312 O OD2 . ASP A 1 173  ? 4.468   7.785   -13.108 1.00 82.22 173  A 1 
ATOM 1313 N N   . PRO A 1 174  ? 8.253   8.387   -16.291 1.00 90.99 174  A 1 
ATOM 1314 C CA  . PRO A 1 174  ? 9.303   7.443   -16.658 1.00 91.85 174  A 1 
ATOM 1315 C C   . PRO A 1 174  ? 9.174   6.089   -15.953 1.00 93.41 174  A 1 
ATOM 1316 O O   . PRO A 1 174  ? 9.792   5.118   -16.387 1.00 92.37 174  A 1 
ATOM 1317 C CB  . PRO A 1 174  ? 10.610  8.148   -16.280 1.00 90.37 174  A 1 
ATOM 1318 C CG  . PRO A 1 174  ? 10.203  9.008   -15.085 1.00 89.00 174  A 1 
ATOM 1319 C CD  . PRO A 1 174  ? 8.789   9.448   -15.455 1.00 91.25 174  A 1 
ATOM 1320 N N   . GLU A 1 175  ? 8.389   5.994   -14.876 1.00 91.81 175  A 1 
ATOM 1321 C CA  . GLU A 1 175  ? 8.120   4.729   -14.200 1.00 93.03 175  A 1 
ATOM 1322 C C   . GLU A 1 175  ? 7.033   3.948   -14.944 1.00 93.59 175  A 1 
ATOM 1323 O O   . GLU A 1 175  ? 5.834   4.070   -14.692 1.00 92.66 175  A 1 
ATOM 1324 C CB  . GLU A 1 175  ? 7.794   4.976   -12.725 1.00 92.17 175  A 1 
ATOM 1325 C CG  . GLU A 1 175  ? 7.783   3.654   -11.947 1.00 89.70 175  A 1 
ATOM 1326 C CD  . GLU A 1 175  ? 7.508   3.852   -10.456 1.00 90.35 175  A 1 
ATOM 1327 O OE1 . GLU A 1 175  ? 7.823   2.950   -9.647  1.00 83.18 175  A 1 
ATOM 1328 O OE2 . GLU A 1 175  ? 6.949   4.886   -10.034 1.00 85.78 175  A 1 
ATOM 1329 N N   . ASN A 1 176  ? 7.471   3.121   -15.888 1.00 95.08 176  A 1 
ATOM 1330 C CA  . ASN A 1 176  ? 6.582   2.337   -16.732 1.00 95.81 176  A 1 
ATOM 1331 C C   . ASN A 1 176  ? 6.090   1.083   -16.001 1.00 96.22 176  A 1 
ATOM 1332 O O   . ASN A 1 176  ? 6.885   0.323   -15.456 1.00 95.32 176  A 1 
ATOM 1333 C CB  . ASN A 1 176  ? 7.291   2.004   -18.050 1.00 95.34 176  A 1 
ATOM 1334 C CG  . ASN A 1 176  ? 7.428   3.232   -18.926 1.00 94.29 176  A 1 
ATOM 1335 O OD1 . ASN A 1 176  ? 6.580   3.517   -19.755 1.00 87.92 176  A 1 
ATOM 1336 N ND2 . ASN A 1 176  ? 8.475   4.004   -18.758 1.00 87.95 176  A 1 
ATOM 1337 N N   . LEU A 1 177  ? 4.776   0.851   -16.045 1.00 96.20 177  A 1 
ATOM 1338 C CA  . LEU A 1 177  ? 4.089   -0.310  -15.476 1.00 96.68 177  A 1 
ATOM 1339 C C   . LEU A 1 177  ? 3.458   -1.147  -16.588 1.00 96.98 177  A 1 
ATOM 1340 O O   . LEU A 1 177  ? 2.796   -0.611  -17.474 1.00 96.58 177  A 1 
ATOM 1341 C CB  . LEU A 1 177  ? 3.022   0.184   -14.480 1.00 96.26 177  A 1 
ATOM 1342 C CG  . LEU A 1 177  ? 2.095   -0.906  -13.902 1.00 95.45 177  A 1 
ATOM 1343 C CD1 . LEU A 1 177  ? 2.809   -1.802  -12.893 1.00 91.23 177  A 1 
ATOM 1344 C CD2 . LEU A 1 177  ? 0.909   -0.277  -13.178 1.00 90.80 177  A 1 
ATOM 1345 N N   . PHE A 1 178  ? 3.569   -2.468  -16.489 1.00 96.99 178  A 1 
ATOM 1346 C CA  . PHE A 1 178  ? 2.678   -3.394  -17.183 1.00 97.20 178  A 1 
ATOM 1347 C C   . PHE A 1 178  ? 2.003   -4.333  -16.190 1.00 97.20 178  A 1 
ATOM 1348 O O   . PHE A 1 178  ? 2.510   -4.567  -15.092 1.00 96.67 178  A 1 
ATOM 1349 C CB  . PHE A 1 178  ? 3.426   -4.177  -18.271 1.00 97.13 178  A 1 
ATOM 1350 C CG  . PHE A 1 178  ? 4.404   -5.207  -17.749 1.00 97.42 178  A 1 
ATOM 1351 C CD1 . PHE A 1 178  ? 5.754   -4.860  -17.568 1.00 96.14 178  A 1 
ATOM 1352 C CD2 . PHE A 1 178  ? 3.966   -6.503  -17.421 1.00 96.34 178  A 1 
ATOM 1353 C CE1 . PHE A 1 178  ? 6.657   -5.796  -17.048 1.00 95.82 178  A 1 
ATOM 1354 C CE2 . PHE A 1 178  ? 4.874   -7.440  -16.895 1.00 95.47 178  A 1 
ATOM 1355 C CZ  . PHE A 1 178  ? 6.220   -7.084  -16.705 1.00 95.96 178  A 1 
ATOM 1356 N N   . ALA A 1 179  ? 0.877   -4.916  -16.589 1.00 97.38 179  A 1 
ATOM 1357 C CA  . ALA A 1 179  ? 0.274   -6.034  -15.881 1.00 97.54 179  A 1 
ATOM 1358 C C   . ALA A 1 179  ? -0.451  -6.982  -16.833 1.00 97.73 179  A 1 
ATOM 1359 O O   . ALA A 1 179  ? -1.216  -6.541  -17.690 1.00 97.36 179  A 1 
ATOM 1360 C CB  . ALA A 1 179  ? -0.676  -5.509  -14.804 1.00 97.14 179  A 1 
ATOM 1361 N N   . PHE A 1 180  ? -0.273  -8.288  -16.629 1.00 97.76 180  A 1 
ATOM 1362 C CA  . PHE A 1 180  ? -1.131  -9.322  -17.199 1.00 97.63 180  A 1 
ATOM 1363 C C   . PHE A 1 180  ? -2.204  -9.679  -16.173 1.00 97.40 180  A 1 
ATOM 1364 O O   . PHE A 1 180  ? -1.879  -10.126 -15.077 1.00 96.64 180  A 1 
ATOM 1365 C CB  . PHE A 1 180  ? -0.294  -10.547 -17.590 1.00 97.49 180  A 1 
ATOM 1366 C CG  . PHE A 1 180  ? 0.791   -10.258 -18.607 1.00 97.66 180  A 1 
ATOM 1367 C CD1 . PHE A 1 180  ? 0.471   -10.162 -19.972 1.00 96.31 180  A 1 
ATOM 1368 C CD2 . PHE A 1 180  ? 2.122   -10.079 -18.188 1.00 96.36 180  A 1 
ATOM 1369 C CE1 . PHE A 1 180  ? 1.474   -9.884  -20.915 1.00 95.91 180  A 1 
ATOM 1370 C CE2 . PHE A 1 180  ? 3.128   -9.797  -19.132 1.00 95.81 180  A 1 
ATOM 1371 C CZ  . PHE A 1 180  ? 2.804   -9.701  -20.496 1.00 96.58 180  A 1 
ATOM 1372 N N   . ALA A 1 181  ? -3.476  -9.488  -16.503 1.00 97.63 181  A 1 
ATOM 1373 C CA  . ALA A 1 181  ? -4.599  -9.807  -15.632 1.00 97.72 181  A 1 
ATOM 1374 C C   . ALA A 1 181  ? -5.498  -10.865 -16.277 1.00 97.61 181  A 1 
ATOM 1375 O O   . ALA A 1 181  ? -5.908  -10.719 -17.427 1.00 96.70 181  A 1 
ATOM 1376 C CB  . ALA A 1 181  ? -5.359  -8.518  -15.295 1.00 97.44 181  A 1 
ATOM 1377 N N   . PHE A 1 182  ? -5.831  -11.907 -15.530 1.00 97.53 182  A 1 
ATOM 1378 C CA  . PHE A 1 182  ? -6.670  -13.015 -15.975 1.00 97.35 182  A 1 
ATOM 1379 C C   . PHE A 1 182  ? -7.916  -13.126 -15.104 1.00 97.05 182  A 1 
ATOM 1380 O O   . PHE A 1 182  ? -7.834  -13.011 -13.882 1.00 96.03 182  A 1 
ATOM 1381 C CB  . PHE A 1 182  ? -5.868  -14.319 -15.945 1.00 97.16 182  A 1 
ATOM 1382 C CG  . PHE A 1 182  ? -4.646  -14.313 -16.840 1.00 97.40 182  A 1 
ATOM 1383 C CD1 . PHE A 1 182  ? -4.755  -14.685 -18.191 1.00 96.46 182  A 1 
ATOM 1384 C CD2 . PHE A 1 182  ? -3.397  -13.924 -16.322 1.00 96.57 182  A 1 
ATOM 1385 C CE1 . PHE A 1 182  ? -3.621  -14.678 -19.020 1.00 96.24 182  A 1 
ATOM 1386 C CE2 . PHE A 1 182  ? -2.263  -13.913 -17.154 1.00 96.16 182  A 1 
ATOM 1387 C CZ  . PHE A 1 182  ? -2.373  -14.291 -18.501 1.00 96.59 182  A 1 
ATOM 1388 N N   . ALA A 1 183  ? -9.065  -13.398 -15.718 1.00 96.97 183  A 1 
ATOM 1389 C CA  . ALA A 1 183  ? -10.265 -13.776 -14.981 1.00 96.79 183  A 1 
ATOM 1390 C C   . ALA A 1 183  ? -10.097 -15.203 -14.433 1.00 96.79 183  A 1 
ATOM 1391 O O   . ALA A 1 183  ? -10.054 -16.175 -15.193 1.00 95.68 183  A 1 
ATOM 1392 C CB  . ALA A 1 183  ? -11.487 -13.627 -15.892 1.00 96.19 183  A 1 
ATOM 1393 N N   . THR A 1 184  ? -9.979  -15.327 -13.112 1.00 96.62 184  A 1 
ATOM 1394 C CA  . THR A 1 184  ? -9.645  -16.568 -12.398 1.00 96.67 184  A 1 
ATOM 1395 C C   . THR A 1 184  ? -10.617 -16.862 -11.264 1.00 96.31 184  A 1 
ATOM 1396 O O   . THR A 1 184  ? -10.230 -17.390 -10.227 1.00 94.97 184  A 1 
ATOM 1397 C CB  . THR A 1 184  ? -8.192  -16.563 -11.884 1.00 96.44 184  A 1 
ATOM 1398 O OG1 . THR A 1 184  ? -7.959  -15.419 -11.103 1.00 95.10 184  A 1 
ATOM 1399 C CG2 . THR A 1 184  ? -7.184  -16.577 -13.027 1.00 93.84 184  A 1 
ATOM 1400 N N   . ALA A 1 185  ? -11.891 -16.523 -11.458 1.00 96.20 185  A 1 
ATOM 1401 C CA  . ALA A 1 185  ? -12.935 -16.832 -10.487 1.00 96.13 185  A 1 
ATOM 1402 C C   . ALA A 1 185  ? -12.902 -18.323 -10.083 1.00 96.15 185  A 1 
ATOM 1403 O O   . ALA A 1 185  ? -12.854 -19.187 -10.972 1.00 94.67 185  A 1 
ATOM 1404 C CB  . ALA A 1 185  ? -14.285 -16.433 -11.089 1.00 95.02 185  A 1 
ATOM 1405 N N   . PRO A 1 186  ? -12.898 -18.631 -8.773  1.00 96.16 186  A 1 
ATOM 1406 C CA  . PRO A 1 186  ? -12.760 -19.990 -8.272  1.00 95.91 186  A 1 
ATOM 1407 C C   . PRO A 1 186  ? -14.007 -20.832 -8.558  1.00 95.82 186  A 1 
ATOM 1408 O O   . PRO A 1 186  ? -15.121 -20.322 -8.693  1.00 94.73 186  A 1 
ATOM 1409 C CB  . PRO A 1 186  ? -12.481 -19.841 -6.771  1.00 94.97 186  A 1 
ATOM 1410 C CG  . PRO A 1 186  ? -13.192 -18.538 -6.419  1.00 93.80 186  A 1 
ATOM 1411 C CD  . PRO A 1 186  ? -12.998 -17.692 -7.668  1.00 95.50 186  A 1 
ATOM 1412 N N   . GLU A 1 187  ? -13.797 -22.143 -8.646  1.00 95.33 187  A 1 
ATOM 1413 C CA  . GLU A 1 187  ? -14.845 -23.156 -8.835  1.00 94.89 187  A 1 
ATOM 1414 C C   . GLU A 1 187  ? -15.042 -24.002 -7.563  1.00 95.44 187  A 1 
ATOM 1415 O O   . GLU A 1 187  ? -16.024 -24.730 -7.452  1.00 93.51 187  A 1 
ATOM 1416 C CB  . GLU A 1 187  ? -14.496 -24.022 -10.073 1.00 92.93 187  A 1 
ATOM 1417 C CG  . GLU A 1 187  ? -14.603 -23.211 -11.380 1.00 90.54 187  A 1 
ATOM 1418 C CD  . GLU A 1 187  ? -14.048 -23.894 -12.654 1.00 89.16 187  A 1 
ATOM 1419 O OE1 . GLU A 1 187  ? -13.616 -23.159 -13.580 1.00 80.90 187  A 1 
ATOM 1420 O OE2 . GLU A 1 187  ? -14.072 -25.124 -12.846 1.00 82.23 187  A 1 
ATOM 1421 N N   . ASP A 1 188  ? -14.111 -23.884 -6.617  1.00 95.74 188  A 1 
ATOM 1422 C CA  . ASP A 1 188  ? -14.081 -24.566 -5.322  1.00 96.26 188  A 1 
ATOM 1423 C C   . ASP A 1 188  ? -13.154 -23.830 -4.328  1.00 96.53 188  A 1 
ATOM 1424 O O   . ASP A 1 188  ? -12.578 -22.788 -4.649  1.00 95.08 188  A 1 
ATOM 1425 C CB  . ASP A 1 188  ? -13.644 -26.029 -5.534  1.00 95.64 188  A 1 
ATOM 1426 C CG  . ASP A 1 188  ? -12.272 -26.196 -6.193  1.00 95.81 188  A 1 
ATOM 1427 O OD1 . ASP A 1 188  ? -11.345 -25.417 -5.869  1.00 93.11 188  A 1 
ATOM 1428 O OD2 . ASP A 1 188  ? -12.117 -27.145 -6.987  1.00 92.42 188  A 1 
ATOM 1429 N N   . ASP A 1 189  ? -12.995 -24.372 -3.128  1.00 96.35 189  A 1 
ATOM 1430 C CA  . ASP A 1 189  ? -12.157 -23.826 -2.052  1.00 96.30 189  A 1 
ATOM 1431 C C   . ASP A 1 189  ? -10.688 -24.313 -2.100  1.00 96.35 189  A 1 
ATOM 1432 O O   . ASP A 1 189  ? -9.938  -24.109 -1.145  1.00 94.71 189  A 1 
ATOM 1433 C CB  . ASP A 1 189  ? -12.821 -24.122 -0.687  1.00 95.65 189  A 1 
ATOM 1434 C CG  . ASP A 1 189  ? -14.108 -23.329 -0.427  1.00 95.03 189  A 1 
ATOM 1435 O OD1 . ASP A 1 189  ? -14.071 -22.083 -0.513  1.00 91.05 189  A 1 
ATOM 1436 O OD2 . ASP A 1 189  ? -15.149 -23.938 -0.084  1.00 91.23 189  A 1 
ATOM 1437 N N   . THR A 1 190  ? -10.237 -24.964 -3.175  1.00 96.31 190  A 1 
ATOM 1438 C CA  . THR A 1 190  ? -8.876  -25.543 -3.250  1.00 96.50 190  A 1 
ATOM 1439 C C   . THR A 1 190  ? -7.767  -24.516 -3.485  1.00 96.53 190  A 1 
ATOM 1440 O O   . THR A 1 190  ? -6.588  -24.849 -3.370  1.00 95.33 190  A 1 
ATOM 1441 C CB  . THR A 1 190  ? -8.752  -26.634 -4.322  1.00 96.29 190  A 1 
ATOM 1442 O OG1 . THR A 1 190  ? -8.903  -26.098 -5.620  1.00 94.05 190  A 1 
ATOM 1443 C CG2 . THR A 1 190  ? -9.733  -27.783 -4.135  1.00 92.16 190  A 1 
ATOM 1444 N N   . GLY A 1 191  ? -8.115  -23.271 -3.833  1.00 95.61 191  A 1 
ATOM 1445 C CA  . GLY A 1 191  ? -7.144  -22.203 -4.068  1.00 95.83 191  A 1 
ATOM 1446 C C   . GLY A 1 191  ? -6.343  -22.366 -5.358  1.00 96.53 191  A 1 
ATOM 1447 O O   . GLY A 1 191  ? -5.209  -21.904 -5.433  1.00 95.37 191  A 1 
ATOM 1448 N N   . ALA A 1 192  ? -6.905  -23.006 -6.390  1.00 96.84 192  A 1 
ATOM 1449 C CA  . ALA A 1 192  ? -6.206  -23.252 -7.653  1.00 97.07 192  A 1 
ATOM 1450 C C   . ALA A 1 192  ? -5.624  -21.969 -8.279  1.00 97.05 192  A 1 
ATOM 1451 O O   . ALA A 1 192  ? -4.508  -21.995 -8.790  1.00 96.19 192  A 1 
ATOM 1452 C CB  . ALA A 1 192  ? -7.168  -23.949 -8.624  1.00 96.65 192  A 1 
ATOM 1453 N N   . ALA A 1 193  ? -6.346  -20.840 -8.215  1.00 96.89 193  A 1 
ATOM 1454 C CA  . ALA A 1 193  ? -5.866  -19.552 -8.716  1.00 96.70 193  A 1 
ATOM 1455 C C   . ALA A 1 193  ? -4.629  -19.059 -7.954  1.00 96.54 193  A 1 
ATOM 1456 O O   . ALA A 1 193  ? -3.659  -18.640 -8.578  1.00 95.37 193  A 1 
ATOM 1457 C CB  . ALA A 1 193  ? -7.008  -18.533 -8.635  1.00 95.91 193  A 1 
ATOM 1458 N N   . HIS A 1 194  ? -4.645  -19.163 -6.630  1.00 96.42 194  A 1 
ATOM 1459 C CA  . HIS A 1 194  ? -3.551  -18.733 -5.758  1.00 96.15 194  A 1 
ATOM 1460 C C   . HIS A 1 194  ? -2.325  -19.640 -5.898  1.00 95.87 194  A 1 
ATOM 1461 O O   . HIS A 1 194  ? -1.214  -19.167 -6.101  1.00 94.76 194  A 1 
ATOM 1462 C CB  . HIS A 1 194  ? -4.076  -18.693 -4.322  1.00 95.30 194  A 1 
ATOM 1463 C CG  . HIS A 1 194  ? -3.118  -18.140 -3.300  1.00 94.63 194  A 1 
ATOM 1464 N ND1 . HIS A 1 194  ? -3.207  -18.349 -1.936  1.00 87.78 194  A 1 
ATOM 1465 C CD2 . HIS A 1 194  ? -2.060  -17.306 -3.521  1.00 88.43 194  A 1 
ATOM 1466 C CE1 . HIS A 1 194  ? -2.219  -17.654 -1.362  1.00 89.53 194  A 1 
ATOM 1467 N NE2 . HIS A 1 194  ? -1.502  -17.012 -2.284  1.00 90.32 194  A 1 
ATOM 1468 N N   . ILE A 1 195  ? -2.519  -20.959 -5.905  1.00 96.59 195  A 1 
ATOM 1469 C CA  . ILE A 1 195  ? -1.417  -21.909 -6.139  1.00 96.64 195  A 1 
ATOM 1470 C C   . ILE A 1 195  ? -0.800  -21.690 -7.524  1.00 96.09 195  A 1 
ATOM 1471 O O   . ILE A 1 195  ? 0.416   -21.788 -7.685  1.00 95.27 195  A 1 
ATOM 1472 C CB  . ILE A 1 195  ? -1.909  -23.358 -5.942  1.00 96.83 195  A 1 
ATOM 1473 C CG1 . ILE A 1 195  ? -2.255  -23.589 -4.454  1.00 95.79 195  A 1 
ATOM 1474 C CG2 . ILE A 1 195  ? -0.851  -24.378 -6.401  1.00 95.91 195  A 1 
ATOM 1475 C CD1 . ILE A 1 195  ? -3.043  -24.867 -4.187  1.00 92.26 195  A 1 
ATOM 1476 N N   . LEU A 1 196  ? -1.617  -21.374 -8.526  1.00 96.70 196  A 1 
ATOM 1477 C CA  . LEU A 1 196  ? -1.131  -21.067 -9.864  1.00 96.19 196  A 1 
ATOM 1478 C C   . LEU A 1 196  ? -0.357  -19.749 -9.903  1.00 95.84 196  A 1 
ATOM 1479 O O   . LEU A 1 196  ? 0.666   -19.704 -10.577 1.00 94.54 196  A 1 
ATOM 1480 C CB  . LEU A 1 196  ? -2.304  -21.083 -10.845 1.00 95.17 196  A 1 
ATOM 1481 C CG  . LEU A 1 196  ? -1.880  -20.941 -12.312 1.00 91.15 196  A 1 
ATOM 1482 C CD1 . LEU A 1 196  ? -0.969  -22.076 -12.783 1.00 88.24 196  A 1 
ATOM 1483 C CD2 . LEU A 1 196  ? -3.130  -20.965 -13.186 1.00 88.33 196  A 1 
ATOM 1484 N N   . GLU A 1 197  ? -0.794  -18.719 -9.172  1.00 95.04 197  A 1 
ATOM 1485 C CA  . GLU A 1 197  ? -0.083  -17.443 -9.032  1.00 94.15 197  A 1 
ATOM 1486 C C   . GLU A 1 197  ? 1.381   -17.658 -8.628  1.00 93.09 197  A 1 
ATOM 1487 O O   . GLU A 1 197  ? 2.275   -17.130 -9.281  1.00 90.64 197  A 1 
ATOM 1488 C CB  . GLU A 1 197  ? -0.799  -16.561 -7.996  1.00 93.17 197  A 1 
ATOM 1489 C CG  . GLU A 1 197  ? -0.213  -15.153 -7.872  1.00 88.80 197  A 1 
ATOM 1490 C CD  . GLU A 1 197  ? -0.460  -14.531 -6.497  1.00 87.80 197  A 1 
ATOM 1491 O OE1 . GLU A 1 197  ? 0.526   -14.072 -5.894  1.00 77.90 197  A 1 
ATOM 1492 O OE2 . GLU A 1 197  ? -1.623  -14.501 -6.052  1.00 81.46 197  A 1 
ATOM 1493 N N   . HIS A 1 198  ? 1.618   -18.496 -7.630  1.00 94.40 198  A 1 
ATOM 1494 C CA  . HIS A 1 198  ? 2.965   -18.873 -7.203  1.00 93.67 198  A 1 
ATOM 1495 C C   . HIS A 1 198  ? 3.673   -19.756 -8.240  1.00 93.61 198  A 1 
ATOM 1496 O O   . HIS A 1 198  ? 4.818   -19.519 -8.611  1.00 92.00 198  A 1 
ATOM 1497 C CB  . HIS A 1 198  ? 2.876   -19.600 -5.857  1.00 92.88 198  A 1 
ATOM 1498 C CG  . HIS A 1 198  ? 2.627   -18.702 -4.677  1.00 92.58 198  A 1 
ATOM 1499 N ND1 . HIS A 1 198  ? 3.486   -18.536 -3.612  1.00 84.82 198  A 1 
ATOM 1500 C CD2 . HIS A 1 198  ? 1.538   -17.927 -4.453  1.00 84.69 198  A 1 
ATOM 1501 C CE1 . HIS A 1 198  ? 2.912   -17.671 -2.763  1.00 85.95 198  A 1 
ATOM 1502 N NE2 . HIS A 1 198  ? 1.729   -17.278 -3.238  1.00 87.61 198  A 1 
ATOM 1503 N N   . SER A 1 199  ? 2.978   -20.778 -8.732  1.00 94.52 199  A 1 
ATOM 1504 C CA  . SER A 1 199  ? 3.587   -21.830 -9.554  1.00 94.56 199  A 1 
ATOM 1505 C C   . SER A 1 199  ? 4.077   -21.346 -10.920 1.00 94.29 199  A 1 
ATOM 1506 O O   . SER A 1 199  ? 5.045   -21.893 -11.441 1.00 92.67 199  A 1 
ATOM 1507 C CB  . SER A 1 199  ? 2.604   -22.977 -9.775  1.00 94.44 199  A 1 
ATOM 1508 O OG  . SER A 1 199  ? 2.192   -23.561 -8.556  1.00 89.89 199  A 1 
ATOM 1509 N N   . VAL A 1 200  ? 3.422   -20.351 -11.531 1.00 94.60 200  A 1 
ATOM 1510 C CA  . VAL A 1 200  ? 3.837   -19.850 -12.856 1.00 93.91 200  A 1 
ATOM 1511 C C   . VAL A 1 200  ? 5.182   -19.122 -12.813 1.00 92.94 200  A 1 
ATOM 1512 O O   . VAL A 1 200  ? 5.891   -19.102 -13.810 1.00 90.76 200  A 1 
ATOM 1513 C CB  . VAL A 1 200  ? 2.778   -18.956 -13.529 1.00 92.99 200  A 1 
ATOM 1514 C CG1 . VAL A 1 200  ? 1.482   -19.724 -13.788 1.00 88.25 200  A 1 
ATOM 1515 C CG2 . VAL A 1 200  ? 2.476   -17.677 -12.756 1.00 88.91 200  A 1 
ATOM 1516 N N   . LEU A 1 201  ? 5.560   -18.575 -11.665 1.00 91.90 201  A 1 
ATOM 1517 C CA  . LEU A 1 201  ? 6.840   -17.886 -11.483 1.00 90.03 201  A 1 
ATOM 1518 C C   . LEU A 1 201  ? 8.008   -18.862 -11.258 1.00 89.55 201  A 1 
ATOM 1519 O O   . LEU A 1 201  ? 9.170   -18.489 -11.409 1.00 85.74 201  A 1 
ATOM 1520 C CB  . LEU A 1 201  ? 6.692   -16.863 -10.343 1.00 87.50 201  A 1 
ATOM 1521 C CG  . LEU A 1 201  ? 5.597   -15.801 -10.580 1.00 85.14 201  A 1 
ATOM 1522 C CD1 . LEU A 1 201  ? 5.500   -14.874 -9.373  1.00 79.04 201  A 1 
ATOM 1523 C CD2 . LEU A 1 201  ? 5.872   -14.942 -11.817 1.00 78.99 201  A 1 
ATOM 1524 N N   . CYS A 1 202  ? 7.704   -20.129 -10.982 1.00 91.94 202  A 1 
ATOM 1525 C CA  . CYS A 1 202  ? 8.671   -21.209 -10.799 1.00 90.54 202  A 1 
ATOM 1526 C C   . CYS A 1 202  ? 9.052   -21.869 -12.135 1.00 88.93 202  A 1 
ATOM 1527 O O   . CYS A 1 202  ? 8.822   -23.060 -12.363 1.00 81.79 202  A 1 
ATOM 1528 C CB  . CYS A 1 202  ? 8.110   -22.201 -9.778  1.00 88.16 202  A 1 
ATOM 1529 S SG  . CYS A 1 202  ? 7.835   -21.419 -8.169  1.00 84.44 202  A 1 
ATOM 1530 N N   . GLY A 1 203  ? 9.623   -21.081 -13.035 1.00 90.40 203  A 1 
ATOM 1531 C CA  . GLY A 1 203  ? 10.174  -21.516 -14.314 1.00 91.22 203  A 1 
ATOM 1532 C C   . GLY A 1 203  ? 9.166   -21.643 -15.458 1.00 93.40 203  A 1 
ATOM 1533 O O   . GLY A 1 203  ? 8.021   -22.065 -15.299 1.00 91.72 203  A 1 
ATOM 1534 N N   . SER A 1 204  ? 9.638   -21.295 -16.658 1.00 93.93 204  A 1 
ATOM 1535 C CA  . SER A 1 204  ? 8.882   -21.306 -17.910 1.00 94.68 204  A 1 
ATOM 1536 C C   . SER A 1 204  ? 9.711   -21.906 -19.048 1.00 94.49 204  A 1 
ATOM 1537 O O   . SER A 1 204  ? 10.891  -22.220 -18.867 1.00 93.59 204  A 1 
ATOM 1538 C CB  . SER A 1 204  ? 8.414   -19.884 -18.231 1.00 94.27 204  A 1 
ATOM 1539 O OG  . SER A 1 204  ? 9.519   -19.056 -18.530 1.00 92.46 204  A 1 
ATOM 1540 N N   . GLU A 1 205  ? 9.109   -22.079 -20.229 1.00 93.47 205  A 1 
ATOM 1541 C CA  . GLU A 1 205  ? 9.784   -22.716 -21.369 1.00 93.14 205  A 1 
ATOM 1542 C C   . GLU A 1 205  ? 11.102  -22.022 -21.759 1.00 92.98 205  A 1 
ATOM 1543 O O   . GLU A 1 205  ? 12.071  -22.695 -22.109 1.00 91.06 205  A 1 
ATOM 1544 C CB  . GLU A 1 205  ? 8.867   -22.728 -22.600 1.00 92.60 205  A 1 
ATOM 1545 C CG  . GLU A 1 205  ? 7.674   -23.692 -22.499 1.00 87.34 205  A 1 
ATOM 1546 C CD  . GLU A 1 205  ? 6.788   -23.686 -23.759 1.00 86.09 205  A 1 
ATOM 1547 O OE1 . GLU A 1 205  ? 5.772   -24.416 -23.757 1.00 76.92 205  A 1 
ATOM 1548 O OE2 . GLU A 1 205  ? 7.107   -22.957 -24.731 1.00 79.66 205  A 1 
ATOM 1549 N N   . ARG A 1 206  ? 11.147  -20.689 -21.704 1.00 94.14 206  A 1 
ATOM 1550 C CA  . ARG A 1 206  ? 12.344  -19.902 -22.045 1.00 93.91 206  A 1 
ATOM 1551 C C   . ARG A 1 206  ? 13.251  -19.626 -20.850 1.00 94.25 206  A 1 
ATOM 1552 O O   . ARG A 1 206  ? 14.429  -19.332 -21.050 1.00 92.68 206  A 1 
ATOM 1553 C CB  . ARG A 1 206  ? 11.938  -18.584 -22.707 1.00 93.59 206  A 1 
ATOM 1554 C CG  . ARG A 1 206  ? 11.255  -18.808 -24.055 1.00 90.42 206  A 1 
ATOM 1555 C CD  . ARG A 1 206  ? 10.942  -17.457 -24.689 1.00 84.69 206  A 1 
ATOM 1556 N NE  . ARG A 1 206  ? 10.298  -17.621 -26.001 1.00 76.10 206  A 1 
ATOM 1557 C CZ  . ARG A 1 206  ? 9.847   -16.640 -26.761 1.00 68.21 206  A 1 
ATOM 1558 N NH1 . ARG A 1 206  ? 9.944   -15.392 -26.397 1.00 62.36 206  A 1 
ATOM 1559 N NH2 . ARG A 1 206  ? 9.284   -16.900 -27.907 1.00 60.91 206  A 1 
ATOM 1560 N N   . TYR A 1 207  ? 12.712  -19.720 -19.647 1.00 94.41 207  A 1 
ATOM 1561 C CA  . TYR A 1 207  ? 13.398  -19.450 -18.387 1.00 94.39 207  A 1 
ATOM 1562 C C   . TYR A 1 207  ? 13.235  -20.650 -17.436 1.00 93.95 207  A 1 
ATOM 1563 O O   . TYR A 1 207  ? 12.465  -20.578 -16.478 1.00 91.54 207  A 1 
ATOM 1564 C CB  . TYR A 1 207  ? 12.867  -18.133 -17.805 1.00 94.21 207  A 1 
ATOM 1565 C CG  . TYR A 1 207  ? 12.881  -16.970 -18.784 1.00 94.67 207  A 1 
ATOM 1566 C CD1 . TYR A 1 207  ? 14.100  -16.391 -19.178 1.00 92.66 207  A 1 
ATOM 1567 C CD2 . TYR A 1 207  ? 11.674  -16.480 -19.321 1.00 93.52 207  A 1 
ATOM 1568 C CE1 . TYR A 1 207  ? 14.117  -15.327 -20.100 1.00 92.75 207  A 1 
ATOM 1569 C CE2 . TYR A 1 207  ? 11.686  -15.420 -20.244 1.00 92.90 207  A 1 
ATOM 1570 C CZ  . TYR A 1 207  ? 12.909  -14.841 -20.634 1.00 93.63 207  A 1 
ATOM 1571 O OH  . TYR A 1 207  ? 12.923  -13.817 -21.527 1.00 92.35 207  A 1 
ATOM 1572 N N   . PRO A 1 208  ? 13.901  -21.791 -17.722 1.00 93.73 208  A 1 
ATOM 1573 C CA  . PRO A 1 208  ? 13.676  -23.054 -17.017 1.00 93.47 208  A 1 
ATOM 1574 C C   . PRO A 1 208  ? 14.413  -23.123 -15.668 1.00 93.09 208  A 1 
ATOM 1575 O O   . PRO A 1 208  ? 15.207  -24.033 -15.430 1.00 90.73 208  A 1 
ATOM 1576 C CB  . PRO A 1 208  ? 14.110  -24.129 -18.020 1.00 92.67 208  A 1 
ATOM 1577 C CG  . PRO A 1 208  ? 15.283  -23.458 -18.731 1.00 91.97 208  A 1 
ATOM 1578 C CD  . PRO A 1 208  ? 14.818  -22.010 -18.840 1.00 94.05 208  A 1 
ATOM 1579 N N   . LEU A 1 209  ? 14.158  -22.153 -14.792 1.00 92.26 209  A 1 
ATOM 1580 C CA  . LEU A 1 209  ? 14.703  -22.075 -13.437 1.00 91.81 209  A 1 
ATOM 1581 C C   . LEU A 1 209  ? 13.706  -22.651 -12.424 1.00 91.25 209  A 1 
ATOM 1582 O O   . LEU A 1 209  ? 12.515  -22.741 -12.707 1.00 88.11 209  A 1 
ATOM 1583 C CB  . LEU A 1 209  ? 15.031  -20.608 -13.125 1.00 90.22 209  A 1 
ATOM 1584 C CG  . LEU A 1 209  ? 16.174  -20.041 -13.976 1.00 88.99 209  A 1 
ATOM 1585 C CD1 . LEU A 1 209  ? 16.215  -18.530 -13.843 1.00 82.92 209  A 1 
ATOM 1586 C CD2 . LEU A 1 209  ? 17.532  -20.574 -13.537 1.00 83.01 209  A 1 
ATOM 1587 N N   . LYS A 1 210  ? 14.175  -22.999 -11.226 1.00 89.94 210  A 1 
ATOM 1588 C CA  . LYS A 1 210  ? 13.289  -23.365 -10.105 1.00 89.01 210  A 1 
ATOM 1589 C C   . LYS A 1 210  ? 12.462  -22.174 -9.620  1.00 89.30 210  A 1 
ATOM 1590 O O   . LYS A 1 210  ? 11.317  -22.353 -9.235  1.00 86.91 210  A 1 
ATOM 1591 C CB  . LYS A 1 210  ? 14.114  -23.923 -8.941  1.00 87.46 210  A 1 
ATOM 1592 C CG  . LYS A 1 210  ? 14.709  -25.304 -9.249  1.00 85.94 210  A 1 
ATOM 1593 C CD  . LYS A 1 210  ? 15.602  -25.805 -8.109  1.00 83.58 210  A 1 
ATOM 1594 C CE  . LYS A 1 210  ? 16.917  -25.022 -8.076  1.00 78.55 210  A 1 
ATOM 1595 N NZ  . LYS A 1 210  ? 17.789  -25.441 -6.967  1.00 72.59 210  A 1 
ATOM 1596 N N   . ASP A 1 211  ? 13.054  -20.988 -9.662  1.00 89.05 211  A 1 
ATOM 1597 C CA  . ASP A 1 211  ? 12.380  -19.727 -9.356  1.00 88.97 211  A 1 
ATOM 1598 C C   . ASP A 1 211  ? 12.966  -18.602 -10.228 1.00 89.31 211  A 1 
ATOM 1599 O O   . ASP A 1 211  ? 14.020  -18.033 -9.940  1.00 87.42 211  A 1 
ATOM 1600 C CB  . ASP A 1 211  ? 12.491  -19.444 -7.853  1.00 86.56 211  A 1 
ATOM 1601 C CG  . ASP A 1 211  ? 11.536  -18.335 -7.406  1.00 83.01 211  A 1 
ATOM 1602 O OD1 . ASP A 1 211  ? 11.320  -17.392 -8.197  1.00 78.33 211  A 1 
ATOM 1603 O OD2 . ASP A 1 211  ? 11.035  -18.438 -6.263  1.00 77.35 211  A 1 
ATOM 1604 N N   . ALA A 1 212  ? 12.293  -18.314 -11.330 1.00 89.74 212  A 1 
ATOM 1605 C CA  . ALA A 1 212  ? 12.722  -17.271 -12.262 1.00 90.25 212  A 1 
ATOM 1606 C C   . ALA A 1 212  ? 12.532  -15.864 -11.682 1.00 90.53 212  A 1 
ATOM 1607 O O   . ALA A 1 212  ? 13.273  -14.943 -12.030 1.00 87.74 212  A 1 
ATOM 1608 C CB  . ALA A 1 212  ? 11.956  -17.451 -13.582 1.00 89.25 212  A 1 
ATOM 1609 N N   . PHE A 1 213  ? 11.564  -15.700 -10.781 1.00 88.91 213  A 1 
ATOM 1610 C CA  . PHE A 1 213  ? 11.235  -14.423 -10.157 1.00 87.68 213  A 1 
ATOM 1611 C C   . PHE A 1 213  ? 12.385  -13.892 -9.293  1.00 88.17 213  A 1 
ATOM 1612 O O   . PHE A 1 213  ? 12.755  -12.725 -9.407  1.00 84.94 213  A 1 
ATOM 1613 C CB  . PHE A 1 213  ? 9.958   -14.610 -9.337  1.00 84.13 213  A 1 
ATOM 1614 C CG  . PHE A 1 213  ? 9.499   -13.388 -8.587  1.00 76.60 213  A 1 
ATOM 1615 C CD1 . PHE A 1 213  ? 9.936   -13.159 -7.274  1.00 67.83 213  A 1 
ATOM 1616 C CD2 . PHE A 1 213  ? 8.589   -12.505 -9.186  1.00 66.98 213  A 1 
ATOM 1617 C CE1 . PHE A 1 213  ? 9.444   -12.054 -6.557  1.00 58.84 213  A 1 
ATOM 1618 C CE2 . PHE A 1 213  ? 8.096   -11.407 -8.469  1.00 58.53 213  A 1 
ATOM 1619 C CZ  . PHE A 1 213  ? 8.516   -11.185 -7.147  1.00 57.31 213  A 1 
ATOM 1620 N N   . LEU A 1 214  ? 12.998  -14.740 -8.479  1.00 87.70 214  A 1 
ATOM 1621 C CA  . LEU A 1 214  ? 14.119  -14.347 -7.620  1.00 87.17 214  A 1 
ATOM 1622 C C   . LEU A 1 214  ? 15.344  -13.915 -8.421  1.00 87.77 214  A 1 
ATOM 1623 O O   . LEU A 1 214  ? 15.933  -12.871 -8.144  1.00 84.78 214  A 1 
ATOM 1624 C CB  . LEU A 1 214  ? 14.511  -15.527 -6.730  1.00 84.35 214  A 1 
ATOM 1625 C CG  . LEU A 1 214  ? 13.497  -15.859 -5.639  1.00 77.53 214  A 1 
ATOM 1626 C CD1 . LEU A 1 214  ? 14.038  -17.094 -4.927  1.00 72.02 214  A 1 
ATOM 1627 C CD2 . LEU A 1 214  ? 13.316  -14.721 -4.642  1.00 71.33 214  A 1 
ATOM 1628 N N   . VAL A 1 215  ? 15.709  -14.702 -9.431  1.00 87.28 215  A 1 
ATOM 1629 C CA  . VAL A 1 215  ? 16.871  -14.392 -10.274 1.00 87.70 215  A 1 
ATOM 1630 C C   . VAL A 1 215  ? 16.632  -13.111 -11.077 1.00 88.70 215  A 1 
ATOM 1631 O O   . VAL A 1 215  ? 17.553  -12.316 -11.274 1.00 87.65 215  A 1 
ATOM 1632 C CB  . VAL A 1 215  ? 17.210  -15.577 -11.193 1.00 86.59 215  A 1 
ATOM 1633 C CG1 . VAL A 1 215  ? 18.473  -15.298 -12.015 1.00 81.77 215  A 1 
ATOM 1634 C CG2 . VAL A 1 215  ? 17.458  -16.860 -10.390 1.00 82.80 215  A 1 
ATOM 1635 N N   . LEU A 1 216  ? 15.386  -12.862 -11.486 1.00 88.56 216  A 1 
ATOM 1636 C CA  . LEU A 1 216  ? 14.983  -11.611 -12.123 1.00 88.71 216  A 1 
ATOM 1637 C C   . LEU A 1 216  ? 15.102  -10.423 -11.158 1.00 88.97 216  A 1 
ATOM 1638 O O   . LEU A 1 216  ? 15.644  -9.392  -11.545 1.00 87.69 216  A 1 
ATOM 1639 C CB  . LEU A 1 216  ? 13.553  -11.780 -12.658 1.00 88.50 216  A 1 
ATOM 1640 C CG  . LEU A 1 216  ? 13.005  -10.572 -13.430 1.00 86.89 216  A 1 
ATOM 1641 C CD1 . LEU A 1 216  ? 13.816  -10.289 -14.696 1.00 83.30 216  A 1 
ATOM 1642 C CD2 . LEU A 1 216  ? 11.558  -10.873 -13.822 1.00 84.18 216  A 1 
ATOM 1643 N N   . ALA A 1 217  ? 14.661  -10.570 -9.906  1.00 88.90 217  A 1 
ATOM 1644 C CA  . ALA A 1 217  ? 14.762  -9.528  -8.884  1.00 87.80 217  A 1 
ATOM 1645 C C   . ALA A 1 217  ? 16.218  -9.153  -8.556  1.00 87.95 217  A 1 
ATOM 1646 O O   . ALA A 1 217  ? 16.501  -7.997  -8.248  1.00 86.67 217  A 1 
ATOM 1647 C CB  . ALA A 1 217  ? 14.019  -10.002 -7.628  1.00 86.93 217  A 1 
ATOM 1648 N N   . GLN A 1 218  ? 17.145  -10.094 -8.663  1.00 89.80 218  A 1 
ATOM 1649 C CA  . GLN A 1 218  ? 18.574  -9.834  -8.457  1.00 87.63 218  A 1 
ATOM 1650 C C   . GLN A 1 218  ? 19.150  -8.879  -9.514  1.00 86.52 218  A 1 
ATOM 1651 O O   . GLN A 1 218  ? 19.887  -7.970  -9.161  1.00 81.18 218  A 1 
ATOM 1652 C CB  . GLN A 1 218  ? 19.352  -11.159 -8.463  1.00 85.54 218  A 1 
ATOM 1653 C CG  . GLN A 1 218  ? 19.122  -12.001 -7.203  1.00 83.17 218  A 1 
ATOM 1654 C CD  . GLN A 1 218  ? 19.707  -13.408 -7.306  1.00 81.00 218  A 1 
ATOM 1655 O OE1 . GLN A 1 218  ? 20.197  -13.855 -8.333  1.00 74.76 218  A 1 
ATOM 1656 N NE2 . GLN A 1 218  ? 19.658  -14.179 -6.241  1.00 72.51 218  A 1 
ATOM 1657 N N   . GLY A 1 219  ? 18.791  -9.048  -10.788 1.00 87.70 219  A 1 
ATOM 1658 C CA  . GLY A 1 219  ? 19.409  -8.318  -11.903 1.00 88.11 219  A 1 
ATOM 1659 C C   . GLY A 1 219  ? 18.620  -7.127  -12.460 1.00 90.32 219  A 1 
ATOM 1660 O O   . GLY A 1 219  ? 18.918  -6.679  -13.570 1.00 87.46 219  A 1 
ATOM 1661 N N   . SER A 1 220  ? 17.594  -6.647  -11.747 1.00 91.56 220  A 1 
ATOM 1662 C CA  . SER A 1 220  ? 16.610  -5.684  -12.247 1.00 92.38 220  A 1 
ATOM 1663 C C   . SER A 1 220  ? 16.580  -4.395  -11.420 1.00 92.43 220  A 1 
ATOM 1664 O O   . SER A 1 220  ? 16.753  -4.417  -10.202 1.00 91.38 220  A 1 
ATOM 1665 C CB  . SER A 1 220  ? 15.240  -6.369  -12.254 1.00 91.50 220  A 1 
ATOM 1666 O OG  . SER A 1 220  ? 14.201  -5.492  -12.596 1.00 86.26 220  A 1 
ATOM 1667 N N   . LEU A 1 221  ? 16.297  -3.270  -12.081 1.00 90.16 221  A 1 
ATOM 1668 C CA  . LEU A 1 221  ? 15.920  -1.987  -11.463 1.00 90.36 221  A 1 
ATOM 1669 C C   . LEU A 1 221  ? 14.404  -1.866  -11.270 1.00 90.60 221  A 1 
ATOM 1670 O O   . LEU A 1 221  ? 13.845  -0.764  -11.328 1.00 87.85 221  A 1 
ATOM 1671 C CB  . LEU A 1 221  ? 16.473  -0.813  -12.291 1.00 88.78 221  A 1 
ATOM 1672 C CG  . LEU A 1 221  ? 18.000  -0.687  -12.301 1.00 87.87 221  A 1 
ATOM 1673 C CD1 . LEU A 1 221  ? 18.394  0.532   -13.136 1.00 85.44 221  A 1 
ATOM 1674 C CD2 . LEU A 1 221  ? 18.582  -0.505  -10.902 1.00 86.81 221  A 1 
ATOM 1675 N N   . GLN A 1 222  ? 13.733  -2.978  -11.079 1.00 91.09 222  A 1 
ATOM 1676 C CA  . GLN A 1 222  ? 12.299  -2.999  -10.833 1.00 89.91 222  A 1 
ATOM 1677 C C   . GLN A 1 222  ? 11.925  -2.105  -9.644  1.00 89.69 222  A 1 
ATOM 1678 O O   . GLN A 1 222  ? 12.565  -2.100  -8.595  1.00 87.79 222  A 1 
ATOM 1679 C CB  . GLN A 1 222  ? 11.806  -4.445  -10.681 1.00 88.93 222  A 1 
ATOM 1680 C CG  . GLN A 1 222  ? 12.386  -5.225  -9.473  1.00 85.21 222  A 1 
ATOM 1681 C CD  . GLN A 1 222  ? 11.686  -4.949  -8.148  1.00 83.11 222  A 1 
ATOM 1682 O OE1 . GLN A 1 222  ? 10.585  -4.431  -8.080  1.00 75.05 222  A 1 
ATOM 1683 N NE2 . GLN A 1 222  ? 12.292  -5.292  -7.036  1.00 72.75 222  A 1 
ATOM 1684 N N   . THR A 1 223  ? 10.866  -1.341  -9.839  1.00 89.89 223  A 1 
ATOM 1685 C CA  . THR A 1 223  ? 10.251  -0.509  -8.799  1.00 88.22 223  A 1 
ATOM 1686 C C   . THR A 1 223  ? 9.014   -1.180  -8.216  1.00 88.19 223  A 1 
ATOM 1687 O O   . THR A 1 223  ? 8.526   -0.790  -7.160  1.00 86.12 223  A 1 
ATOM 1688 C CB  . THR A 1 223  ? 9.892   0.869   -9.355  1.00 87.35 223  A 1 
ATOM 1689 O OG1 . THR A 1 223  ? 8.929   0.756   -10.369 1.00 85.82 223  A 1 
ATOM 1690 C CG2 . THR A 1 223  ? 11.106  1.582   -9.942  1.00 85.12 223  A 1 
ATOM 1691 N N   . PHE A 1 224  ? 8.528   -2.211  -8.888  1.00 90.10 224  A 1 
ATOM 1692 C CA  . PHE A 1 224  ? 7.509   -3.120  -8.397  1.00 90.13 224  A 1 
ATOM 1693 C C   . PHE A 1 224  ? 7.616   -4.463  -9.115  1.00 90.55 224  A 1 
ATOM 1694 O O   . PHE A 1 224  ? 7.756   -4.510  -10.337 1.00 88.55 224  A 1 
ATOM 1695 C CB  . PHE A 1 224  ? 6.131   -2.495  -8.613  1.00 89.21 224  A 1 
ATOM 1696 C CG  . PHE A 1 224  ? 5.040   -3.228  -7.883  1.00 88.76 224  A 1 
ATOM 1697 C CD1 . PHE A 1 224  ? 4.216   -4.135  -8.568  1.00 85.07 224  A 1 
ATOM 1698 C CD2 . PHE A 1 224  ? 4.871   -3.016  -6.507  1.00 85.05 224  A 1 
ATOM 1699 C CE1 . PHE A 1 224  ? 3.219   -4.828  -7.868  1.00 82.95 224  A 1 
ATOM 1700 C CE2 . PHE A 1 224  ? 3.875   -3.710  -5.807  1.00 83.12 224  A 1 
ATOM 1701 C CZ  . PHE A 1 224  ? 3.050   -4.614  -6.487  1.00 85.00 224  A 1 
ATOM 1702 N N   . LEU A 1 225  ? 7.536   -5.551  -8.358  1.00 89.51 225  A 1 
ATOM 1703 C CA  . LEU A 1 225  ? 7.604   -6.917  -8.865  1.00 88.12 225  A 1 
ATOM 1704 C C   . LEU A 1 225  ? 6.738   -7.779  -7.949  1.00 87.44 225  A 1 
ATOM 1705 O O   . LEU A 1 225  ? 7.108   -7.998  -6.798  1.00 82.78 225  A 1 
ATOM 1706 C CB  . LEU A 1 225  ? 9.083   -7.356  -8.867  1.00 85.19 225  A 1 
ATOM 1707 C CG  . LEU A 1 225  ? 9.349   -8.671  -9.606  1.00 81.86 225  A 1 
ATOM 1708 C CD1 . LEU A 1 225  ? 9.239   -8.482  -11.118 1.00 76.76 225  A 1 
ATOM 1709 C CD2 . LEU A 1 225  ? 10.759  -9.177  -9.320  1.00 77.91 225  A 1 
ATOM 1710 N N   . ASN A 1 226  ? 5.559   -8.188  -8.412  1.00 90.11 226  A 1 
ATOM 1711 C CA  . ASN A 1 226  ? 4.630   -8.950  -7.576  1.00 90.62 226  A 1 
ATOM 1712 C C   . ASN A 1 226  ? 3.597   -9.719  -8.417  1.00 91.78 226  A 1 
ATOM 1713 O O   . ASN A 1 226  ? 3.502   -9.541  -9.631  1.00 89.48 226  A 1 
ATOM 1714 C CB  . ASN A 1 226  ? 3.947   -7.975  -6.587  1.00 87.41 226  A 1 
ATOM 1715 C CG  . ASN A 1 226  ? 3.555   -8.622  -5.272  1.00 84.31 226  A 1 
ATOM 1716 O OD1 . ASN A 1 226  ? 3.543   -9.823  -5.113  1.00 76.55 226  A 1 
ATOM 1717 N ND2 . ASN A 1 226  ? 3.233   -7.844  -4.272  1.00 74.80 226  A 1 
ATOM 1718 N N   . ALA A 1 227  ? 2.799   -10.547 -7.758  1.00 91.63 227  A 1 
ATOM 1719 C CA  . ALA A 1 227  ? 1.570   -11.124 -8.271  1.00 92.12 227  A 1 
ATOM 1720 C C   . ALA A 1 227  ? 0.472   -11.014 -7.205  1.00 91.49 227  A 1 
ATOM 1721 O O   . ALA A 1 227  ? 0.758   -10.957 -6.008  1.00 88.27 227  A 1 
ATOM 1722 C CB  . ALA A 1 227  ? 1.845   -12.562 -8.710  1.00 91.15 227  A 1 
ATOM 1723 N N   . TRP A 1 228  ? -0.787  -10.915 -7.641  1.00 93.71 228  A 1 
ATOM 1724 C CA  . TRP A 1 228  ? -1.937  -10.767 -6.753  1.00 93.71 228  A 1 
ATOM 1725 C C   . TRP A 1 228  ? -3.081  -11.682 -7.169  1.00 94.09 228  A 1 
ATOM 1726 O O   . TRP A 1 228  ? -3.605  -11.547 -8.277  1.00 92.04 228  A 1 
ATOM 1727 C CB  . TRP A 1 228  ? -2.441  -9.314  -6.773  1.00 91.81 228  A 1 
ATOM 1728 C CG  . TRP A 1 228  ? -1.516  -8.238  -6.310  1.00 91.11 228  A 1 
ATOM 1729 C CD1 . TRP A 1 228  ? -0.585  -8.346  -5.340  1.00 86.18 228  A 1 
ATOM 1730 C CD2 . TRP A 1 228  ? -1.467  -6.847  -6.751  1.00 88.17 228  A 1 
ATOM 1731 N NE1 . TRP A 1 228  ? 0.035   -7.130  -5.144  1.00 83.56 228  A 1 
ATOM 1732 C CE2 . TRP A 1 228  ? -0.487  -6.163  -5.971  1.00 86.39 228  A 1 
ATOM 1733 C CE3 . TRP A 1 228  ? -2.164  -6.095  -7.721  1.00 82.88 228  A 1 
ATOM 1734 C CZ2 . TRP A 1 228  ? -0.237  -4.795  -6.121  1.00 82.15 228  A 1 
ATOM 1735 C CZ3 . TRP A 1 228  ? -1.914  -4.728  -7.886  1.00 81.39 228  A 1 
ATOM 1736 C CH2 . TRP A 1 228  ? -0.959  -4.072  -7.083  1.00 80.94 228  A 1 
ATOM 1737 N N   . THR A 1 229  ? -3.557  -12.491 -6.250  1.00 91.99 229  A 1 
ATOM 1738 C CA  . THR A 1 229  ? -4.825  -13.217 -6.381  1.00 91.38 229  A 1 
ATOM 1739 C C   . THR A 1 229  ? -5.940  -12.454 -5.662  1.00 90.91 229  A 1 
ATOM 1740 O O   . THR A 1 229  ? -5.928  -12.274 -4.452  1.00 89.37 229  A 1 
ATOM 1741 C CB  . THR A 1 229  ? -4.707  -14.660 -5.876  1.00 89.93 229  A 1 
ATOM 1742 O OG1 . THR A 1 229  ? -3.790  -15.355 -6.675  1.00 82.81 229  A 1 
ATOM 1743 C CG2 . THR A 1 229  ? -6.023  -15.431 -6.006  1.00 82.63 229  A 1 
ATOM 1744 N N   . PHE A 1 230  ? -6.924  -12.002 -6.429  1.00 92.91 230  A 1 
ATOM 1745 C CA  . PHE A 1 230  ? -8.192  -11.450 -5.955  1.00 92.42 230  A 1 
ATOM 1746 C C   . PHE A 1 230  ? -9.290  -12.520 -6.023  1.00 92.40 230  A 1 
ATOM 1747 O O   . PHE A 1 230  ? -9.102  -13.547 -6.678  1.00 90.67 230  A 1 
ATOM 1748 C CB  . PHE A 1 230  ? -8.567  -10.232 -6.805  1.00 91.89 230  A 1 
ATOM 1749 C CG  . PHE A 1 230  ? -7.621  -9.055  -6.708  1.00 91.91 230  A 1 
ATOM 1750 C CD1 . PHE A 1 230  ? -7.871  -8.029  -5.776  1.00 88.47 230  A 1 
ATOM 1751 C CD2 . PHE A 1 230  ? -6.511  -8.971  -7.565  1.00 89.06 230  A 1 
ATOM 1752 C CE1 . PHE A 1 230  ? -7.009  -6.921  -5.704  1.00 87.42 230  A 1 
ATOM 1753 C CE2 . PHE A 1 230  ? -5.648  -7.864  -7.489  1.00 87.67 230  A 1 
ATOM 1754 C CZ  . PHE A 1 230  ? -5.897  -6.837  -6.562  1.00 88.99 230  A 1 
ATOM 1755 N N   . PRO A 1 231  ? -10.480 -12.274 -5.450  1.00 93.18 231  A 1 
ATOM 1756 C CA  . PRO A 1 231  ? -11.574 -13.250 -5.483  1.00 92.72 231  A 1 
ATOM 1757 C C   . PRO A 1 231  ? -12.051 -13.677 -6.884  1.00 93.26 231  A 1 
ATOM 1758 O O   . PRO A 1 231  ? -12.684 -14.718 -7.007  1.00 91.28 231  A 1 
ATOM 1759 C CB  . PRO A 1 231  ? -12.710 -12.602 -4.688  1.00 91.28 231  A 1 
ATOM 1760 C CG  . PRO A 1 231  ? -11.974 -11.699 -3.699  1.00 89.80 231  A 1 
ATOM 1761 C CD  . PRO A 1 231  ? -10.809 -11.185 -4.535  1.00 92.23 231  A 1 
ATOM 1762 N N   . ASP A 1 232  ? -11.775 -12.896 -7.942  1.00 94.45 232  A 1 
ATOM 1763 C CA  . ASP A 1 232  ? -12.231 -13.174 -9.317  1.00 95.01 232  A 1 
ATOM 1764 C C   . ASP A 1 232  ? -11.149 -13.040 -10.398 1.00 95.63 232  A 1 
ATOM 1765 O O   . ASP A 1 232  ? -11.411 -13.301 -11.578 1.00 93.82 232  A 1 
ATOM 1766 C CB  . ASP A 1 232  ? -13.431 -12.266 -9.621  1.00 93.29 232  A 1 
ATOM 1767 C CG  . ASP A 1 232  ? -13.130 -10.760 -9.568  1.00 93.49 232  A 1 
ATOM 1768 O OD1 . ASP A 1 232  ? -11.960 -10.351 -9.393  1.00 89.77 232  A 1 
ATOM 1769 O OD2 . ASP A 1 232  ? -14.088 -9.972  -9.691  1.00 89.47 232  A 1 
ATOM 1770 N N   . LYS A 1 233  ? -9.939  -12.641 -10.029 1.00 95.62 233  A 1 
ATOM 1771 C CA  . LYS A 1 233  ? -8.854  -12.342 -10.964 1.00 96.05 233  A 1 
ATOM 1772 C C   . LYS A 1 233  ? -7.485  -12.584 -10.345 1.00 96.18 233  A 1 
ATOM 1773 O O   . LYS A 1 233  ? -7.286  -12.367 -9.155  1.00 95.18 233  A 1 
ATOM 1774 C CB  . LYS A 1 233  ? -8.971  -10.894 -11.474 1.00 95.37 233  A 1 
ATOM 1775 C CG  . LYS A 1 233  ? -8.885  -9.826  -10.373 1.00 94.84 233  A 1 
ATOM 1776 C CD  . LYS A 1 233  ? -9.319  -8.447  -10.864 1.00 93.90 233  A 1 
ATOM 1777 C CE  . LYS A 1 233  ? -9.707  -7.514  -9.695  1.00 90.87 233  A 1 
ATOM 1778 N NZ  . LYS A 1 233  ? -10.977 -7.925  -9.036  1.00 88.24 233  A 1 
ATOM 1779 N N   . THR A 1 234  ? -6.519  -12.929 -11.201 1.00 96.33 234  A 1 
ATOM 1780 C CA  . THR A 1 234  ? -5.095  -12.937 -10.841 1.00 96.71 234  A 1 
ATOM 1781 C C   . THR A 1 234  ? -4.359  -11.927 -11.706 1.00 96.86 234  A 1 
ATOM 1782 O O   . THR A 1 234  ? -4.594  -11.847 -12.914 1.00 96.41 234  A 1 
ATOM 1783 C CB  . THR A 1 234  ? -4.480  -14.335 -10.959 1.00 96.47 234  A 1 
ATOM 1784 O OG1 . THR A 1 234  ? -5.276  -15.282 -10.300 1.00 93.08 234  A 1 
ATOM 1785 C CG2 . THR A 1 234  ? -3.099  -14.401 -10.323 1.00 93.32 234  A 1 
ATOM 1786 N N   . VAL A 1 235  ? -3.506  -11.114 -11.092 1.00 96.64 235  A 1 
ATOM 1787 C CA  . VAL A 1 235  ? -2.824  -9.978  -11.721 1.00 96.70 235  A 1 
ATOM 1788 C C   . VAL A 1 235  ? -1.321  -10.086 -11.494 1.00 96.35 235  A 1 
ATOM 1789 O O   . VAL A 1 235  ? -0.882  -10.303 -10.372 1.00 95.41 235  A 1 
ATOM 1790 C CB  . VAL A 1 235  ? -3.369  -8.636  -11.194 1.00 96.37 235  A 1 
ATOM 1791 C CG1 . VAL A 1 235  ? -2.842  -7.464  -12.035 1.00 94.08 235  A 1 
ATOM 1792 C CG2 . VAL A 1 235  ? -4.901  -8.568  -11.234 1.00 94.08 235  A 1 
ATOM 1793 N N   . TYR A 1 236  ? -0.549  -9.877  -12.552 1.00 96.54 236  A 1 
ATOM 1794 C CA  . TYR A 1 236  ? 0.908   -9.956  -12.580 1.00 96.52 236  A 1 
ATOM 1795 C C   . TYR A 1 236  ? 1.500   -8.603  -12.996 1.00 96.58 236  A 1 
ATOM 1796 O O   . TYR A 1 236  ? 1.791   -8.403  -14.182 1.00 95.78 236  A 1 
ATOM 1797 C CB  . TYR A 1 236  ? 1.317   -11.082 -13.527 1.00 96.29 236  A 1 
ATOM 1798 C CG  . TYR A 1 236  ? 0.831   -12.445 -13.097 1.00 96.35 236  A 1 
ATOM 1799 C CD1 . TYR A 1 236  ? 1.648   -13.247 -12.285 1.00 95.15 236  A 1 
ATOM 1800 C CD2 . TYR A 1 236  ? -0.442  -12.907 -13.499 1.00 95.34 236  A 1 
ATOM 1801 C CE1 . TYR A 1 236  ? 1.207   -14.514 -11.876 1.00 94.73 236  A 1 
ATOM 1802 C CE2 . TYR A 1 236  ? -0.887  -14.174 -13.082 1.00 94.71 236  A 1 
ATOM 1803 C CZ  . TYR A 1 236  ? -0.059  -14.981 -12.274 1.00 95.04 236  A 1 
ATOM 1804 O OH  . TYR A 1 236  ? -0.472  -16.205 -11.870 1.00 93.92 236  A 1 
ATOM 1805 N N   . PRO A 1 237  ? 1.609   -7.633  -12.071 1.00 96.18 237  A 1 
ATOM 1806 C CA  . PRO A 1 237  ? 2.154   -6.311  -12.343 1.00 96.04 237  A 1 
ATOM 1807 C C   . PRO A 1 237  ? 3.665   -6.256  -12.086 1.00 95.65 237  A 1 
ATOM 1808 O O   . PRO A 1 237  ? 4.157   -6.747  -11.068 1.00 94.21 237  A 1 
ATOM 1809 C CB  . PRO A 1 237  ? 1.380   -5.369  -11.419 1.00 95.27 237  A 1 
ATOM 1810 C CG  . PRO A 1 237  ? 1.069   -6.246  -10.203 1.00 93.88 237  A 1 
ATOM 1811 C CD  . PRO A 1 237  ? 1.019   -7.670  -10.743 1.00 95.46 237  A 1 
ATOM 1812 N N   . ALA A 1 238  ? 4.377   -5.571  -12.973 1.00 96.01 238  A 1 
ATOM 1813 C CA  . ALA A 1 238  ? 5.766   -5.183  -12.745 1.00 96.08 238  A 1 
ATOM 1814 C C   . ALA A 1 238  ? 6.065   -3.813  -13.363 1.00 96.23 238  A 1 
ATOM 1815 O O   . ALA A 1 238  ? 5.436   -3.412  -14.347 1.00 95.68 238  A 1 
ATOM 1816 C CB  . ALA A 1 238  ? 6.706   -6.270  -13.269 1.00 95.48 238  A 1 
ATOM 1817 N N   . SER A 1 239  ? 7.013   -3.093  -12.777 1.00 95.97 239  A 1 
ATOM 1818 C CA  . SER A 1 239  ? 7.396   -1.760  -13.245 1.00 95.82 239  A 1 
ATOM 1819 C C   . SER A 1 239  ? 8.891   -1.490  -13.134 1.00 95.23 239  A 1 
ATOM 1820 O O   . SER A 1 239  ? 9.580   -2.058  -12.290 1.00 94.22 239  A 1 
ATOM 1821 C CB  . SER A 1 239  ? 6.606   -0.672  -12.518 1.00 95.17 239  A 1 
ATOM 1822 O OG  . SER A 1 239  ? 6.842   -0.699  -11.129 1.00 91.57 239  A 1 
ATOM 1823 N N   . SER A 1 240  ? 9.379   -0.594  -13.982 1.00 95.36 240  A 1 
ATOM 1824 C CA  . SER A 1 240  ? 10.757  -0.109  -13.945 1.00 95.10 240  A 1 
ATOM 1825 C C   . SER A 1 240  ? 10.846  1.314   -14.494 1.00 94.73 240  A 1 
ATOM 1826 O O   . SER A 1 240  ? 10.077  1.708   -15.374 1.00 93.93 240  A 1 
ATOM 1827 C CB  . SER A 1 240  ? 11.668  -1.039  -14.750 1.00 94.88 240  A 1 
ATOM 1828 O OG  . SER A 1 240  ? 13.025  -0.666  -14.586 1.00 92.07 240  A 1 
ATOM 1829 N N   . VAL A 1 241  ? 11.812  2.080   -13.993 1.00 94.31 241  A 1 
ATOM 1830 C CA  . VAL A 1 241  ? 12.197  3.392   -14.547 1.00 93.45 241  A 1 
ATOM 1831 C C   . VAL A 1 241  ? 13.182  3.271   -15.714 1.00 93.67 241  A 1 
ATOM 1832 O O   . VAL A 1 241  ? 13.495  4.255   -16.378 1.00 92.28 241  A 1 
ATOM 1833 C CB  . VAL A 1 241  ? 12.782  4.311   -13.456 1.00 91.77 241  A 1 
ATOM 1834 C CG1 . VAL A 1 241  ? 11.727  4.667   -12.404 1.00 86.81 241  A 1 
ATOM 1835 C CG2 . VAL A 1 241  ? 13.993  3.685   -12.747 1.00 86.39 241  A 1 
ATOM 1836 N N   . ASN A 1 242  ? 13.689  2.070   -15.970 1.00 94.15 242  A 1 
ATOM 1837 C CA  . ASN A 1 242  ? 14.588  1.779   -17.075 1.00 94.42 242  A 1 
ATOM 1838 C C   . ASN A 1 242  ? 13.840  1.008   -18.175 1.00 94.94 242  A 1 
ATOM 1839 O O   . ASN A 1 242  ? 13.283  -0.061  -17.936 1.00 94.65 242  A 1 
ATOM 1840 C CB  . ASN A 1 242  ? 15.809  1.025   -16.535 1.00 94.03 242  A 1 
ATOM 1841 C CG  . ASN A 1 242  ? 16.812  0.737   -17.631 1.00 93.56 242  A 1 
ATOM 1842 O OD1 . ASN A 1 242  ? 16.567  -0.050  -18.530 1.00 87.94 242  A 1 
ATOM 1843 N ND2 . ASN A 1 242  ? 17.950  1.383   -17.622 1.00 87.51 242  A 1 
ATOM 1844 N N   . GLU A 1 243  ? 13.851  1.534   -19.393 1.00 93.44 243  A 1 
ATOM 1845 C CA  . GLU A 1 243  ? 13.093  0.959   -20.509 1.00 94.18 243  A 1 
ATOM 1846 C C   . GLU A 1 243  ? 13.568  -0.453  -20.901 1.00 94.50 243  A 1 
ATOM 1847 O O   . GLU A 1 243  ? 12.746  -1.324  -21.193 1.00 93.77 243  A 1 
ATOM 1848 C CB  . GLU A 1 243  ? 13.176  1.918   -21.707 1.00 93.42 243  A 1 
ATOM 1849 C CG  . GLU A 1 243  ? 12.288  1.425   -22.851 1.00 91.83 243  A 1 
ATOM 1850 C CD  . GLU A 1 243  ? 12.269  2.346   -24.073 1.00 91.79 243  A 1 
ATOM 1851 O OE1 . GLU A 1 243  ? 11.345  2.179   -24.900 1.00 84.60 243  A 1 
ATOM 1852 O OE2 . GLU A 1 243  ? 13.246  3.072   -24.334 1.00 86.76 243  A 1 
ATOM 1853 N N   . GLN A 1 244  ? 14.877  -0.710  -20.906 1.00 94.76 244  A 1 
ATOM 1854 C CA  . GLN A 1 244  ? 15.409  -2.041  -21.210 1.00 94.75 244  A 1 
ATOM 1855 C C   . GLN A 1 244  ? 14.990  -3.049  -20.143 1.00 95.31 244  A 1 
ATOM 1856 O O   . GLN A 1 244  ? 14.552  -4.149  -20.469 1.00 94.74 244  A 1 
ATOM 1857 C CB  . GLN A 1 244  ? 16.938  -1.966  -21.355 1.00 94.07 244  A 1 
ATOM 1858 C CG  . GLN A 1 244  ? 17.582  -3.323  -21.686 1.00 88.54 244  A 1 
ATOM 1859 C CD  . GLN A 1 244  ? 17.047  -3.926  -22.984 1.00 82.42 244  A 1 
ATOM 1860 O OE1 . GLN A 1 244  ? 17.101  -3.325  -24.050 1.00 73.60 244  A 1 
ATOM 1861 N NE2 . GLN A 1 244  ? 16.510  -5.122  -22.961 1.00 71.44 244  A 1 
ATOM 1862 N N   . ASP A 1 245  ? 15.076  -2.646  -18.876 1.00 95.35 245  A 1 
ATOM 1863 C CA  . ASP A 1 245  ? 14.655  -3.473  -17.748 1.00 95.58 245  A 1 
ATOM 1864 C C   . ASP A 1 245  ? 13.148  -3.759  -17.774 1.00 96.05 245  A 1 
ATOM 1865 O O   . ASP A 1 245  ? 12.736  -4.904  -17.612 1.00 95.37 245  A 1 
ATOM 1866 C CB  . ASP A 1 245  ? 15.059  -2.766  -16.462 1.00 94.75 245  A 1 
ATOM 1867 C CG  . ASP A 1 245  ? 14.877  -3.664  -15.259 1.00 93.36 245  A 1 
ATOM 1868 O OD1 . ASP A 1 245  ? 15.453  -4.771  -15.265 1.00 88.71 245  A 1 
ATOM 1869 O OD2 . ASP A 1 245  ? 14.204  -3.219  -14.313 1.00 88.16 245  A 1 
ATOM 1870 N N   . TYR A 1 246  ? 12.330  -2.758  -18.095 1.00 95.77 246  A 1 
ATOM 1871 C CA  . TYR A 1 246  ? 10.892  -2.932  -18.295 1.00 96.32 246  A 1 
ATOM 1872 C C   . TYR A 1 246  ? 10.568  -4.049  -19.304 1.00 96.53 246  A 1 
ATOM 1873 O O   . TYR A 1 246  ? 9.723   -4.909  -19.046 1.00 96.16 246  A 1 
ATOM 1874 C CB  . TYR A 1 246  ? 10.307  -1.593  -18.745 1.00 96.38 246  A 1 
ATOM 1875 C CG  . TYR A 1 246  ? 8.855   -1.667  -19.149 1.00 96.70 246  A 1 
ATOM 1876 C CD1 . TYR A 1 246  ? 8.502   -1.886  -20.497 1.00 95.45 246  A 1 
ATOM 1877 C CD2 . TYR A 1 246  ? 7.858   -1.516  -18.174 1.00 95.69 246  A 1 
ATOM 1878 C CE1 . TYR A 1 246  ? 7.149   -1.931  -20.865 1.00 95.50 246  A 1 
ATOM 1879 C CE2 . TYR A 1 246  ? 6.506   -1.556  -18.540 1.00 95.42 246  A 1 
ATOM 1880 C CZ  . TYR A 1 246  ? 6.148   -1.754  -19.887 1.00 96.32 246  A 1 
ATOM 1881 O OH  . TYR A 1 246  ? 4.839   -1.758  -20.244 1.00 95.69 246  A 1 
ATOM 1882 N N   . PHE A 1 247  ? 11.260  -4.083  -20.448 1.00 96.32 247  A 1 
ATOM 1883 C CA  . PHE A 1 247  ? 11.070  -5.154  -21.433 1.00 96.35 247  A 1 
ATOM 1884 C C   . PHE A 1 247  ? 11.672  -6.495  -20.990 1.00 96.14 247  A 1 
ATOM 1885 O O   . PHE A 1 247  ? 11.125  -7.542  -21.342 1.00 95.33 247  A 1 
ATOM 1886 C CB  . PHE A 1 247  ? 11.613  -4.723  -22.800 1.00 96.28 247  A 1 
ATOM 1887 C CG  . PHE A 1 247  ? 10.737  -3.716  -23.522 1.00 96.58 247  A 1 
ATOM 1888 C CD1 . PHE A 1 247  ? 9.439   -4.075  -23.935 1.00 95.37 247  A 1 
ATOM 1889 C CD2 . PHE A 1 247  ? 11.212  -2.421  -23.781 1.00 95.56 247  A 1 
ATOM 1890 C CE1 . PHE A 1 247  ? 8.615   -3.142  -24.591 1.00 95.29 247  A 1 
ATOM 1891 C CE2 . PHE A 1 247  ? 10.389  -1.485  -24.438 1.00 95.19 247  A 1 
ATOM 1892 C CZ  . PHE A 1 247  ? 9.091   -1.844  -24.838 1.00 95.79 247  A 1 
ATOM 1893 N N   . ASN A 1 248  ? 12.742  -6.488  -20.196 1.00 95.43 248  A 1 
ATOM 1894 C CA  . ASN A 1 248  ? 13.273  -7.696  -19.561 1.00 94.82 248  A 1 
ATOM 1895 C C   . ASN A 1 248  ? 12.232  -8.313  -18.612 1.00 95.02 248  A 1 
ATOM 1896 O O   . ASN A 1 248  ? 11.909  -9.496  -18.737 1.00 94.55 248  A 1 
ATOM 1897 C CB  . ASN A 1 248  ? 14.575  -7.364  -18.804 1.00 94.32 248  A 1 
ATOM 1898 C CG  . ASN A 1 248  ? 15.763  -7.004  -19.675 1.00 92.75 248  A 1 
ATOM 1899 O OD1 . ASN A 1 248  ? 15.792  -7.202  -20.884 1.00 88.77 248  A 1 
ATOM 1900 N ND2 . ASN A 1 248  ? 16.820  -6.515  -19.060 1.00 87.80 248  A 1 
ATOM 1901 N N   . LEU A 1 249  ? 11.646  -7.486  -17.738 1.00 95.47 249  A 1 
ATOM 1902 C CA  . LEU A 1 249  ? 10.576  -7.889  -16.822 1.00 95.58 249  A 1 
ATOM 1903 C C   . LEU A 1 249  ? 9.370   -8.436  -17.594 1.00 95.76 249  A 1 
ATOM 1904 O O   . LEU A 1 249  ? 8.913   -9.548  -17.327 1.00 95.42 249  A 1 
ATOM 1905 C CB  . LEU A 1 249  ? 10.154  -6.684  -15.958 1.00 95.35 249  A 1 
ATOM 1906 C CG  . LEU A 1 249  ? 11.208  -6.148  -14.976 1.00 94.24 249  A 1 
ATOM 1907 C CD1 . LEU A 1 249  ? 10.703  -4.853  -14.346 1.00 92.13 249  A 1 
ATOM 1908 C CD2 . LEU A 1 249  ? 11.499  -7.140  -13.860 1.00 91.64 249  A 1 
ATOM 1909 N N   . MET A 1 250  ? 8.898   -7.706  -18.607 1.00 96.28 250  A 1 
ATOM 1910 C CA  . MET A 1 250  ? 7.762   -8.141  -19.426 1.00 96.79 250  A 1 
ATOM 1911 C C   . MET A 1 250  ? 8.046   -9.463  -20.159 1.00 96.64 250  A 1 
ATOM 1912 O O   . MET A 1 250  ? 7.151   -10.297 -20.296 1.00 95.97 250  A 1 
ATOM 1913 C CB  . MET A 1 250  ? 7.386   -7.028  -20.417 1.00 96.81 250  A 1 
ATOM 1914 C CG  . MET A 1 250  ? 6.068   -7.338  -21.145 1.00 95.13 250  A 1 
ATOM 1915 S SD  . MET A 1 250  ? 5.557   -6.125  -22.388 1.00 94.05 250  A 1 
ATOM 1916 C CE  . MET A 1 250  ? 5.090   -4.737  -21.337 1.00 87.06 250  A 1 
ATOM 1917 N N   . SER A 1 251  ? 9.285   -9.685  -20.615 1.00 96.49 251  A 1 
ATOM 1918 C CA  . SER A 1 251  ? 9.702   -10.928 -21.273 1.00 96.10 251  A 1 
ATOM 1919 C C   . SER A 1 251  ? 9.583   -12.135 -20.346 1.00 96.21 251  A 1 
ATOM 1920 O O   . SER A 1 251  ? 9.008   -13.150 -20.737 1.00 95.14 251  A 1 
ATOM 1921 C CB  . SER A 1 251  ? 11.137  -10.795 -21.785 1.00 94.90 251  A 1 
ATOM 1922 O OG  . SER A 1 251  ? 11.486  -11.907 -22.592 1.00 80.06 251  A 1 
ATOM 1923 N N   . VAL A 1 252  ? 10.094  -12.016 -19.124 1.00 95.72 252  A 1 
ATOM 1924 C CA  . VAL A 1 252  ? 10.065  -13.107 -18.137 1.00 95.42 252  A 1 
ATOM 1925 C C   . VAL A 1 252  ? 8.642   -13.341 -17.630 1.00 95.51 252  A 1 
ATOM 1926 O O   . VAL A 1 252  ? 8.170   -14.473 -17.655 1.00 94.95 252  A 1 
ATOM 1927 C CB  . VAL A 1 252  ? 11.053  -12.840 -16.984 1.00 94.95 252  A 1 
ATOM 1928 C CG1 . VAL A 1 252  ? 11.017  -13.966 -15.940 1.00 92.45 252  A 1 
ATOM 1929 C CG2 . VAL A 1 252  ? 12.490  -12.744 -17.511 1.00 92.64 252  A 1 
ATOM 1930 N N   . TYR A 1 253  ? 7.917   -12.278 -17.268 1.00 95.36 253  A 1 
ATOM 1931 C CA  . TYR A 1 253  ? 6.527   -12.377 -16.806 1.00 95.23 253  A 1 
ATOM 1932 C C   . TYR A 1 253  ? 5.598   -12.967 -17.864 1.00 95.37 253  A 1 
ATOM 1933 O O   . TYR A 1 253  ? 4.812   -13.862 -17.570 1.00 93.87 253  A 1 
ATOM 1934 C CB  . TYR A 1 253  ? 6.011   -10.993 -16.395 1.00 94.29 253  A 1 
ATOM 1935 C CG  . TYR A 1 253  ? 6.149   -10.719 -14.918 1.00 93.54 253  A 1 
ATOM 1936 C CD1 . TYR A 1 253  ? 4.987   -10.557 -14.138 1.00 88.76 253  A 1 
ATOM 1937 C CD2 . TYR A 1 253  ? 7.413   -10.676 -14.313 1.00 88.26 253  A 1 
ATOM 1938 C CE1 . TYR A 1 253  ? 5.090   -10.347 -12.757 1.00 86.41 253  A 1 
ATOM 1939 C CE2 . TYR A 1 253  ? 7.518   -10.477 -12.927 1.00 86.06 253  A 1 
ATOM 1940 C CZ  . TYR A 1 253  ? 6.353   -10.312 -12.145 1.00 87.90 253  A 1 
ATOM 1941 O OH  . TYR A 1 253  ? 6.444   -10.124 -10.810 1.00 85.98 253  A 1 
ATOM 1942 N N   . GLY A 1 254  ? 5.692   -12.484 -19.098 1.00 95.79 254  A 1 
ATOM 1943 C CA  . GLY A 1 254  ? 4.857   -12.986 -20.180 1.00 95.91 254  A 1 
ATOM 1944 C C   . GLY A 1 254  ? 5.116   -14.464 -20.476 1.00 96.20 254  A 1 
ATOM 1945 O O   . GLY A 1 254  ? 4.169   -15.218 -20.672 1.00 95.40 254  A 1 
ATOM 1946 N N   . ASP A 1 255  ? 6.378   -14.917 -20.464 1.00 96.19 255  A 1 
ATOM 1947 C CA  . ASP A 1 255  ? 6.683   -16.341 -20.640 1.00 96.21 255  A 1 
ATOM 1948 C C   . ASP A 1 255  ? 6.215   -17.174 -19.435 1.00 96.22 255  A 1 
ATOM 1949 O O   . ASP A 1 255  ? 5.650   -18.249 -19.628 1.00 95.17 255  A 1 
ATOM 1950 C CB  . ASP A 1 255  ? 8.177   -16.546 -20.920 1.00 95.59 255  A 1 
ATOM 1951 C CG  . ASP A 1 255  ? 8.432   -17.820 -21.734 1.00 93.39 255  A 1 
ATOM 1952 O OD1 . ASP A 1 255  ? 8.083   -17.810 -22.948 1.00 88.51 255  A 1 
ATOM 1953 O OD2 . ASP A 1 255  ? 9.027   -18.779 -21.211 1.00 88.48 255  A 1 
ATOM 1954 N N   . ALA A 1 256  ? 6.352   -16.644 -18.216 1.00 95.94 256  A 1 
ATOM 1955 C CA  . ALA A 1 256  ? 5.889   -17.295 -16.996 1.00 95.62 256  A 1 
ATOM 1956 C C   . ALA A 1 256  ? 4.367   -17.506 -16.986 1.00 96.03 256  A 1 
ATOM 1957 O O   . ALA A 1 256  ? 3.902   -18.603 -16.700 1.00 95.24 256  A 1 
ATOM 1958 C CB  . ALA A 1 256  ? 6.354   -16.469 -15.793 1.00 94.78 256  A 1 
ATOM 1959 N N   . VAL A 1 257  ? 3.572   -16.498 -17.353 1.00 95.98 257  A 1 
ATOM 1960 C CA  . VAL A 1 257  ? 2.105   -16.631 -17.324 1.00 95.87 257  A 1 
ATOM 1961 C C   . VAL A 1 257  ? 1.553   -17.451 -18.492 1.00 95.96 257  A 1 
ATOM 1962 O O   . VAL A 1 257  ? 0.571   -18.166 -18.323 1.00 94.98 257  A 1 
ATOM 1963 C CB  . VAL A 1 257  ? 1.376   -15.281 -17.212 1.00 95.13 257  A 1 
ATOM 1964 C CG1 . VAL A 1 257  ? 1.798   -14.523 -15.945 1.00 91.68 257  A 1 
ATOM 1965 C CG2 . VAL A 1 257  ? 1.560   -14.374 -18.433 1.00 91.75 257  A 1 
ATOM 1966 N N   . PHE A 1 258  ? 2.163   -17.378 -19.675 1.00 96.15 258  A 1 
ATOM 1967 C CA  . PHE A 1 258  ? 1.634   -18.059 -20.864 1.00 95.93 258  A 1 
ATOM 1968 C C   . PHE A 1 258  ? 2.261   -19.432 -21.141 1.00 95.69 258  A 1 
ATOM 1969 O O   . PHE A 1 258  ? 1.630   -20.258 -21.806 1.00 94.31 258  A 1 
ATOM 1970 C CB  . PHE A 1 258  ? 1.775   -17.147 -22.086 1.00 95.63 258  A 1 
ATOM 1971 C CG  . PHE A 1 258  ? 0.884   -15.921 -22.081 1.00 95.99 258  A 1 
ATOM 1972 C CD1 . PHE A 1 258  ? -0.516  -16.061 -22.005 1.00 94.23 258  A 1 
ATOM 1973 C CD2 . PHE A 1 258  ? 1.448   -14.635 -22.190 1.00 94.59 258  A 1 
ATOM 1974 C CE1 . PHE A 1 258  ? -1.344  -14.926 -22.023 1.00 94.03 258  A 1 
ATOM 1975 C CE2 . PHE A 1 258  ? 0.619   -13.498 -22.212 1.00 93.73 258  A 1 
ATOM 1976 C CZ  . PHE A 1 258  ? -0.777  -13.642 -22.126 1.00 94.79 258  A 1 
ATOM 1977 N N   . ARG A 1 259  ? 3.480   -19.679 -20.668 1.00 96.20 259  A 1 
ATOM 1978 C CA  . ARG A 1 259  ? 4.252   -20.905 -20.930 1.00 96.21 259  A 1 
ATOM 1979 C C   . ARG A 1 259  ? 4.949   -21.453 -19.677 1.00 96.41 259  A 1 
ATOM 1980 O O   . ARG A 1 259  ? 6.123   -21.823 -19.749 1.00 95.18 259  A 1 
ATOM 1981 C CB  . ARG A 1 259  ? 5.274   -20.654 -22.053 1.00 95.28 259  A 1 
ATOM 1982 C CG  . ARG A 1 259  ? 4.675   -20.086 -23.334 1.00 93.19 259  A 1 
ATOM 1983 C CD  . ARG A 1 259  ? 5.793   -19.938 -24.360 1.00 91.76 259  A 1 
ATOM 1984 N NE  . ARG A 1 259  ? 5.324   -19.261 -25.576 1.00 87.12 259  A 1 
ATOM 1985 C CZ  . ARG A 1 259  ? 5.891   -18.217 -26.150 1.00 84.00 259  A 1 
ATOM 1986 N NH1 . ARG A 1 259  ? 6.990   -17.681 -25.693 1.00 75.03 259  A 1 
ATOM 1987 N NH2 . ARG A 1 259  ? 5.345   -17.681 -27.205 1.00 75.90 259  A 1 
ATOM 1988 N N   . PRO A 1 260  ? 4.284   -21.505 -18.511 1.00 96.06 260  A 1 
ATOM 1989 C CA  . PRO A 1 260  ? 4.913   -22.035 -17.308 1.00 96.09 260  A 1 
ATOM 1990 C C   . PRO A 1 260  ? 5.212   -23.530 -17.474 1.00 96.05 260  A 1 
ATOM 1991 O O   . PRO A 1 260  ? 4.457   -24.261 -18.125 1.00 94.93 260  A 1 
ATOM 1992 C CB  . PRO A 1 260  ? 3.909   -21.781 -16.189 1.00 95.81 260  A 1 
ATOM 1993 C CG  . PRO A 1 260  ? 2.570   -21.878 -16.914 1.00 95.41 260  A 1 
ATOM 1994 C CD  . PRO A 1 260  ? 2.868   -21.276 -18.280 1.00 96.20 260  A 1 
ATOM 1995 N N   . LEU A 1 261  ? 6.276   -24.004 -16.834 1.00 95.01 261  A 1 
ATOM 1996 C CA  . LEU A 1 261  ? 6.596   -25.435 -16.830 1.00 94.65 261  A 1 
ATOM 1997 C C   . LEU A 1 261  ? 5.549   -26.250 -16.058 1.00 94.71 261  A 1 
ATOM 1998 O O   . LEU A 1 261  ? 5.253   -27.379 -16.446 1.00 92.45 261  A 1 
ATOM 1999 C CB  . LEU A 1 261  ? 7.998   -25.659 -16.234 1.00 93.65 261  A 1 
ATOM 2000 C CG  . LEU A 1 261  ? 9.156   -25.075 -17.058 1.00 92.31 261  A 1 
ATOM 2001 C CD1 . LEU A 1 261  ? 10.469  -25.316 -16.324 1.00 89.15 261  A 1 
ATOM 2002 C CD2 . LEU A 1 261  ? 9.255   -25.710 -18.450 1.00 89.27 261  A 1 
ATOM 2003 N N   . LEU A 1 262  ? 5.011   -25.685 -14.978 1.00 95.00 262  A 1 
ATOM 2004 C CA  . LEU A 1 262  ? 4.055   -26.335 -14.070 1.00 95.45 262  A 1 
ATOM 2005 C C   . LEU A 1 262  ? 4.442   -27.791 -13.776 1.00 95.38 262  A 1 
ATOM 2006 O O   . LEU A 1 262  ? 3.652   -28.723 -13.979 1.00 93.45 262  A 1 
ATOM 2007 C CB  . LEU A 1 262  ? 2.610   -26.196 -14.593 1.00 94.69 262  A 1 
ATOM 2008 C CG  . LEU A 1 262  ? 2.094   -24.760 -14.723 1.00 93.94 262  A 1 
ATOM 2009 C CD1 . LEU A 1 262  ? 0.658   -24.799 -15.242 1.00 92.07 262  A 1 
ATOM 2010 C CD2 . LEU A 1 262  ? 2.104   -24.004 -13.397 1.00 92.39 262  A 1 
ATOM 2011 N N   . SER A 1 263  ? 5.687   -27.978 -13.363 1.00 95.32 263  A 1 
ATOM 2012 C CA  . SER A 1 263  ? 6.200   -29.297 -13.028 1.00 94.90 263  A 1 
ATOM 2013 C C   . SER A 1 263  ? 5.491   -29.850 -11.792 1.00 95.34 263  A 1 
ATOM 2014 O O   . SER A 1 263  ? 5.023   -29.099 -10.934 1.00 94.73 263  A 1 
ATOM 2015 C CB  . SER A 1 263  ? 7.723   -29.264 -12.860 1.00 93.61 263  A 1 
ATOM 2016 O OG  . SER A 1 263  ? 8.114   -28.772 -11.598 1.00 88.06 263  A 1 
ATOM 2017 N N   . GLU A 1 264  ? 5.438   -31.175 -11.668 1.00 93.96 264  A 1 
ATOM 2018 C CA  . GLU A 1 264  ? 4.907   -31.805 -10.453 1.00 94.06 264  A 1 
ATOM 2019 C C   . GLU A 1 264  ? 5.679   -31.347 -9.203  1.00 94.06 264  A 1 
ATOM 2020 O O   . GLU A 1 264  ? 5.091   -31.148 -8.148  1.00 92.52 264  A 1 
ATOM 2021 C CB  . GLU A 1 264  ? 4.961   -33.329 -10.619 1.00 93.07 264  A 1 
ATOM 2022 C CG  . GLU A 1 264  ? 4.294   -34.055 -9.442  1.00 88.91 264  A 1 
ATOM 2023 C CD  . GLU A 1 264  ? 4.199   -35.574 -9.625  1.00 88.53 264  A 1 
ATOM 2024 O OE1 . GLU A 1 264  ? 3.264   -36.178 -9.049  1.00 80.02 264  A 1 
ATOM 2025 O OE2 . GLU A 1 264  ? 5.082   -36.199 -10.251 1.00 82.30 264  A 1 
ATOM 2026 N N   . TRP A 1 265  ? 6.971   -31.078 -9.341  1.00 93.37 265  A 1 
ATOM 2027 C CA  . TRP A 1 265  ? 7.837   -30.599 -8.258  1.00 92.20 265  A 1 
ATOM 2028 C C   . TRP A 1 265  ? 7.469   -29.192 -7.801  1.00 92.64 265  A 1 
ATOM 2029 O O   . TRP A 1 265  ? 7.368   -28.945 -6.601  1.00 90.82 265  A 1 
ATOM 2030 C CB  . TRP A 1 265  ? 9.292   -30.660 -8.721  1.00 89.96 265  A 1 
ATOM 2031 C CG  . TRP A 1 265  ? 9.674   -31.959 -9.357  1.00 83.09 265  A 1 
ATOM 2032 C CD1 . TRP A 1 265  ? 10.104  -32.125 -10.625 1.00 74.82 265  A 1 
ATOM 2033 C CD2 . TRP A 1 265  ? 9.581   -33.303 -8.791  1.00 81.61 265  A 1 
ATOM 2034 N NE1 . TRP A 1 265  ? 10.286  -33.465 -10.886 1.00 69.30 265  A 1 
ATOM 2035 C CE2 . TRP A 1 265  ? 9.969   -34.241 -9.794  1.00 75.59 265  A 1 
ATOM 2036 C CE3 . TRP A 1 265  ? 9.190   -33.831 -7.542  1.00 73.57 265  A 1 
ATOM 2037 C CZ2 . TRP A 1 265  ? 9.972   -35.626 -9.567  1.00 70.88 265  A 1 
ATOM 2038 C CZ3 . TRP A 1 265  ? 9.187   -35.216 -7.303  1.00 67.85 265  A 1 
ATOM 2039 C CH2 . TRP A 1 265  ? 9.578   -36.114 -8.310  1.00 66.03 265  A 1 
ATOM 2040 N N   . THR A 1 266  ? 7.184   -28.296 -8.748  1.00 93.52 266  A 1 
ATOM 2041 C CA  . THR A 1 266  ? 6.667   -26.953 -8.456  1.00 93.50 266  A 1 
ATOM 2042 C C   . THR A 1 266  ? 5.338   -27.030 -7.718  1.00 93.98 266  A 1 
ATOM 2043 O O   . THR A 1 266  ? 5.163   -26.380 -6.696  1.00 93.18 266  A 1 
ATOM 2044 C CB  . THR A 1 266  ? 6.482   -26.161 -9.752  1.00 92.66 266  A 1 
ATOM 2045 O OG1 . THR A 1 266  ? 7.694   -26.079 -10.462 1.00 85.84 266  A 1 
ATOM 2046 C CG2 . THR A 1 266  ? 5.986   -24.744 -9.507  1.00 85.77 266  A 1 
ATOM 2047 N N   . PHE A 1 267  ? 4.414   -27.880 -8.178  1.00 94.45 267  A 1 
ATOM 2048 C CA  . PHE A 1 267  ? 3.140   -28.093 -7.493  1.00 94.97 267  A 1 
ATOM 2049 C C   . PHE A 1 267  ? 3.326   -28.615 -6.060  1.00 95.04 267  A 1 
ATOM 2050 O O   . PHE A 1 267  ? 2.692   -28.122 -5.135  1.00 94.26 267  A 1 
ATOM 2051 C CB  . PHE A 1 267  ? 2.284   -29.058 -8.316  1.00 95.04 267  A 1 
ATOM 2052 C CG  . PHE A 1 267  ? 0.999   -29.448 -7.617  1.00 95.69 267  A 1 
ATOM 2053 C CD1 . PHE A 1 267  ? 0.872   -30.713 -7.016  1.00 93.56 267  A 1 
ATOM 2054 C CD2 . PHE A 1 267  ? -0.052  -28.522 -7.525  1.00 94.23 267  A 1 
ATOM 2055 C CE1 . PHE A 1 267  ? -0.308  -31.053 -6.338  1.00 93.89 267  A 1 
ATOM 2056 C CE2 . PHE A 1 267  ? -1.232  -28.861 -6.847  1.00 93.53 267  A 1 
ATOM 2057 C CZ  . PHE A 1 267  ? -1.364  -30.128 -6.256  1.00 94.76 267  A 1 
ATOM 2058 N N   . MET A 1 268  ? 4.216   -29.585 -5.860  1.00 94.25 268  A 1 
ATOM 2059 C CA  . MET A 1 268  ? 4.518   -30.129 -4.532  1.00 94.08 268  A 1 
ATOM 2060 C C   . MET A 1 268  ? 5.167   -29.102 -3.591  1.00 93.43 268  A 1 
ATOM 2061 O O   . MET A 1 268  ? 4.989   -29.192 -2.374  1.00 92.00 268  A 1 
ATOM 2062 C CB  . MET A 1 268  ? 5.452   -31.335 -4.673  1.00 94.32 268  A 1 
ATOM 2063 C CG  . MET A 1 268  ? 4.774   -32.583 -5.245  1.00 92.62 268  A 1 
ATOM 2064 S SD  . MET A 1 268  ? 5.913   -33.975 -5.489  1.00 90.45 268  A 1 
ATOM 2065 C CE  . MET A 1 268  ? 6.317   -34.389 -3.771  1.00 78.48 268  A 1 
ATOM 2066 N N   . GLN A 1 269  ? 5.938   -28.163 -4.124  1.00 93.09 269  A 1 
ATOM 2067 C CA  . GLN A 1 269  ? 6.570   -27.089 -3.363  1.00 92.15 269  A 1 
ATOM 2068 C C   . GLN A 1 269  ? 5.571   -25.980 -3.014  1.00 91.99 269  A 1 
ATOM 2069 O O   . GLN A 1 269  ? 5.376   -25.692 -1.832  1.00 91.29 269  A 1 
ATOM 2070 C CB  . GLN A 1 269  ? 7.753   -26.537 -4.169  1.00 90.91 269  A 1 
ATOM 2071 C CG  . GLN A 1 269  ? 8.488   -25.409 -3.429  1.00 85.95 269  A 1 
ATOM 2072 C CD  . GLN A 1 269  ? 9.652   -24.913 -4.264  1.00 84.79 269  A 1 
ATOM 2073 O OE1 . GLN A 1 269  ? 10.654  -25.600 -4.408  1.00 77.12 269  A 1 
ATOM 2074 N NE2 . GLN A 1 269  ? 9.549   -23.752 -4.856  1.00 74.98 269  A 1 
ATOM 2075 N N   . GLU A 1 270  ? 4.953   -25.386 -4.023  1.00 92.62 270  A 1 
ATOM 2076 C CA  . GLU A 1 270  ? 4.125   -24.190 -3.867  1.00 92.39 270  A 1 
ATOM 2077 C C   . GLU A 1 270  ? 2.704   -24.529 -3.402  1.00 92.58 270  A 1 
ATOM 2078 O O   . GLU A 1 270  ? 2.198   -23.892 -2.485  1.00 90.82 270  A 1 
ATOM 2079 C CB  . GLU A 1 270  ? 4.094   -23.385 -5.175  1.00 92.00 270  A 1 
ATOM 2080 C CG  . GLU A 1 270  ? 5.477   -22.858 -5.608  1.00 90.22 270  A 1 
ATOM 2081 C CD  . GLU A 1 270  ? 6.168   -21.989 -4.534  1.00 90.77 270  A 1 
ATOM 2082 O OE1 . GLU A 1 270  ? 7.379   -22.202 -4.288  1.00 84.67 270  A 1 
ATOM 2083 O OE2 . GLU A 1 270  ? 5.510   -21.136 -3.912  1.00 86.62 270  A 1 
ATOM 2084 N N   . GLY A 1 271  ? 2.085   -25.556 -3.958  1.00 92.64 271  A 1 
ATOM 2085 C CA  . GLY A 1 271  ? 0.736   -25.987 -3.591  1.00 92.67 271  A 1 
ATOM 2086 C C   . GLY A 1 271  ? 0.717   -26.789 -2.292  1.00 93.21 271  A 1 
ATOM 2087 O O   . GLY A 1 271  ? 0.622   -26.236 -1.195  1.00 91.84 271  A 1 
ATOM 2088 N N   . HIS A 1 272  ? 0.805   -28.110 -2.415  1.00 94.10 272  A 1 
ATOM 2089 C CA  . HIS A 1 272  ? 0.888   -29.012 -1.269  1.00 94.46 272  A 1 
ATOM 2090 C C   . HIS A 1 272  ? 1.560   -30.341 -1.622  1.00 94.52 272  A 1 
ATOM 2091 O O   . HIS A 1 272  ? 1.564   -30.783 -2.772  1.00 93.34 272  A 1 
ATOM 2092 C CB  . HIS A 1 272  ? -0.510  -29.251 -0.678  1.00 93.77 272  A 1 
ATOM 2093 C CG  . HIS A 1 272  ? -1.373  -30.158 -1.519  1.00 94.50 272  A 1 
ATOM 2094 N ND1 . HIS A 1 272  ? -1.428  -31.535 -1.432  1.00 85.34 272  A 1 
ATOM 2095 C CD2 . HIS A 1 272  ? -2.204  -29.773 -2.535  1.00 86.72 272  A 1 
ATOM 2096 C CE1 . HIS A 1 272  ? -2.279  -31.971 -2.373  1.00 87.78 272  A 1 
ATOM 2097 N NE2 . HIS A 1 272  ? -2.768  -30.931 -3.069  1.00 89.43 272  A 1 
ATOM 2098 N N   . ARG A 1 273  ? 2.068   -31.019 -0.599  1.00 95.21 273  A 1 
ATOM 2099 C CA  . ARG A 1 273  ? 2.561   -32.399 -0.701  1.00 94.54 273  A 1 
ATOM 2100 C C   . ARG A 1 273  ? 2.261   -33.181 0.563   1.00 94.57 273  A 1 
ATOM 2101 O O   . ARG A 1 273  ? 2.182   -32.609 1.652   1.00 93.15 273  A 1 
ATOM 2102 C CB  . ARG A 1 273  ? 4.065   -32.424 -1.031  1.00 92.66 273  A 1 
ATOM 2103 C CG  . ARG A 1 273  ? 4.948   -31.819 0.070   1.00 90.28 273  A 1 
ATOM 2104 C CD  . ARG A 1 273  ? 6.412   -31.837 -0.360  1.00 89.16 273  A 1 
ATOM 2105 N NE  . ARG A 1 273  ? 7.312   -31.277 0.661   1.00 84.15 273  A 1 
ATOM 2106 C CZ  . ARG A 1 273  ? 7.595   -29.991 0.857   1.00 83.42 273  A 1 
ATOM 2107 N NH1 . ARG A 1 273  ? 7.019   -29.034 0.182   1.00 72.62 273  A 1 
ATOM 2108 N NH2 . ARG A 1 273  ? 8.479   -29.652 1.751   1.00 75.62 273  A 1 
ATOM 2109 N N   . LEU A 1 274  ? 2.128   -34.479 0.415   1.00 93.96 274  A 1 
ATOM 2110 C CA  . LEU A 1 274  ? 2.099   -35.424 1.525   1.00 93.44 274  A 1 
ATOM 2111 C C   . LEU A 1 274  ? 3.512   -35.956 1.770   1.00 93.54 274  A 1 
ATOM 2112 O O   . LEU A 1 274  ? 4.249   -36.199 0.820   1.00 92.17 274  A 1 
ATOM 2113 C CB  . LEU A 1 274  ? 1.125   -36.568 1.215   1.00 92.85 274  A 1 
ATOM 2114 C CG  . LEU A 1 274  ? -0.334  -36.128 1.015   1.00 91.20 274  A 1 
ATOM 2115 C CD1 . LEU A 1 274  ? -1.163  -37.345 0.616   1.00 86.98 274  A 1 
ATOM 2116 C CD2 . LEU A 1 274  ? -0.952  -35.519 2.273   1.00 87.20 274  A 1 
ATOM 2117 N N   . PHE A 1 275  ? 3.851   -36.149 3.028   1.00 93.15 275  A 1 
ATOM 2118 C CA  . PHE A 1 275  ? 5.115   -36.766 3.423   1.00 92.72 275  A 1 
ATOM 2119 C C   . PHE A 1 275  ? 4.942   -37.543 4.727   1.00 92.73 275  A 1 
ATOM 2120 O O   . PHE A 1 275  ? 4.068   -37.228 5.537   1.00 91.38 275  A 1 
ATOM 2121 C CB  . PHE A 1 275  ? 6.215   -35.696 3.539   1.00 91.49 275  A 1 
ATOM 2122 C CG  . PHE A 1 275  ? 6.078   -34.747 4.716   1.00 90.97 275  A 1 
ATOM 2123 C CD1 . PHE A 1 275  ? 5.154   -33.685 4.673   1.00 89.06 275  A 1 
ATOM 2124 C CD2 . PHE A 1 275  ? 6.873   -34.928 5.860   1.00 89.03 275  A 1 
ATOM 2125 C CE1 . PHE A 1 275  ? 5.025   -32.815 5.766   1.00 87.10 275  A 1 
ATOM 2126 C CE2 . PHE A 1 275  ? 6.745   -34.055 6.954   1.00 88.21 275  A 1 
ATOM 2127 C CZ  . PHE A 1 275  ? 5.819   -32.997 6.908   1.00 88.02 275  A 1 
ATOM 2128 N N   . PHE A 1 276  ? 5.765   -38.559 4.935   1.00 90.45 276  A 1 
ATOM 2129 C CA  . PHE A 1 276  ? 5.821   -39.287 6.200   1.00 89.35 276  A 1 
ATOM 2130 C C   . PHE A 1 276  ? 6.831   -38.614 7.130   1.00 87.51 276  A 1 
ATOM 2131 O O   . PHE A 1 276  ? 8.012   -38.519 6.806   1.00 83.07 276  A 1 
ATOM 2132 C CB  . PHE A 1 276  ? 6.130   -40.762 5.944   1.00 88.88 276  A 1 
ATOM 2133 C CG  . PHE A 1 276  ? 4.969   -41.502 5.308   1.00 89.56 276  A 1 
ATOM 2134 C CD1 . PHE A 1 276  ? 3.900   -41.943 6.106   1.00 87.04 276  A 1 
ATOM 2135 C CD2 . PHE A 1 276  ? 4.942   -41.720 3.920   1.00 87.31 276  A 1 
ATOM 2136 C CE1 . PHE A 1 276  ? 2.809   -42.605 5.522   1.00 86.65 276  A 1 
ATOM 2137 C CE2 . PHE A 1 276  ? 3.851   -42.380 3.335   1.00 87.02 276  A 1 
ATOM 2138 C CZ  . PHE A 1 276  ? 2.783   -42.824 4.135   1.00 88.27 276  A 1 
ATOM 2139 N N   . SER A 1 277  ? 6.357   -38.121 8.275   1.00 86.75 277  A 1 
ATOM 2140 C CA  . SER A 1 277  ? 7.242   -37.607 9.318   1.00 83.32 277  A 1 
ATOM 2141 C C   . SER A 1 277  ? 7.825   -38.780 10.109  1.00 80.32 277  A 1 
ATOM 2142 O O   . SER A 1 277  ? 7.070   -39.540 10.721  1.00 72.04 277  A 1 
ATOM 2143 C CB  . SER A 1 277  ? 6.502   -36.625 10.231  1.00 78.67 277  A 1 
ATOM 2144 O OG  . SER A 1 277  ? 5.396   -37.235 10.858  1.00 69.60 277  A 1 
ATOM 2145 N N   . SER A 1 278  ? 9.150   -38.932 10.116  1.00 75.45 278  A 1 
ATOM 2146 C CA  . SER A 1 278  ? 9.817   -39.936 10.948  1.00 71.42 278  A 1 
ATOM 2147 C C   . SER A 1 278  ? 9.826   -39.504 12.417  1.00 68.90 278  A 1 
ATOM 2148 O O   . SER A 1 278  ? 10.104  -38.348 12.742  1.00 60.10 278  A 1 
ATOM 2149 C CB  . SER A 1 278  ? 11.229  -40.234 10.426  1.00 63.65 278  A 1 
ATOM 2150 O OG  . SER A 1 278  ? 12.069  -39.108 10.537  1.00 56.46 278  A 1 
ATOM 2151 N N   . CYS A 1 279  ? 9.567   -40.441 13.342  1.00 54.38 279  A 1 
ATOM 2152 C CA  . CYS A 1 279  ? 9.782   -40.197 14.774  1.00 52.53 279  A 1 
ATOM 2153 C C   . CYS A 1 279  ? 11.263  -39.927 15.118  1.00 51.61 279  A 1 
ATOM 2154 O O   . CYS A 1 279  ? 11.549  -39.389 16.185  1.00 48.25 279  A 1 
ATOM 2155 C CB  . CYS A 1 279  ? 9.230   -41.379 15.581  1.00 47.13 279  A 1 
ATOM 2156 S SG  . CYS A 1 279  ? 7.416   -41.310 15.622  1.00 40.69 279  A 1 
ATOM 2157 N N   . GLU A 1 280  ? 12.208  -40.226 14.216  1.00 41.59 280  A 1 
ATOM 2158 C CA  . GLU A 1 280  ? 13.636  -39.922 14.404  1.00 40.96 280  A 1 
ATOM 2159 C C   . GLU A 1 280  ? 13.951  -38.417 14.352  1.00 41.48 280  A 1 
ATOM 2160 O O   . GLU A 1 280  ? 14.883  -37.980 15.033  1.00 39.16 280  A 1 
ATOM 2161 C CB  . GLU A 1 280  ? 14.496  -40.660 13.372  1.00 36.91 280  A 1 
ATOM 2162 C CG  . GLU A 1 280  ? 14.502  -42.183 13.578  1.00 31.13 280  A 1 
ATOM 2163 C CD  . GLU A 1 280  ? 15.537  -42.882 12.681  1.00 27.33 280  A 1 
ATOM 2164 O OE1 . GLU A 1 280  ? 15.924  -44.016 13.036  1.00 23.24 280  A 1 
ATOM 2165 O OE2 . GLU A 1 280  ? 15.965  -42.273 11.671  1.00 26.99 280  A 1 
ATOM 2166 N N   . GLU A 1 281  ? 13.161  -37.590 13.665  1.00 43.63 281  A 1 
ATOM 2167 C CA  . GLU A 1 281  ? 13.262  -36.122 13.799  1.00 43.37 281  A 1 
ATOM 2168 C C   . GLU A 1 281  ? 12.790  -35.630 15.182  1.00 42.87 281  A 1 
ATOM 2169 O O   . GLU A 1 281  ? 13.181  -34.543 15.611  1.00 40.90 281  A 1 
ATOM 2170 C CB  . GLU A 1 281  ? 12.511  -35.385 12.679  1.00 41.82 281  A 1 
ATOM 2171 C CG  . GLU A 1 281  ? 13.291  -35.347 11.349  1.00 37.10 281  A 1 
ATOM 2172 C CD  . GLU A 1 281  ? 12.679  -34.354 10.340  1.00 34.12 281  A 1 
ATOM 2173 O OE1 . GLU A 1 281  ? 13.462  -33.757 9.555   1.00 31.78 281  A 1 
ATOM 2174 O OE2 . GLU A 1 281  ? 11.449  -34.140 10.397  1.00 33.23 281  A 1 
ATOM 2175 N N   . LYS A 1 282  ? 12.017  -36.430 15.922  1.00 36.54 282  A 1 
ATOM 2176 C CA  . LYS A 1 282  ? 11.731  -36.180 17.345  1.00 36.84 282  A 1 
ATOM 2177 C C   . LYS A 1 282  ? 12.945  -36.481 18.237  1.00 36.39 282  A 1 
ATOM 2178 O O   . LYS A 1 282  ? 13.134  -35.773 19.219  1.00 34.85 282  A 1 
ATOM 2179 C CB  . LYS A 1 282  ? 10.502  -36.975 17.822  1.00 34.49 282  A 1 
ATOM 2180 C CG  . LYS A 1 282  ? 9.135   -36.489 17.303  1.00 30.94 282  A 1 
ATOM 2181 C CD  . LYS A 1 282  ? 8.040   -37.384 17.912  1.00 29.05 282  A 1 
ATOM 2182 C CE  . LYS A 1 282  ? 6.601   -36.960 17.630  1.00 26.34 282  A 1 
ATOM 2183 N NZ  . LYS A 1 282  ? 5.656   -37.918 18.290  1.00 25.10 282  A 1 
ATOM 2184 N N   . ASN A 1 283  ? 13.772  -37.471 17.900  1.00 31.70 283  A 1 
ATOM 2185 C CA  . ASN A 1 283  ? 14.829  -38.008 18.774  1.00 32.51 283  A 1 
ATOM 2186 C C   . ASN A 1 283  ? 16.271  -37.604 18.405  1.00 32.67 283  A 1 
ATOM 2187 O O   . ASN A 1 283  ? 17.166  -37.739 19.242  1.00 31.00 283  A 1 
ATOM 2188 C CB  . ASN A 1 283  ? 14.682  -39.540 18.854  1.00 30.26 283  A 1 
ATOM 2189 C CG  . ASN A 1 283  ? 13.558  -40.006 19.768  1.00 26.35 283  A 1 
ATOM 2190 O OD1 . ASN A 1 283  ? 12.897  -39.247 20.454  1.00 23.96 283  A 1 
ATOM 2191 N ND2 . ASN A 1 283  ? 13.298  -41.289 19.815  1.00 23.26 283  A 1 
ATOM 2192 N N   . LYS A 1 284  ? 16.546  -37.055 17.220  1.00 32.55 284  A 1 
ATOM 2193 C CA  . LYS A 1 284  ? 17.907  -36.596 16.850  1.00 33.00 284  A 1 
ATOM 2194 C C   . LYS A 1 284  ? 18.430  -35.408 17.671  1.00 32.22 284  A 1 
ATOM 2195 O O   . LYS A 1 284  ? 19.613  -35.098 17.579  1.00 30.89 284  A 1 
ATOM 2196 C CB  . LYS A 1 284  ? 18.018  -36.351 15.337  1.00 31.47 284  A 1 
ATOM 2197 C CG  . LYS A 1 284  ? 18.609  -37.576 14.632  1.00 28.10 284  A 1 
ATOM 2198 C CD  . LYS A 1 284  ? 18.732  -37.342 13.122  1.00 26.92 284  A 1 
ATOM 2199 C CE  . LYS A 1 284  ? 19.377  -38.566 12.465  1.00 23.49 284  A 1 
ATOM 2200 N NZ  . LYS A 1 284  ? 19.373  -38.472 10.988  1.00 22.70 284  A 1 
ATOM 2201 N N   . PHE A 1 285  ? 17.583  -34.784 18.498  1.00 29.72 285  A 1 
ATOM 2202 C CA  . PHE A 1 285  ? 17.997  -33.745 19.448  1.00 30.29 285  A 1 
ATOM 2203 C C   . PHE A 1 285  ? 18.333  -34.276 20.855  1.00 29.62 285  A 1 
ATOM 2204 O O   . PHE A 1 285  ? 18.787  -33.498 21.692  1.00 28.43 285  A 1 
ATOM 2205 C CB  . PHE A 1 285  ? 16.958  -32.619 19.461  1.00 27.62 285  A 1 
ATOM 2206 C CG  . PHE A 1 285  ? 17.122  -31.655 18.297  1.00 25.73 285  A 1 
ATOM 2207 C CD1 . PHE A 1 285  ? 18.072  -30.616 18.386  1.00 23.68 285  A 1 
ATOM 2208 C CD2 . PHE A 1 285  ? 16.356  -31.799 17.126  1.00 23.83 285  A 1 
ATOM 2209 C CE1 . PHE A 1 285  ? 18.251  -29.726 17.314  1.00 22.62 285  A 1 
ATOM 2210 C CE2 . PHE A 1 285  ? 16.540  -30.910 16.050  1.00 23.50 285  A 1 
ATOM 2211 C CZ  . PHE A 1 285  ? 17.483  -29.872 16.144  1.00 24.75 285  A 1 
ATOM 2212 N N   . GLU A 1 286  ? 18.172  -35.580 21.133  1.00 23.35 286  A 1 
ATOM 2213 C CA  . GLU A 1 286  ? 18.534  -36.173 22.439  1.00 23.27 286  A 1 
ATOM 2214 C C   . GLU A 1 286  ? 19.955  -36.775 22.485  1.00 22.81 286  A 1 
ATOM 2215 O O   . GLU A 1 286  ? 20.458  -37.030 23.573  1.00 22.35 286  A 1 
ATOM 2216 C CB  . GLU A 1 286  ? 17.443  -37.151 22.923  1.00 22.76 286  A 1 
ATOM 2217 C CG  . GLU A 1 286  ? 16.244  -36.379 23.516  1.00 20.92 286  A 1 
ATOM 2218 C CD  . GLU A 1 286  ? 15.140  -37.259 24.132  1.00 19.49 286  A 1 
ATOM 2219 O OE1 . GLU A 1 286  ? 14.294  -36.662 24.854  1.00 17.64 286  A 1 
ATOM 2220 O OE2 . GLU A 1 286  ? 15.104  -38.476 23.852  1.00 20.24 286  A 1 
ATOM 2221 N N   . PHE A 1 287  ? 20.658  -36.926 21.355  1.00 21.37 287  A 1 
ATOM 2222 C CA  . PHE A 1 287  ? 21.986  -37.561 21.310  1.00 22.44 287  A 1 
ATOM 2223 C C   . PHE A 1 287  ? 23.045  -36.693 20.616  1.00 22.14 287  A 1 
ATOM 2224 O O   . PHE A 1 287  ? 23.569  -37.043 19.563  1.00 21.04 287  A 1 
ATOM 2225 C CB  . PHE A 1 287  ? 21.872  -38.981 20.734  1.00 20.16 287  A 1 
ATOM 2226 C CG  . PHE A 1 287  ? 21.410  -40.016 21.746  1.00 17.99 287  A 1 
ATOM 2227 C CD1 . PHE A 1 287  ? 22.354  -40.616 22.606  1.00 15.86 287  A 1 
ATOM 2228 C CD2 . PHE A 1 287  ? 20.055  -40.381 21.830  1.00 16.14 287  A 1 
ATOM 2229 C CE1 . PHE A 1 287  ? 21.942  -41.578 23.541  1.00 15.22 287  A 1 
ATOM 2230 C CE2 . PHE A 1 287  ? 19.645  -41.339 22.770  1.00 15.87 287  A 1 
ATOM 2231 C CZ  . PHE A 1 287  ? 20.585  -41.939 23.624  1.00 16.54 287  A 1 
ATOM 2232 N N   . SER A 1 288  ? 23.394  -35.564 21.235  1.00 22.91 288  A 1 
ATOM 2233 C CA  . SER A 1 288  ? 24.673  -34.877 20.954  1.00 24.69 288  A 1 
ATOM 2234 C C   . SER A 1 288  ? 25.281  -34.174 22.176  1.00 24.51 288  A 1 
ATOM 2235 O O   . SER A 1 288  ? 26.105  -33.279 22.036  1.00 24.03 288  A 1 
ATOM 2236 C CB  . SER A 1 288  ? 24.589  -33.970 19.717  1.00 23.43 288  A 1 
ATOM 2237 O OG  . SER A 1 288  ? 23.744  -32.869 19.944  1.00 21.03 288  A 1 
ATOM 2238 N N   . ARG A 1 289  ? 24.880  -34.586 23.396  1.00 19.75 289  A 1 
ATOM 2239 C CA  . ARG A 1 289  ? 25.562  -34.177 24.634  1.00 23.29 289  A 1 
ATOM 2240 C C   . ARG A 1 289  ? 25.559  -35.328 25.639  1.00 22.93 289  A 1 
ATOM 2241 O O   . ARG A 1 289  ? 24.769  -35.305 26.563  1.00 21.57 289  A 1 
ATOM 2242 C CB  . ARG A 1 289  ? 24.903  -32.931 25.252  1.00 22.01 289  A 1 
ATOM 2243 C CG  . ARG A 1 289  ? 25.308  -31.621 24.577  1.00 19.60 289  A 1 
ATOM 2244 C CD  . ARG A 1 289  ? 24.755  -30.454 25.402  1.00 18.32 289  A 1 
ATOM 2245 N NE  . ARG A 1 289  ? 25.216  -29.160 24.874  1.00 16.67 289  A 1 
ATOM 2246 C CZ  . ARG A 1 289  ? 24.856  -27.972 25.322  1.00 16.31 289  A 1 
ATOM 2247 N NH1 . ARG A 1 289  ? 24.011  -27.839 26.309  1.00 15.87 289  A 1 
ATOM 2248 N NH2 . ARG A 1 289  ? 25.338  -26.890 24.781  1.00 15.11 289  A 1 
ATOM 2249 N N   . GLU A 1 290  ? 26.433  -36.304 25.446  1.00 19.71 290  A 1 
ATOM 2250 C CA  . GLU A 1 290  ? 26.872  -37.202 26.529  1.00 21.24 290  A 1 
ATOM 2251 C C   . GLU A 1 290  ? 28.097  -38.028 26.075  1.00 20.13 290  A 1 
ATOM 2252 O O   . GLU A 1 290  ? 28.023  -39.213 25.802  1.00 20.06 290  A 1 
ATOM 2253 C CB  . GLU A 1 290  ? 25.718  -38.061 27.095  1.00 20.88 290  A 1 
ATOM 2254 C CG  . GLU A 1 290  ? 25.383  -37.624 28.547  1.00 19.14 290  A 1 
ATOM 2255 C CD  . GLU A 1 290  ? 24.101  -38.261 29.110  1.00 18.08 290  A 1 
ATOM 2256 O OE1 . GLU A 1 290  ? 23.505  -37.643 30.021  1.00 16.24 290  A 1 
ATOM 2257 O OE2 . GLU A 1 290  ? 23.751  -39.378 28.665  1.00 19.19 290  A 1 
ATOM 2258 N N   . GLU A 1 291  ? 29.243  -37.378 25.976  1.00 18.45 291  A 1 
ATOM 2259 C CA  . GLU A 1 291  ? 30.538  -37.981 26.300  1.00 20.17 291  A 1 
ATOM 2260 C C   . GLU A 1 291  ? 31.263  -36.961 27.180  1.00 19.23 291  A 1 
ATOM 2261 O O   . GLU A 1 291  ? 31.942  -36.078 26.677  1.00 18.85 291  A 1 
ATOM 2262 C CB  . GLU A 1 291  ? 31.372  -38.367 25.055  1.00 19.56 291  A 1 
ATOM 2263 C CG  . GLU A 1 291  ? 31.032  -39.765 24.507  1.00 17.56 291  A 1 
ATOM 2264 C CD  . GLU A 1 291  ? 32.015  -40.280 23.437  1.00 16.29 291  A 1 
ATOM 2265 O OE1 . GLU A 1 291  ? 31.999  -41.511 23.188  1.00 14.77 291  A 1 
ATOM 2266 O OE2 . GLU A 1 291  ? 32.777  -39.475 22.861  1.00 17.79 291  A 1 
ATOM 2267 N N   . ASP A 1 292  ? 30.974  -37.010 28.474  1.00 18.10 292  A 1 
ATOM 2268 C CA  . ASP A 1 292  ? 31.957  -36.832 29.546  1.00 20.59 292  A 1 
ATOM 2269 C C   . ASP A 1 292  ? 31.282  -36.900 30.932  1.00 19.71 292  A 1 
ATOM 2270 O O   . ASP A 1 292  ? 30.558  -35.996 31.345  1.00 18.70 292  A 1 
ATOM 2271 C CB  . ASP A 1 292  ? 32.798  -35.539 29.405  1.00 19.54 292  A 1 
ATOM 2272 C CG  . ASP A 1 292  ? 34.112  -35.726 28.614  1.00 17.20 292  A 1 
ATOM 2273 O OD1 . ASP A 1 292  ? 34.611  -36.883 28.557  1.00 16.38 292  A 1 
ATOM 2274 O OD2 . ASP A 1 292  ? 34.686  -34.698 28.185  1.00 16.00 292  A 1 
ATOM 2275 N N   . LEU A 1 293  ? 31.595  -37.992 31.658  1.00 16.12 293  A 1 
ATOM 2276 C CA  . LEU A 1 293  ? 31.748  -38.092 33.115  1.00 20.98 293  A 1 
ATOM 2277 C C   . LEU A 1 293  ? 30.509  -37.913 34.033  1.00 19.78 293  A 1 
ATOM 2278 O O   . LEU A 1 293  ? 30.179  -36.806 34.439  1.00 19.59 293  A 1 
ATOM 2279 C CB  . LEU A 1 293  ? 32.893  -37.141 33.530  1.00 20.01 293  A 1 
ATOM 2280 C CG  . LEU A 1 293  ? 34.273  -37.467 32.916  1.00 18.46 293  A 1 
ATOM 2281 C CD1 . LEU A 1 293  ? 35.187  -36.247 32.989  1.00 17.77 293  A 1 
ATOM 2282 C CD2 . LEU A 1 293  ? 34.943  -38.626 33.648  1.00 20.68 293  A 1 
ATOM 2283 N N   . TYR A 1 294  ? 29.910  -39.011 34.538  1.00 18.71 294  A 1 
ATOM 2284 C CA  . TYR A 1 294  ? 30.152  -39.591 35.884  1.00 24.26 294  A 1 
ATOM 2285 C C   . TYR A 1 294  ? 29.060  -40.611 36.271  1.00 23.02 294  A 1 
ATOM 2286 O O   . TYR A 1 294  ? 27.872  -40.403 36.060  1.00 22.19 294  A 1 
ATOM 2287 C CB  . TYR A 1 294  ? 30.291  -38.559 37.026  1.00 22.93 294  A 1 
ATOM 2288 C CG  . TYR A 1 294  ? 31.716  -38.454 37.573  1.00 20.57 294  A 1 
ATOM 2289 C CD1 . TYR A 1 294  ? 32.132  -39.312 38.611  1.00 18.77 294  A 1 
ATOM 2290 C CD2 . TYR A 1 294  ? 32.629  -37.537 37.028  1.00 18.43 294  A 1 
ATOM 2291 C CE1 . TYR A 1 294  ? 33.458  -39.254 39.092  1.00 18.34 294  A 1 
ATOM 2292 C CE2 . TYR A 1 294  ? 33.958  -37.481 37.507  1.00 19.61 294  A 1 
ATOM 2293 C CZ  . TYR A 1 294  ? 34.371  -38.339 38.537  1.00 20.66 294  A 1 
ATOM 2294 O OH  . TYR A 1 294  ? 35.649  -38.289 38.997  1.00 21.40 294  A 1 
ATOM 2295 N N   . GLN A 1 295  ? 29.503  -41.715 36.904  1.00 19.90 295  A 1 
ATOM 2296 C CA  . GLN A 1 295  ? 28.666  -42.735 37.547  1.00 24.15 295  A 1 
ATOM 2297 C C   . GLN A 1 295  ? 27.980  -42.189 38.815  1.00 23.45 295  A 1 
ATOM 2298 O O   . GLN A 1 295  ? 28.641  -41.569 39.646  1.00 22.90 295  A 1 
ATOM 2299 C CB  . GLN A 1 295  ? 29.567  -43.915 37.957  1.00 23.46 295  A 1 
ATOM 2300 C CG  . GLN A 1 295  ? 30.117  -44.732 36.782  1.00 21.08 295  A 1 
ATOM 2301 C CD  . GLN A 1 295  ? 31.147  -45.783 37.203  1.00 18.85 295  A 1 
ATOM 2302 O OE1 . GLN A 1 295  ? 31.716  -45.779 38.279  1.00 19.22 295  A 1 
ATOM 2303 N NE2 . GLN A 1 295  ? 31.460  -46.728 36.341  1.00 20.54 295  A 1 
ATOM 2304 N N   . GLY A 1 296  ? 26.692  -42.512 39.005  1.00 20.21 296  A 1 
ATOM 2305 C CA  . GLY A 1 296  ? 25.961  -42.275 40.254  1.00 26.32 296  A 1 
ATOM 2306 C C   . GLY A 1 296  ? 24.534  -42.825 40.202  1.00 26.35 296  A 1 
ATOM 2307 O O   . GLY A 1 296  ? 23.777  -42.475 39.312  1.00 25.45 296  A 1 
ATOM 2308 N N   . GLU A 1 297  ? 24.214  -43.719 41.144  1.00 21.80 297  A 1 
ATOM 2309 C CA  . GLU A 1 297  ? 23.018  -44.570 41.239  1.00 26.50 297  A 1 
ATOM 2310 C C   . GLU A 1 297  ? 21.669  -43.817 41.314  1.00 25.37 297  A 1 
ATOM 2311 O O   . GLU A 1 297  ? 21.533  -42.808 42.007  1.00 25.10 297  A 1 
ATOM 2312 C CB  . GLU A 1 297  ? 23.190  -45.441 42.499  1.00 25.66 297  A 1 
ATOM 2313 C CG  . GLU A 1 297  ? 24.381  -46.425 42.422  1.00 22.85 297  A 1 
ATOM 2314 C CD  . GLU A 1 297  ? 24.746  -47.070 43.772  1.00 21.15 297  A 1 
ATOM 2315 O OE1 . GLU A 1 297  ? 25.113  -48.269 43.764  1.00 19.06 297  A 1 
ATOM 2316 O OE2 . GLU A 1 297  ? 24.718  -46.359 44.797  1.00 23.71 297  A 1 
ATOM 2317 N N   . GLU A 1 298  ? 20.636  -44.375 40.660  1.00 22.42 298  A 1 
ATOM 2318 C CA  . GLU A 1 298  ? 19.217  -44.009 40.808  1.00 28.04 298  A 1 
ATOM 2319 C C   . GLU A 1 298  ? 18.609  -44.478 42.153  1.00 27.09 298  A 1 
ATOM 2320 O O   . GLU A 1 298  ? 19.082  -45.442 42.757  1.00 26.86 298  A 1 
ATOM 2321 C CB  . GLU A 1 298  ? 18.378  -44.655 39.688  1.00 27.83 298  A 1 
ATOM 2322 C CG  . GLU A 1 298  ? 18.546  -44.081 38.280  1.00 24.68 298  A 1 
ATOM 2323 C CD  . GLU A 1 298  ? 17.446  -44.598 37.324  1.00 22.46 298  A 1 
ATOM 2324 O OE1 . GLU A 1 298  ? 17.213  -43.924 36.296  1.00 20.65 298  A 1 
ATOM 2325 O OE2 . GLU A 1 298  ? 16.808  -45.635 37.641  1.00 25.11 298  A 1 
ATOM 2326 N N   . PRO A 1 299  ? 17.452  -43.880 42.529  1.00 22.65 299  A 1 
ATOM 2327 C CA  . PRO A 1 299  ? 16.279  -44.740 42.733  1.00 26.98 299  A 1 
ATOM 2328 C C   . PRO A 1 299  ? 15.012  -44.242 42.017  1.00 27.52 299  A 1 
ATOM 2329 O O   . PRO A 1 299  ? 14.685  -43.062 41.994  1.00 27.15 299  A 1 
ATOM 2330 C CB  . PRO A 1 299  ? 16.094  -44.819 44.241  1.00 24.09 299  A 1 
ATOM 2331 C CG  . PRO A 1 299  ? 16.586  -43.456 44.737  1.00 24.38 299  A 1 
ATOM 2332 C CD  . PRO A 1 299  ? 17.439  -42.889 43.591  1.00 27.17 299  A 1 
ATOM 2333 N N   . GLY A 1 300  ? 14.296  -45.227 41.445  1.00 24.35 300  A 1 
ATOM 2334 C CA  . GLY A 1 300  ? 13.262  -45.083 40.433  1.00 31.16 300  A 1 
ATOM 2335 C C   . GLY A 1 300  ? 11.948  -44.396 40.815  1.00 31.86 300  A 1 
ATOM 2336 O O   . GLY A 1 300  ? 11.479  -44.412 41.952  1.00 30.58 300  A 1 
ATOM 2337 N N   . VAL A 1 301  ? 11.308  -43.897 39.773  1.00 24.98 301  A 1 
ATOM 2338 C CA  . VAL A 1 301  ? 9.891   -43.511 39.682  1.00 31.47 301  A 1 
ATOM 2339 C C   . VAL A 1 301  ? 9.270   -44.335 38.541  1.00 31.33 301  A 1 
ATOM 2340 O O   . VAL A 1 301  ? 9.927   -44.513 37.517  1.00 30.69 301  A 1 
ATOM 2341 C CB  . VAL A 1 301  ? 9.759   -41.992 39.453  1.00 29.69 301  A 1 
ATOM 2342 C CG1 . VAL A 1 301  ? 8.302   -41.536 39.311  1.00 26.24 301  A 1 
ATOM 2343 C CG2 . VAL A 1 301  ? 10.366  -41.202 40.623  1.00 27.34 301  A 1 
ATOM 2344 N N   . PRO A 1 302  ? 8.049   -44.895 38.689  1.00 27.06 302  A 1 
ATOM 2345 C CA  . PRO A 1 302  ? 7.482   -45.825 37.710  1.00 30.38 302  A 1 
ATOM 2346 C C   . PRO A 1 302  ? 7.001   -45.122 36.425  1.00 30.88 302  A 1 
ATOM 2347 O O   . PRO A 1 302  ? 6.592   -43.959 36.485  1.00 29.97 302  A 1 
ATOM 2348 C CB  . PRO A 1 302  ? 6.335   -46.525 38.444  1.00 27.84 302  A 1 
ATOM 2349 C CG  . PRO A 1 302  ? 5.866   -45.472 39.443  1.00 28.02 302  A 1 
ATOM 2350 C CD  . PRO A 1 302  ? 7.147   -44.731 39.817  1.00 30.86 302  A 1 
ATOM 2351 N N   . PRO A 1 303  ? 6.987   -45.811 35.265  1.00 26.84 303  A 1 
ATOM 2352 C CA  . PRO A 1 303  ? 6.620   -45.209 33.990  1.00 28.98 303  A 1 
ATOM 2353 C C   . PRO A 1 303  ? 5.104   -45.021 33.879  1.00 29.47 303  A 1 
ATOM 2354 O O   . PRO A 1 303  ? 4.323   -45.958 34.055  1.00 28.67 303  A 1 
ATOM 2355 C CB  . PRO A 1 303  ? 7.178   -46.151 32.920  1.00 26.83 303  A 1 
ATOM 2356 C CG  . PRO A 1 303  ? 7.128   -47.522 33.593  1.00 27.58 303  A 1 
ATOM 2357 C CD  . PRO A 1 303  ? 7.347   -47.210 35.075  1.00 29.94 303  A 1 
ATOM 2358 N N   . SER A 1 304  ? 4.669   -43.806 33.552  1.00 26.84 304  A 1 
ATOM 2359 C CA  . SER A 1 304  ? 3.305   -43.515 33.118  1.00 31.13 304  A 1 
ATOM 2360 C C   . SER A 1 304  ? 3.101   -43.963 31.673  1.00 31.45 304  A 1 
ATOM 2361 O O   . SER A 1 304  ? 3.770   -43.467 30.768  1.00 29.99 304  A 1 
ATOM 2362 C CB  . SER A 1 304  ? 2.998   -42.024 33.280  1.00 28.72 304  A 1 
ATOM 2363 O OG  . SER A 1 304  ? 3.929   -41.242 32.567  1.00 25.02 304  A 1 
ATOM 2364 N N   . SER A 1 305  ? 2.159   -44.892 31.514  1.00 26.06 305  A 1 
ATOM 2365 C CA  . SER A 1 305  ? 1.348   -45.240 30.338  1.00 29.79 305  A 1 
ATOM 2366 C C   . SER A 1 305  ? 1.943   -45.026 28.944  1.00 30.42 305  A 1 
ATOM 2367 O O   . SER A 1 305  ? 2.006   -43.911 28.426  1.00 28.72 305  A 1 
ATOM 2368 C CB  . SER A 1 305  ? -0.009  -44.550 30.447  1.00 27.02 305  A 1 
ATOM 2369 O OG  . SER A 1 305  ? 0.143   -43.160 30.560  1.00 23.59 305  A 1 
ATOM 2370 N N   . ALA A 1 306  ? 2.237   -46.141 28.316  1.00 28.55 306  A 1 
ATOM 2371 C CA  . ALA A 1 306  ? 2.453   -46.318 26.893  1.00 30.40 306  A 1 
ATOM 2372 C C   . ALA A 1 306  ? 1.271   -45.811 26.052  1.00 30.76 306  A 1 
ATOM 2373 O O   . ALA A 1 306  ? 0.151   -46.273 26.250  1.00 29.94 306  A 1 
ATOM 2374 C CB  . ALA A 1 306  ? 2.647   -47.828 26.672  1.00 27.93 306  A 1 
ATOM 2375 N N   . ASP A 1 307  ? 1.559   -44.926 25.099  1.00 35.17 307  A 1 
ATOM 2376 C CA  . ASP A 1 307  ? 0.924   -44.843 23.774  1.00 36.18 307  A 1 
ATOM 2377 C C   . ASP A 1 307  ? 1.748   -43.918 22.848  1.00 36.82 307  A 1 
ATOM 2378 O O   . ASP A 1 307  ? 1.240   -42.987 22.234  1.00 34.54 307  A 1 
ATOM 2379 C CB  . ASP A 1 307  ? -0.574  -44.455 23.847  1.00 32.73 307  A 1 
ATOM 2380 C CG  . ASP A 1 307  ? -1.544  -45.652 23.779  1.00 28.93 307  A 1 
ATOM 2381 O OD1 . ASP A 1 307  ? -1.122  -46.760 23.365  1.00 26.38 307  A 1 
ATOM 2382 O OD2 . ASP A 1 307  ? -2.749  -45.420 24.050  1.00 25.47 307  A 1 
ATOM 2383 N N   . ASP A 1 308  ? 3.042   -44.155 22.740  1.00 38.38 308  A 1 
ATOM 2384 C CA  . ASP A 1 308  ? 3.862   -43.611 21.645  1.00 39.63 308  A 1 
ATOM 2385 C C   . ASP A 1 308  ? 4.591   -44.790 20.981  1.00 39.84 308  A 1 
ATOM 2386 O O   . ASP A 1 308  ? 5.791   -45.003 21.129  1.00 37.99 308  A 1 
ATOM 2387 C CB  . ASP A 1 308  ? 4.766   -42.434 22.100  1.00 36.95 308  A 1 
ATOM 2388 C CG  . ASP A 1 308  ? 5.108   -41.409 20.977  1.00 33.07 308  A 1 
ATOM 2389 O OD1 . ASP A 1 308  ? 4.475   -41.437 19.896  1.00 30.76 308  A 1 
ATOM 2390 O OD2 . ASP A 1 308  ? 5.961   -40.513 21.200  1.00 29.36 308  A 1 
ATOM 2391 N N   . GLN A 1 309  ? 3.801   -45.625 20.295  1.00 44.07 309  A 1 
ATOM 2392 C CA  . GLN A 1 309  ? 4.379   -46.568 19.345  1.00 46.12 309  A 1 
ATOM 2393 C C   . GLN A 1 309  ? 4.865   -45.749 18.153  1.00 48.29 309  A 1 
ATOM 2394 O O   . GLN A 1 309  ? 4.054   -45.165 17.439  1.00 45.59 309  A 1 
ATOM 2395 C CB  . GLN A 1 309  ? 3.377   -47.654 18.917  1.00 43.12 309  A 1 
ATOM 2396 C CG  . GLN A 1 309  ? 3.118   -48.672 20.034  1.00 39.13 309  A 1 
ATOM 2397 C CD  . GLN A 1 309  ? 2.309   -49.887 19.579  1.00 34.83 309  A 1 
ATOM 2398 O OE1 . GLN A 1 309  ? 2.006   -50.107 18.420  1.00 32.55 309  A 1 
ATOM 2399 N NE2 . GLN A 1 309  ? 1.938   -50.761 20.494  1.00 33.75 309  A 1 
ATOM 2400 N N   . GLY A 1 310  ? 6.170   -45.694 17.970  1.00 51.67 310  A 1 
ATOM 2401 C CA  . GLY A 1 310  ? 6.892   -44.974 16.920  1.00 55.00 310  A 1 
ATOM 2402 C C   . GLY A 1 310  ? 6.521   -45.392 15.492  1.00 59.22 310  A 1 
ATOM 2403 O O   . GLY A 1 310  ? 7.302   -46.041 14.810  1.00 55.41 310  A 1 
ATOM 2404 N N   . GLY A 1 311  ? 5.321   -45.027 15.058  1.00 65.06 311  A 1 
ATOM 2405 C CA  . GLY A 1 311  ? 4.859   -45.116 13.685  1.00 69.02 311  A 1 
ATOM 2406 C C   . GLY A 1 311  ? 5.060   -43.784 12.958  1.00 73.66 311  A 1 
ATOM 2407 O O   . GLY A 1 311  ? 4.775   -42.721 13.503  1.00 68.51 311  A 1 
ATOM 2408 N N   . GLU A 1 312  ? 5.533   -43.844 11.724  1.00 77.01 312  A 1 
ATOM 2409 C CA  . GLU A 1 312  ? 5.563   -42.696 10.820  1.00 82.36 312  A 1 
ATOM 2410 C C   . GLU A 1 312  ? 4.143   -42.172 10.582  1.00 85.59 312  A 1 
ATOM 2411 O O   . GLU A 1 312  ? 3.242   -42.935 10.220  1.00 81.84 312  A 1 
ATOM 2412 C CB  . GLU A 1 312  ? 6.192   -43.102 9.486   1.00 76.00 312  A 1 
ATOM 2413 C CG  . GLU A 1 312  ? 7.705   -43.358 9.576   1.00 68.17 312  A 1 
ATOM 2414 C CD  . GLU A 1 312  ? 8.265   -43.884 8.248   1.00 66.38 312  A 1 
ATOM 2415 O OE1 . GLU A 1 312  ? 9.320   -44.538 8.290   1.00 60.01 312  A 1 
ATOM 2416 O OE2 . GLU A 1 312  ? 7.579   -43.744 7.212   1.00 61.28 312  A 1 
ATOM 2417 N N   . SER A 1 313  ? 3.917   -40.867 10.783  1.00 85.43 313  A 1 
ATOM 2418 C CA  . SER A 1 313  ? 2.625   -40.227 10.539  1.00 88.16 313  A 1 
ATOM 2419 C C   . SER A 1 313  ? 2.636   -39.487 9.206   1.00 89.90 313  A 1 
ATOM 2420 O O   . SER A 1 313  ? 3.583   -38.773 8.883   1.00 86.44 313  A 1 
ATOM 2421 C CB  . SER A 1 313  ? 2.216   -39.324 11.705  1.00 83.20 313  A 1 
ATOM 2422 O OG  . SER A 1 313  ? 3.069   -38.213 11.876  1.00 71.61 313  A 1 
ATOM 2423 N N   . LEU A 1 314  ? 1.568   -39.651 8.424   1.00 89.96 314  A 1 
ATOM 2424 C CA  . LEU A 1 314  ? 1.381   -38.895 7.193   1.00 91.28 314  A 1 
ATOM 2425 C C   . LEU A 1 314  ? 1.038   -37.441 7.535   1.00 91.85 314  A 1 
ATOM 2426 O O   . LEU A 1 314  ? 0.122   -37.183 8.314   1.00 90.46 314  A 1 
ATOM 2427 C CB  . LEU A 1 314  ? 0.296   -39.572 6.341   1.00 90.60 314  A 1 
ATOM 2428 C CG  . LEU A 1 314  ? 0.160   -39.005 4.915   1.00 89.74 314  A 1 
ATOM 2429 C CD1 . LEU A 1 314  ? 1.368   -39.344 4.051   1.00 85.29 314  A 1 
ATOM 2430 C CD2 . LEU A 1 314  ? -1.079  -39.609 4.244   1.00 85.80 314  A 1 
ATOM 2431 N N   . SER A 1 315  ? 1.750   -36.500 6.945   1.00 92.77 315  A 1 
ATOM 2432 C CA  . SER A 1 315  ? 1.604   -35.056 7.134   1.00 92.29 315  A 1 
ATOM 2433 C C   . SER A 1 315  ? 1.438   -34.348 5.790   1.00 92.90 315  A 1 
ATOM 2434 O O   . SER A 1 315  ? 1.727   -34.917 4.738   1.00 91.75 315  A 1 
ATOM 2435 C CB  . SER A 1 315  ? 2.813   -34.511 7.904   1.00 90.39 315  A 1 
ATOM 2436 O OG  . SER A 1 315  ? 2.861   -35.087 9.193   1.00 81.80 315  A 1 
ATOM 2437 N N   . VAL A 1 316  ? 0.957   -33.097 5.814   1.00 93.11 316  A 1 
ATOM 2438 C CA  . VAL A 1 316  ? 0.817   -32.224 4.638   1.00 93.69 316  A 1 
ATOM 2439 C C   . VAL A 1 316  ? 1.595   -30.926 4.850   1.00 93.06 316  A 1 
ATOM 2440 O O   . VAL A 1 316  ? 1.621   -30.386 5.953   1.00 90.99 316  A 1 
ATOM 2441 C CB  . VAL A 1 316  ? -0.666  -31.989 4.284   1.00 93.09 316  A 1 
ATOM 2442 C CG1 . VAL A 1 316  ? -1.469  -31.309 5.392   1.00 85.10 316  A 1 
ATOM 2443 C CG2 . VAL A 1 316  ? -0.825  -31.175 2.991   1.00 84.16 316  A 1 
ATOM 2444 N N   . THR A 1 317  ? 2.244   -30.431 3.806   1.00 92.01 317  A 1 
ATOM 2445 C CA  . THR A 1 317  ? 2.912   -29.123 3.763   1.00 91.76 317  A 1 
ATOM 2446 C C   . THR A 1 317  ? 2.917   -28.581 2.334   1.00 92.54 317  A 1 
ATOM 2447 O O   . THR A 1 317  ? 2.552   -29.291 1.402   1.00 92.09 317  A 1 
ATOM 2448 C CB  . THR A 1 317  ? 4.330   -29.216 4.355   1.00 90.48 317  A 1 
ATOM 2449 O OG1 . THR A 1 317  ? 4.865   -27.924 4.549   1.00 87.39 317  A 1 
ATOM 2450 C CG2 . THR A 1 317  ? 5.315   -30.002 3.491   1.00 86.88 317  A 1 
ATOM 2451 N N   . GLY A 1 318  ? 3.302   -27.324 2.156   1.00 91.28 318  A 1 
ATOM 2452 C CA  . GLY A 1 318  ? 3.380   -26.590 0.895   1.00 91.72 318  A 1 
ATOM 2453 C C   . GLY A 1 318  ? 3.384   -25.096 1.191   1.00 92.10 318  A 1 
ATOM 2454 O O   . GLY A 1 318  ? 2.864   -24.693 2.233   1.00 90.55 318  A 1 
ATOM 2455 N N   . VAL A 1 319  ? 3.963   -24.254 0.327   1.00 91.25 319  A 1 
ATOM 2456 C CA  . VAL A 1 319  ? 4.098   -22.812 0.603   1.00 90.56 319  A 1 
ATOM 2457 C C   . VAL A 1 319  ? 2.725   -22.154 0.754   1.00 90.54 319  A 1 
ATOM 2458 O O   . VAL A 1 319  ? 2.445   -21.591 1.810   1.00 89.87 319  A 1 
ATOM 2459 C CB  . VAL A 1 319  ? 4.965   -22.115 -0.463  1.00 89.66 319  A 1 
ATOM 2460 C CG1 . VAL A 1 319  ? 4.991   -20.597 -0.258  1.00 86.26 319  A 1 
ATOM 2461 C CG2 . VAL A 1 319  ? 6.410   -22.624 -0.402  1.00 85.90 319  A 1 
ATOM 2462 N N   . VAL A 1 320  ? 1.833   -22.307 -0.232  1.00 92.65 320  A 1 
ATOM 2463 C CA  . VAL A 1 320  ? 0.470   -21.740 -0.178  1.00 93.05 320  A 1 
ATOM 2464 C C   . VAL A 1 320  ? -0.361  -22.385 0.932   1.00 92.65 320  A 1 
ATOM 2465 O O   . VAL A 1 320  ? -1.078  -21.691 1.651   1.00 92.12 320  A 1 
ATOM 2466 C CB  . VAL A 1 320  ? -0.234  -21.867 -1.540  1.00 93.45 320  A 1 
ATOM 2467 C CG1 . VAL A 1 320  ? -1.697  -21.408 -1.487  1.00 91.12 320  A 1 
ATOM 2468 C CG2 . VAL A 1 320  ? 0.486   -21.028 -2.596  1.00 90.95 320  A 1 
ATOM 2469 N N   . TYR A 1 321  ? -0.231  -23.688 1.151   1.00 93.08 321  A 1 
ATOM 2470 C CA  . TYR A 1 321  ? -0.902  -24.368 2.265   1.00 92.61 321  A 1 
ATOM 2471 C C   . TYR A 1 321  ? -0.531  -23.745 3.621   1.00 91.96 321  A 1 
ATOM 2472 O O   . TYR A 1 321  ? -1.408  -23.434 4.428   1.00 90.89 321  A 1 
ATOM 2473 C CB  . TYR A 1 321  ? -0.565  -25.864 2.240   1.00 92.60 321  A 1 
ATOM 2474 C CG  . TYR A 1 321  ? -1.100  -26.621 3.443   1.00 92.59 321  A 1 
ATOM 2475 C CD1 . TYR A 1 321  ? -0.274  -26.853 4.561   1.00 90.00 321  A 1 
ATOM 2476 C CD2 . TYR A 1 321  ? -2.445  -27.036 3.471   1.00 90.60 321  A 1 
ATOM 2477 C CE1 . TYR A 1 321  ? -0.792  -27.493 5.705   1.00 90.41 321  A 1 
ATOM 2478 C CE2 . TYR A 1 321  ? -2.967  -27.675 4.609   1.00 90.55 321  A 1 
ATOM 2479 C CZ  . TYR A 1 321  ? -2.142  -27.900 5.729   1.00 91.83 321  A 1 
ATOM 2480 O OH  . TYR A 1 321  ? -2.648  -28.502 6.837   1.00 90.73 321  A 1 
ATOM 2481 N N   . ASN A 1 322  ? 0.763   -23.530 3.871   1.00 89.23 322  A 1 
ATOM 2482 C CA  . ASN A 1 322  ? 1.250   -22.924 5.112   1.00 87.57 322  A 1 
ATOM 2483 C C   . ASN A 1 322  ? 0.886   -21.436 5.198   1.00 87.04 322  A 1 
ATOM 2484 O O   . ASN A 1 322  ? 0.513   -20.960 6.269   1.00 85.95 322  A 1 
ATOM 2485 C CB  . ASN A 1 322  ? 2.771   -23.124 5.206   1.00 87.43 322  A 1 
ATOM 2486 C CG  . ASN A 1 322  ? 3.182   -24.574 5.394   1.00 86.81 322  A 1 
ATOM 2487 O OD1 . ASN A 1 322  ? 2.471   -25.406 5.942   1.00 81.76 322  A 1 
ATOM 2488 N ND2 . ASN A 1 322  ? 4.367   -24.918 4.953   1.00 80.91 322  A 1 
ATOM 2489 N N   . GLU A 1 323  ? 0.944   -20.716 4.072   1.00 89.57 323  A 1 
ATOM 2490 C CA  . GLU A 1 323  ? 0.504   -19.326 3.996   1.00 89.15 323  A 1 
ATOM 2491 C C   . GLU A 1 323  ? -0.956  -19.184 4.431   1.00 88.79 323  A 1 
ATOM 2492 O O   . GLU A 1 323  ? -1.265  -18.376 5.317   1.00 87.46 323  A 1 
ATOM 2493 C CB  . GLU A 1 323  ? 0.684   -18.794 2.568   1.00 88.85 323  A 1 
ATOM 2494 C CG  . GLU A 1 323  ? 0.157   -17.360 2.501   1.00 85.90 323  A 1 
ATOM 2495 C CD  . GLU A 1 323  ? 0.225   -16.725 1.119   1.00 85.21 323  A 1 
ATOM 2496 O OE1 . GLU A 1 323  ? -0.131  -15.523 1.099   1.00 76.17 323  A 1 
ATOM 2497 O OE2 . GLU A 1 323  ? 0.635   -17.400 0.159   1.00 79.36 323  A 1 
ATOM 2498 N N   . MET A 1 324  ? -1.840  -19.989 3.852   1.00 90.90 324  A 1 
ATOM 2499 C CA  . MET A 1 324  ? -3.269  -19.941 4.147   1.00 91.03 324  A 1 
ATOM 2500 C C   . MET A 1 324  ? -3.564  -20.444 5.559   1.00 90.23 324  A 1 
ATOM 2501 O O   . MET A 1 324  ? -4.368  -19.827 6.260   1.00 88.77 324  A 1 
ATOM 2502 C CB  . MET A 1 324  ? -4.051  -20.698 3.075   1.00 91.85 324  A 1 
ATOM 2503 C CG  . MET A 1 324  ? -3.972  -19.992 1.710   1.00 91.31 324  A 1 
ATOM 2504 S SD  . MET A 1 324  ? -4.408  -18.222 1.709   1.00 91.11 324  A 1 
ATOM 2505 C CE  . MET A 1 324  ? -6.148  -18.319 2.180   1.00 84.56 324  A 1 
ATOM 2506 N N   . LYS A 1 325  ? -2.852  -21.461 6.048   1.00 89.82 325  A 1 
ATOM 2507 C CA  . LYS A 1 325  ? -2.938  -21.880 7.460   1.00 88.63 325  A 1 
ATOM 2508 C C   . LYS A 1 325  ? -2.589  -20.720 8.406   1.00 87.76 325  A 1 
ATOM 2509 O O   . LYS A 1 325  ? -3.293  -20.498 9.388   1.00 84.84 325  A 1 
ATOM 2510 C CB  . LYS A 1 325  ? -2.070  -23.135 7.701   1.00 87.22 325  A 1 
ATOM 2511 C CG  . LYS A 1 325  ? -2.404  -23.772 9.063   1.00 82.60 325  A 1 
ATOM 2512 C CD  . LYS A 1 325  ? -1.637  -25.064 9.408   1.00 81.04 325  A 1 
ATOM 2513 C CE  . LYS A 1 325  ? -2.130  -25.514 10.803  1.00 75.01 325  A 1 
ATOM 2514 N NZ  . LYS A 1 325  ? -1.463  -26.711 11.387  1.00 69.01 325  A 1 
ATOM 2515 N N   . GLY A 1 326  ? -1.550  -19.950 8.082   1.00 85.23 326  A 1 
ATOM 2516 C CA  . GLY A 1 326  ? -1.180  -18.744 8.827   1.00 83.29 326  A 1 
ATOM 2517 C C   . GLY A 1 326  ? -2.198  -17.602 8.695   1.00 83.74 326  A 1 
ATOM 2518 O O   . GLY A 1 326  ? -2.510  -16.945 9.683   1.00 81.98 326  A 1 
ATOM 2519 N N   . ALA A 1 327  ? -2.762  -17.389 7.505   1.00 86.21 327  A 1 
ATOM 2520 C CA  . ALA A 1 327  ? -3.781  -16.362 7.271   1.00 85.89 327  A 1 
ATOM 2521 C C   . ALA A 1 327  ? -5.058  -16.618 8.090   1.00 85.53 327  A 1 
ATOM 2522 O O   . ALA A 1 327  ? -5.573  -15.707 8.737   1.00 83.78 327  A 1 
ATOM 2523 C CB  . ALA A 1 327  ? -4.073  -16.283 5.768   1.00 85.35 327  A 1 
ATOM 2524 N N   . PHE A 1 328  ? -5.512  -17.866 8.146   1.00 85.96 328  A 1 
ATOM 2525 C CA  . PHE A 1 328  ? -6.664  -18.297 8.943   1.00 85.16 328  A 1 
ATOM 2526 C C   . PHE A 1 328  ? -6.391  -18.366 10.460  1.00 84.68 328  A 1 
ATOM 2527 O O   . PHE A 1 328  ? -7.266  -18.805 11.208  1.00 81.66 328  A 1 
ATOM 2528 C CB  . PHE A 1 328  ? -7.206  -19.620 8.383   1.00 84.24 328  A 1 
ATOM 2529 C CG  . PHE A 1 328  ? -8.137  -19.439 7.197   1.00 83.06 328  A 1 
ATOM 2530 C CD1 . PHE A 1 328  ? -9.480  -19.076 7.411   1.00 78.75 328  A 1 
ATOM 2531 C CD2 . PHE A 1 328  ? -7.680  -19.632 5.884   1.00 78.25 328  A 1 
ATOM 2532 C CE1 . PHE A 1 328  ? -10.351 -18.905 6.324   1.00 76.30 328  A 1 
ATOM 2533 C CE2 . PHE A 1 328  ? -8.552  -19.460 4.796   1.00 76.57 328  A 1 
ATOM 2534 C CZ  . PHE A 1 328  ? -9.890  -19.098 5.016   1.00 79.36 328  A 1 
ATOM 2535 N N   . SER A 1 329  ? -5.235  -17.920 10.929  1.00 82.89 329  A 1 
ATOM 2536 C CA  . SER A 1 329  ? -5.002  -17.633 12.349  1.00 80.97 329  A 1 
ATOM 2537 C C   . SER A 1 329  ? -5.661  -16.318 12.798  1.00 80.80 329  A 1 
ATOM 2538 O O   . SER A 1 329  ? -5.913  -16.141 13.981  1.00 76.06 329  A 1 
ATOM 2539 C CB  . SER A 1 329  ? -3.499  -17.575 12.655  1.00 77.70 329  A 1 
ATOM 2540 O OG  . SER A 1 329  ? -2.855  -18.777 12.264  1.00 73.11 329  A 1 
ATOM 2541 N N   . SER A 1 330  ? -5.967  -15.404 11.864  1.00 82.59 330  A 1 
ATOM 2542 C CA  . SER A 1 330  ? -6.575  -14.106 12.168  1.00 83.13 330  A 1 
ATOM 2543 C C   . SER A 1 330  ? -8.108  -14.161 12.107  1.00 84.67 330  A 1 
ATOM 2544 O O   . SER A 1 330  ? -8.685  -14.603 11.111  1.00 84.32 330  A 1 
ATOM 2545 C CB  . SER A 1 330  ? -6.036  -13.039 11.210  1.00 80.21 330  A 1 
ATOM 2546 O OG  . SER A 1 330  ? -6.682  -11.806 11.449  1.00 74.18 330  A 1 
ATOM 2547 N N   . LEU A 1 331  ? -8.774  -13.637 13.142  1.00 85.35 331  A 1 
ATOM 2548 C CA  . LEU A 1 331  ? -10.230 -13.438 13.150  1.00 86.71 331  A 1 
ATOM 2549 C C   . LEU A 1 331  ? -10.690 -12.497 12.029  1.00 88.64 331  A 1 
ATOM 2550 O O   . LEU A 1 331  ? -11.739 -12.724 11.425  1.00 88.07 331  A 1 
ATOM 2551 C CB  . LEU A 1 331  ? -10.666 -12.880 14.517  1.00 84.41 331  A 1 
ATOM 2552 C CG  . LEU A 1 331  ? -10.524 -13.862 15.692  1.00 78.10 331  A 1 
ATOM 2553 C CD1 . LEU A 1 331  ? -10.895 -13.160 16.997  1.00 71.57 331  A 1 
ATOM 2554 C CD2 . LEU A 1 331  ? -11.444 -15.067 15.530  1.00 71.35 331  A 1 
ATOM 2555 N N   . ASP A 1 332  ? -9.886  -11.495 11.702  1.00 88.76 332  A 1 
ATOM 2556 C CA  . ASP A 1 332  ? -10.192 -10.527 10.651  1.00 89.21 332  A 1 
ATOM 2557 C C   . ASP A 1 332  ? -10.242 -11.180 9.265   1.00 90.85 332  A 1 
ATOM 2558 O O   . ASP A 1 332  ? -11.036 -10.776 8.414   1.00 90.49 332  A 1 
ATOM 2559 C CB  . ASP A 1 332  ? -9.172  -9.381  10.686  1.00 87.64 332  A 1 
ATOM 2560 C CG  . ASP A 1 332  ? -9.244  -8.540  11.968  1.00 85.65 332  A 1 
ATOM 2561 O OD1 . ASP A 1 332  ? -10.287 -8.588  12.662  1.00 82.40 332  A 1 
ATOM 2562 O OD2 . ASP A 1 332  ? -8.256  -7.832  12.245  1.00 81.07 332  A 1 
ATOM 2563 N N   . ARG A 1 333  ? -9.487  -12.270 9.047   1.00 90.78 333  A 1 
ATOM 2564 C CA  . ARG A 1 333  ? -9.594  -13.063 7.812   1.00 91.23 333  A 1 
ATOM 2565 C C   . ARG A 1 333  ? -10.968 -13.716 7.682   1.00 92.33 333  A 1 
ATOM 2566 O O   . ARG A 1 333  ? -11.558 -13.687 6.602   1.00 91.78 333  A 1 
ATOM 2567 C CB  . ARG A 1 333  ? -8.461  -14.101 7.734   1.00 90.50 333  A 1 
ATOM 2568 C CG  . ARG A 1 333  ? -8.502  -14.968 6.451   1.00 85.06 333  A 1 
ATOM 2569 C CD  . ARG A 1 333  ? -8.374  -14.121 5.183   1.00 81.77 333  A 1 
ATOM 2570 N NE  . ARG A 1 333  ? -8.503  -14.896 3.945   1.00 73.68 333  A 1 
ATOM 2571 C CZ  . ARG A 1 333  ? -8.320  -14.414 2.724   1.00 66.45 333  A 1 
ATOM 2572 N NH1 . ARG A 1 333  ? -7.958  -13.185 2.516   1.00 59.87 333  A 1 
ATOM 2573 N NH2 . ARG A 1 333  ? -8.508  -15.154 1.675   1.00 58.47 333  A 1 
ATOM 2574 N N   . TYR A 1 334  ? -11.497 -14.269 8.769   1.00 91.67 334  A 1 
ATOM 2575 C CA  . TYR A 1 334  ? -12.854 -14.819 8.781   1.00 92.65 334  A 1 
ATOM 2576 C C   . TYR A 1 334  ? -13.889 -13.717 8.545   1.00 93.84 334  A 1 
ATOM 2577 O O   . TYR A 1 334  ? -14.816 -13.916 7.762   1.00 93.34 334  A 1 
ATOM 2578 C CB  . TYR A 1 334  ? -13.148 -15.553 10.102  1.00 92.03 334  A 1 
ATOM 2579 C CG  . TYR A 1 334  ? -12.484 -16.910 10.230  1.00 91.42 334  A 1 
ATOM 2580 C CD1 . TYR A 1 334  ? -13.199 -18.082 9.913   1.00 88.47 334  A 1 
ATOM 2581 C CD2 . TYR A 1 334  ? -11.152 -17.002 10.661  1.00 88.70 334  A 1 
ATOM 2582 C CE1 . TYR A 1 334  ? -12.582 -19.341 10.021  1.00 87.48 334  A 1 
ATOM 2583 C CE2 . TYR A 1 334  ? -10.526 -18.257 10.764  1.00 87.97 334  A 1 
ATOM 2584 C CZ  . TYR A 1 334  ? -11.239 -19.431 10.446  1.00 88.84 334  A 1 
ATOM 2585 O OH  . TYR A 1 334  ? -10.627 -20.641 10.540  1.00 86.85 334  A 1 
ATOM 2586 N N   . ALA A 1 335  ? -13.721 -12.551 9.171   1.00 93.74 335  A 1 
ATOM 2587 C CA  . ALA A 1 335  ? -14.609 -11.410 8.983   1.00 94.43 335  A 1 
ATOM 2588 C C   . ALA A 1 335  ? -14.633 -10.945 7.518   1.00 95.12 335  A 1 
ATOM 2589 O O   . ALA A 1 335  ? -15.713 -10.830 6.936   1.00 94.95 335  A 1 
ATOM 2590 C CB  . ALA A 1 335  ? -14.186 -10.297 9.947   1.00 94.27 335  A 1 
ATOM 2591 N N   . ALA A 1 336  ? -13.464 -10.776 6.896   1.00 94.34 336  A 1 
ATOM 2592 C CA  . ALA A 1 336  ? -13.334 -10.372 5.498   1.00 94.16 336  A 1 
ATOM 2593 C C   . ALA A 1 336  ? -13.987 -11.381 4.539   1.00 94.59 336  A 1 
ATOM 2594 O O   . ALA A 1 336  ? -14.754 -11.001 3.660   1.00 94.18 336  A 1 
ATOM 2595 C CB  . ALA A 1 336  ? -11.846 -10.181 5.185   1.00 93.47 336  A 1 
ATOM 2596 N N   . PHE A 1 337  ? -13.751 -12.673 4.736   1.00 93.96 337  A 1 
ATOM 2597 C CA  . PHE A 1 337  ? -14.343 -13.702 3.885   1.00 94.31 337  A 1 
ATOM 2598 C C   . PHE A 1 337  ? -15.867 -13.787 4.043   1.00 95.17 337  A 1 
ATOM 2599 O O   . PHE A 1 337  ? -16.609 -13.752 3.062   1.00 94.71 337  A 1 
ATOM 2600 C CB  . PHE A 1 337  ? -13.668 -15.044 4.196   1.00 93.67 337  A 1 
ATOM 2601 C CG  . PHE A 1 337  ? -14.215 -16.195 3.373   1.00 92.68 337  A 1 
ATOM 2602 C CD1 . PHE A 1 337  ? -14.792 -17.309 4.012   1.00 88.58 337  A 1 
ATOM 2603 C CD2 . PHE A 1 337  ? -14.139 -16.155 1.971   1.00 88.24 337  A 1 
ATOM 2604 C CE1 . PHE A 1 337  ? -15.258 -18.389 3.251   1.00 86.69 337  A 1 
ATOM 2605 C CE2 . PHE A 1 337  ? -14.612 -17.234 1.211   1.00 86.23 337  A 1 
ATOM 2606 C CZ  . PHE A 1 337  ? -15.161 -18.355 1.851   1.00 87.33 337  A 1 
ATOM 2607 N N   . TRP A 1 338  ? -16.363 -13.852 5.280   1.00 95.94 338  A 1 
ATOM 2608 C CA  . TRP A 1 338  ? -17.791 -14.067 5.529   1.00 96.63 338  A 1 
ATOM 2609 C C   . TRP A 1 338  ? -18.656 -12.825 5.320   1.00 97.01 338  A 1 
ATOM 2610 O O   . TRP A 1 338  ? -19.830 -12.986 4.991   1.00 96.27 338  A 1 
ATOM 2611 C CB  . TRP A 1 338  ? -17.990 -14.676 6.910   1.00 96.49 338  A 1 
ATOM 2612 C CG  . TRP A 1 338  ? -17.698 -16.145 6.952   1.00 96.00 338  A 1 
ATOM 2613 C CD1 . TRP A 1 338  ? -16.560 -16.720 7.397   1.00 94.41 338  A 1 
ATOM 2614 C CD2 . TRP A 1 338  ? -18.544 -17.241 6.497   1.00 95.35 338  A 1 
ATOM 2615 N NE1 . TRP A 1 338  ? -16.644 -18.090 7.262   1.00 93.80 338  A 1 
ATOM 2616 C CE2 . TRP A 1 338  ? -17.849 -18.468 6.716   1.00 94.56 338  A 1 
ATOM 2617 C CE3 . TRP A 1 338  ? -19.832 -17.320 5.928   1.00 94.06 338  A 1 
ATOM 2618 C CZ2 . TRP A 1 338  ? -18.414 -19.717 6.399   1.00 93.15 338  A 1 
ATOM 2619 C CZ3 . TRP A 1 338  ? -20.407 -18.567 5.604   1.00 92.92 338  A 1 
ATOM 2620 C CH2 . TRP A 1 338  ? -19.702 -19.763 5.842   1.00 92.04 338  A 1 
ATOM 2621 N N   . SER A 1 339  ? -18.100 -11.610 5.446   1.00 96.46 339  A 1 
ATOM 2622 C CA  . SER A 1 339  ? -18.822 -10.377 5.096   1.00 96.55 339  A 1 
ATOM 2623 C C   . SER A 1 339  ? -19.267 -10.376 3.631   1.00 96.63 339  A 1 
ATOM 2624 O O   . SER A 1 339  ? -20.375 -9.937  3.328   1.00 95.71 339  A 1 
ATOM 2625 C CB  . SER A 1 339  ? -17.967 -9.143  5.388   1.00 96.11 339  A 1 
ATOM 2626 O OG  . SER A 1 339  ? -16.827 -9.103  4.559   1.00 92.66 339  A 1 
ATOM 2627 N N   . VAL A 1 340  ? -18.464 -10.957 2.748   1.00 96.51 340  A 1 
ATOM 2628 C CA  . VAL A 1 340  ? -18.718 -11.096 1.307   1.00 96.32 340  A 1 
ATOM 2629 C C   . VAL A 1 340  ? -19.533 -12.356 1.006   1.00 96.52 340  A 1 
ATOM 2630 O O   . VAL A 1 340  ? -20.639 -12.275 0.464   1.00 95.52 340  A 1 
ATOM 2631 C CB  . VAL A 1 340  ? -17.372 -11.077 0.555   1.00 95.05 340  A 1 
ATOM 2632 C CG1 . VAL A 1 340  ? -17.530 -11.425 -0.923  1.00 91.46 340  A 1 
ATOM 2633 C CG2 . VAL A 1 340  ? -16.714 -9.695  0.659   1.00 91.83 340  A 1 
ATOM 2634 N N   . ARG A 1 341  ? -19.026 -13.529 1.411   1.00 96.26 341  A 1 
ATOM 2635 C CA  . ARG A 1 341  ? -19.650 -14.842 1.142   1.00 96.15 341  A 1 
ATOM 2636 C C   . ARG A 1 341  ? -21.122 -14.904 1.550   1.00 96.30 341  A 1 
ATOM 2637 O O   . ARG A 1 341  ? -21.930 -15.532 0.881   1.00 94.49 341  A 1 
ATOM 2638 C CB  . ARG A 1 341  ? -18.842 -15.937 1.862   1.00 94.99 341  A 1 
ATOM 2639 C CG  . ARG A 1 341  ? -19.443 -17.343 1.692   1.00 92.13 341  A 1 
ATOM 2640 C CD  . ARG A 1 341  ? -18.545 -18.435 2.283   1.00 88.15 341  A 1 
ATOM 2641 N NE  . ARG A 1 341  ? -19.113 -19.786 2.088   1.00 79.14 341  A 1 
ATOM 2642 C CZ  . ARG A 1 341  ? -18.433 -20.925 1.958   1.00 71.81 341  A 1 
ATOM 2643 N NH1 . ARG A 1 341  ? -17.138 -21.003 2.093   1.00 65.67 341  A 1 
ATOM 2644 N NH2 . ARG A 1 341  ? -19.041 -22.032 1.665   1.00 63.01 341  A 1 
ATOM 2645 N N   . ALA A 1 342  ? -21.489 -14.266 2.652   1.00 96.25 342  A 1 
ATOM 2646 C CA  . ALA A 1 342  ? -22.842 -14.338 3.203   1.00 96.59 342  A 1 
ATOM 2647 C C   . ALA A 1 342  ? -23.916 -13.666 2.328   1.00 96.77 342  A 1 
ATOM 2648 O O   . ALA A 1 342  ? -25.105 -13.943 2.520   1.00 95.01 342  A 1 
ATOM 2649 C CB  . ALA A 1 342  ? -22.811 -13.740 4.610   1.00 96.20 342  A 1 
ATOM 2650 N N   . VAL A 1 343  ? -23.517 -12.811 1.376   1.00 97.15 343  A 1 
ATOM 2651 C CA  . VAL A 1 343  ? -24.428 -12.049 0.501   1.00 97.15 343  A 1 
ATOM 2652 C C   . VAL A 1 343  ? -24.196 -12.272 -0.997  1.00 96.78 343  A 1 
ATOM 2653 O O   . VAL A 1 343  ? -24.921 -11.706 -1.801  1.00 94.96 343  A 1 
ATOM 2654 C CB  . VAL A 1 343  ? -24.429 -10.546 0.844   1.00 96.88 343  A 1 
ATOM 2655 C CG1 . VAL A 1 343  ? -24.943 -10.305 2.269   1.00 94.75 343  A 1 
ATOM 2656 C CG2 . VAL A 1 343  ? -23.054 -9.890  0.694   1.00 93.90 343  A 1 
ATOM 2657 N N   . LEU A 1 344  ? -23.254 -13.121 -1.392  1.00 96.52 344  A 1 
ATOM 2658 C CA  . LEU A 1 344  ? -22.966 -13.433 -2.797  1.00 95.99 344  A 1 
ATOM 2659 C C   . LEU A 1 344  ? -23.274 -14.904 -3.139  1.00 95.10 344  A 1 
ATOM 2660 O O   . LEU A 1 344  ? -22.520 -15.562 -3.845  1.00 91.39 344  A 1 
ATOM 2661 C CB  . LEU A 1 344  ? -21.534 -12.979 -3.131  1.00 95.35 344  A 1 
ATOM 2662 C CG  . LEU A 1 344  ? -21.379 -11.449 -3.248  1.00 94.86 344  A 1 
ATOM 2663 C CD1 . LEU A 1 344  ? -19.917 -11.093 -3.471  1.00 91.76 344  A 1 
ATOM 2664 C CD2 . LEU A 1 344  ? -22.153 -10.865 -4.431  1.00 92.13 344  A 1 
ATOM 2665 N N   . ASP A 1 345  ? -24.406 -15.404 -2.644  1.00 93.47 345  A 1 
ATOM 2666 C CA  . ASP A 1 345  ? -24.911 -16.754 -2.921  1.00 91.67 345  A 1 
ATOM 2667 C C   . ASP A 1 345  ? -24.956 -17.031 -4.443  1.00 91.62 345  A 1 
ATOM 2668 O O   . ASP A 1 345  ? -25.249 -16.145 -5.241  1.00 87.80 345  A 1 
ATOM 2669 C CB  . ASP A 1 345  ? -26.310 -16.941 -2.297  1.00 88.47 345  A 1 
ATOM 2670 C CG  . ASP A 1 345  ? -26.410 -16.747 -0.768  1.00 85.89 345  A 1 
ATOM 2671 O OD1 . ASP A 1 345  ? -25.877 -17.555 0.025   1.00 78.78 345  A 1 
ATOM 2672 O OD2 . ASP A 1 345  ? -27.119 -15.811 -0.308  1.00 79.28 345  A 1 
ATOM 2673 N N   . ASP A 1 346  ? -24.675 -18.271 -4.836  1.00 93.43 346  A 1 
ATOM 2674 C CA  . ASP A 1 346  ? -24.666 -18.738 -6.236  1.00 93.76 346  A 1 
ATOM 2675 C C   . ASP A 1 346  ? -23.691 -17.996 -7.172  1.00 94.30 346  A 1 
ATOM 2676 O O   . ASP A 1 346  ? -23.843 -18.006 -8.395  1.00 91.34 346  A 1 
ATOM 2677 C CB  . ASP A 1 346  ? -26.100 -18.843 -6.789  1.00 92.15 346  A 1 
ATOM 2678 C CG  . ASP A 1 346  ? -27.018 -19.714 -5.928  1.00 88.93 346  A 1 
ATOM 2679 O OD1 . ASP A 1 346  ? -26.552 -20.783 -5.472  1.00 83.20 346  A 1 
ATOM 2680 O OD2 . ASP A 1 346  ? -28.194 -19.329 -5.744  1.00 82.82 346  A 1 
ATOM 2681 N N   . THR A 1 347  ? -22.659 -17.377 -6.611  1.00 94.95 347  A 1 
ATOM 2682 C CA  . THR A 1 347  ? -21.547 -16.772 -7.361  1.00 95.56 347  A 1 
ATOM 2683 C C   . THR A 1 347  ? -20.208 -17.403 -6.956  1.00 95.81 347  A 1 
ATOM 2684 O O   . THR A 1 347  ? -20.116 -18.003 -5.885  1.00 94.96 347  A 1 
ATOM 2685 C CB  . THR A 1 347  ? -21.473 -15.253 -7.166  1.00 95.43 347  A 1 
ATOM 2686 O OG1 . THR A 1 347  ? -20.937 -14.933 -5.900  1.00 93.20 347  A 1 
ATOM 2687 C CG2 . THR A 1 347  ? -22.808 -14.535 -7.327  1.00 92.14 347  A 1 
ATOM 2688 N N   . PRO A 1 348  ? -19.137 -17.236 -7.747  1.00 96.08 348  A 1 
ATOM 2689 C CA  . PRO A 1 348  ? -17.803 -17.719 -7.368  1.00 95.87 348  A 1 
ATOM 2690 C C   . PRO A 1 348  ? -17.264 -17.162 -6.041  1.00 96.14 348  A 1 
ATOM 2691 O O   . PRO A 1 348  ? -16.382 -17.767 -5.444  1.00 95.05 348  A 1 
ATOM 2692 C CB  . PRO A 1 348  ? -16.890 -17.325 -8.532  1.00 94.82 348  A 1 
ATOM 2693 C CG  . PRO A 1 348  ? -17.838 -17.255 -9.725  1.00 93.20 348  A 1 
ATOM 2694 C CD  . PRO A 1 348  ? -19.108 -16.697 -9.096  1.00 95.63 348  A 1 
ATOM 2695 N N   . TYR A 1 349  ? -17.803 -16.049 -5.544  1.00 96.10 349  A 1 
ATOM 2696 C CA  . TYR A 1 349  ? -17.368 -15.420 -4.290  1.00 96.13 349  A 1 
ATOM 2697 C C   . TYR A 1 349  ? -17.763 -16.196 -3.025  1.00 95.94 349  A 1 
ATOM 2698 O O   . TYR A 1 349  ? -17.383 -15.806 -1.919  1.00 94.40 349  A 1 
ATOM 2699 C CB  . TYR A 1 349  ? -17.908 -13.993 -4.237  1.00 95.91 349  A 1 
ATOM 2700 C CG  . TYR A 1 349  ? -17.571 -13.141 -5.444  1.00 96.19 349  A 1 
ATOM 2701 C CD1 . TYR A 1 349  ? -16.230 -12.814 -5.723  1.00 94.86 349  A 1 
ATOM 2702 C CD2 . TYR A 1 349  ? -18.595 -12.664 -6.283  1.00 95.02 349  A 1 
ATOM 2703 C CE1 . TYR A 1 349  ? -15.920 -12.003 -6.830  1.00 94.35 349  A 1 
ATOM 2704 C CE2 . TYR A 1 349  ? -18.285 -11.853 -7.391  1.00 94.37 349  A 1 
ATOM 2705 C CZ  . TYR A 1 349  ? -16.946 -11.514 -7.662  1.00 94.99 349  A 1 
ATOM 2706 O OH  . TYR A 1 349  ? -16.650 -10.714 -8.716  1.00 93.74 349  A 1 
ATOM 2707 N N   . ILE A 1 350  ? -18.519 -17.293 -3.167  1.00 96.07 350  A 1 
ATOM 2708 C CA  . ILE A 1 350  ? -18.761 -18.223 -2.056  1.00 95.97 350  A 1 
ATOM 2709 C C   . ILE A 1 350  ? -17.532 -19.087 -1.741  1.00 96.23 350  A 1 
ATOM 2710 O O   . ILE A 1 350  ? -17.507 -19.705 -0.680  1.00 95.36 350  A 1 
ATOM 2711 C CB  . ILE A 1 350  ? -19.995 -19.114 -2.295  1.00 95.42 350  A 1 
ATOM 2712 C CG1 . ILE A 1 350  ? -19.742 -20.168 -3.395  1.00 91.31 350  A 1 
ATOM 2713 C CG2 . ILE A 1 350  ? -21.247 -18.255 -2.537  1.00 89.13 350  A 1 
ATOM 2714 C CD1 . ILE A 1 350  ? -20.911 -21.101 -3.674  1.00 85.54 350  A 1 
ATOM 2715 N N   . PHE A 1 351  ? -16.570 -19.146 -2.651  1.00 96.04 351  A 1 
ATOM 2716 C CA  . PHE A 1 351  ? -15.342 -19.921 -2.504  1.00 95.92 351  A 1 
ATOM 2717 C C   . PHE A 1 351  ? -14.184 -19.043 -2.035  1.00 95.43 351  A 1 
ATOM 2718 O O   . PHE A 1 351  ? -14.090 -17.864 -2.381  1.00 94.06 351  A 1 
ATOM 2719 C CB  . PHE A 1 351  ? -15.009 -20.616 -3.825  1.00 95.79 351  A 1 
ATOM 2720 C CG  . PHE A 1 351  ? -16.081 -21.560 -4.331  1.00 96.06 351  A 1 
ATOM 2721 C CD1 . PHE A 1 351  ? -16.459 -22.676 -3.565  1.00 94.40 351  A 1 
ATOM 2722 C CD2 . PHE A 1 351  ? -16.692 -21.334 -5.580  1.00 94.74 351  A 1 
ATOM 2723 C CE1 . PHE A 1 351  ? -17.440 -23.564 -4.041  1.00 94.11 351  A 1 
ATOM 2724 C CE2 . PHE A 1 351  ? -17.668 -22.223 -6.060  1.00 94.22 351  A 1 
ATOM 2725 C CZ  . PHE A 1 351  ? -18.042 -23.340 -5.291  1.00 94.46 351  A 1 
ATOM 2726 N N   . GLU A 1 352  ? -13.280 -19.632 -1.284  1.00 94.80 352  A 1 
ATOM 2727 C CA  . GLU A 1 352  ? -12.043 -18.994 -0.853  1.00 94.35 352  A 1 
ATOM 2728 C C   . GLU A 1 352  ? -10.999 -19.066 -1.980  1.00 93.87 352  A 1 
ATOM 2729 O O   . GLU A 1 352  ? -10.348 -20.090 -2.184  1.00 91.37 352  A 1 
ATOM 2730 C CB  . GLU A 1 352  ? -11.585 -19.644 0.461   1.00 93.02 352  A 1 
ATOM 2731 C CG  . GLU A 1 352  ? -10.246 -19.134 0.985   1.00 89.24 352  A 1 
ATOM 2732 C CD  . GLU A 1 352  ? -10.185 -17.612 1.112   1.00 89.47 352  A 1 
ATOM 2733 O OE1 . GLU A 1 352  ? -9.678  -16.957 0.175   1.00 80.84 352  A 1 
ATOM 2734 O OE2 . GLU A 1 352  ? -10.580 -17.068 2.154   1.00 83.16 352  A 1 
ATOM 2735 N N   . SER A 1 353  ? -10.830 -17.969 -2.713  1.00 93.55 353  A 1 
ATOM 2736 C CA  . SER A 1 353  ? -9.886  -17.886 -3.839  1.00 92.85 353  A 1 
ATOM 2737 C C   . SER A 1 353  ? -8.429  -18.139 -3.445  1.00 92.82 353  A 1 
ATOM 2738 O O   . SER A 1 353  ? -7.664  -18.667 -4.253  1.00 90.83 353  A 1 
ATOM 2739 C CB  . SER A 1 353  ? -9.993  -16.514 -4.512  1.00 91.61 353  A 1 
ATOM 2740 O OG  . SER A 1 353  ? -9.747  -15.473 -3.587  1.00 85.94 353  A 1 
ATOM 2741 N N   . GLY A 1 354  ? -8.048  -17.802 -2.209  1.00 92.71 354  A 1 
ATOM 2742 C CA  . GLY A 1 354  ? -6.732  -18.111 -1.649  1.00 92.64 354  A 1 
ATOM 2743 C C   . GLY A 1 354  ? -6.550  -19.585 -1.282  1.00 93.79 354  A 1 
ATOM 2744 O O   . GLY A 1 354  ? -5.418  -20.054 -1.195  1.00 92.31 354  A 1 
ATOM 2745 N N   . GLY A 1 355  ? -7.645  -20.318 -1.109  1.00 94.08 355  A 1 
ATOM 2746 C CA  . GLY A 1 355  ? -7.679  -21.717 -0.684  1.00 94.58 355  A 1 
ATOM 2747 C C   . GLY A 1 355  ? -7.964  -21.884 0.813   1.00 94.48 355  A 1 
ATOM 2748 O O   . GLY A 1 355  ? -7.281  -21.312 1.659   1.00 92.33 355  A 1 
ATOM 2749 N N   . ASP A 1 356  ? -8.950  -22.706 1.165   1.00 95.50 356  A 1 
ATOM 2750 C CA  . ASP A 1 356  ? -9.126  -23.184 2.545   1.00 95.26 356  A 1 
ATOM 2751 C C   . ASP A 1 356  ? -8.061  -24.257 2.833   1.00 95.43 356  A 1 
ATOM 2752 O O   . ASP A 1 356  ? -7.991  -25.248 2.098   1.00 94.65 356  A 1 
ATOM 2753 C CB  . ASP A 1 356  ? -10.560 -23.714 2.768   1.00 94.08 356  A 1 
ATOM 2754 C CG  . ASP A 1 356  ? -10.880 -24.135 4.227   1.00 92.37 356  A 1 
ATOM 2755 O OD1 . ASP A 1 356  ? -9.991  -24.663 4.939   1.00 88.66 356  A 1 
ATOM 2756 O OD2 . ASP A 1 356  ? -12.032 -23.958 4.674   1.00 86.93 356  A 1 
ATOM 2757 N N   . PRO A 1 357  ? -7.268  -24.141 3.905   1.00 93.90 357  A 1 
ATOM 2758 C CA  . PRO A 1 357  ? -6.298  -25.170 4.286   1.00 93.25 357  A 1 
ATOM 2759 C C   . PRO A 1 357  ? -6.875  -26.592 4.386   1.00 93.60 357  A 1 
ATOM 2760 O O   . PRO A 1 357  ? -6.155  -27.570 4.196   1.00 92.63 357  A 1 
ATOM 2761 C CB  . PRO A 1 357  ? -5.747  -24.715 5.642   1.00 91.75 357  A 1 
ATOM 2762 C CG  . PRO A 1 357  ? -5.904  -23.200 5.598   1.00 89.61 357  A 1 
ATOM 2763 C CD  . PRO A 1 357  ? -7.185  -22.997 4.802   1.00 92.34 357  A 1 
ATOM 2764 N N   . GLY A 1 358  ? -8.173  -26.730 4.671   1.00 93.16 358  A 1 
ATOM 2765 C CA  . GLY A 1 358  ? -8.868  -28.017 4.679   1.00 92.73 358  A 1 
ATOM 2766 C C   . GLY A 1 358  ? -9.154  -28.592 3.287   1.00 93.70 358  A 1 
ATOM 2767 O O   . GLY A 1 358  ? -9.296  -29.813 3.165   1.00 92.43 358  A 1 
ATOM 2768 N N   . ALA A 1 359  ? -9.227  -27.740 2.256   1.00 93.82 359  A 1 
ATOM 2769 C CA  . ALA A 1 359  ? -9.570  -28.088 0.878   1.00 94.75 359  A 1 
ATOM 2770 C C   . ALA A 1 359  ? -8.364  -28.085 -0.076  1.00 95.42 359  A 1 
ATOM 2771 O O   . ALA A 1 359  ? -8.351  -28.868 -1.027  1.00 94.37 359  A 1 
ATOM 2772 C CB  . ALA A 1 359  ? -10.667 -27.131 0.401   1.00 94.46 359  A 1 
ATOM 2773 N N   . ILE A 1 360  ? -7.328  -27.279 0.186   1.00 95.73 360  A 1 
ATOM 2774 C CA  . ILE A 1 360  ? -6.078  -27.244 -0.604  1.00 96.09 360  A 1 
ATOM 2775 C C   . ILE A 1 360  ? -5.536  -28.656 -0.925  1.00 95.99 360  A 1 
ATOM 2776 O O   . ILE A 1 360  ? -5.210  -28.905 -2.085  1.00 95.28 360  A 1 
ATOM 2777 C CB  . ILE A 1 360  ? -5.010  -26.355 0.086   1.00 95.88 360  A 1 
ATOM 2778 C CG1 . ILE A 1 360  ? -5.392  -24.864 -0.029  1.00 94.64 360  A 1 
ATOM 2779 C CG2 . ILE A 1 360  ? -3.605  -26.574 -0.512  1.00 94.58 360  A 1 
ATOM 2780 C CD1 . ILE A 1 360  ? -4.541  -23.925 0.837   1.00 92.62 360  A 1 
ATOM 2781 N N   . PRO A 1 361  ? -5.490  -29.611 0.025   1.00 95.67 361  A 1 
ATOM 2782 C CA  . PRO A 1 361  ? -4.997  -30.964 -0.254  1.00 94.74 361  A 1 
ATOM 2783 C C   . PRO A 1 361  ? -5.828  -31.781 -1.256  1.00 94.79 361  A 1 
ATOM 2784 O O   . PRO A 1 361  ? -5.405  -32.880 -1.622  1.00 93.62 361  A 1 
ATOM 2785 C CB  . PRO A 1 361  ? -4.932  -31.668 1.106   1.00 93.36 361  A 1 
ATOM 2786 C CG  . PRO A 1 361  ? -4.833  -30.522 2.105   1.00 92.10 361  A 1 
ATOM 2787 C CD  . PRO A 1 361  ? -5.712  -29.467 1.459   1.00 94.41 361  A 1 
ATOM 2788 N N   . ASP A 1 362  ? -6.992  -31.291 -1.679  1.00 95.03 362  A 1 
ATOM 2789 C CA  . ASP A 1 362  ? -7.834  -31.934 -2.693  1.00 94.90 362  A 1 
ATOM 2790 C C   . ASP A 1 362  ? -7.485  -31.507 -4.126  1.00 95.47 362  A 1 
ATOM 2791 O O   . ASP A 1 362  ? -7.866  -32.198 -5.075  1.00 94.45 362  A 1 
ATOM 2792 C CB  . ASP A 1 362  ? -9.322  -31.690 -2.371  1.00 94.05 362  A 1 
ATOM 2793 C CG  . ASP A 1 362  ? -9.748  -32.482 -1.146  1.00 92.63 362  A 1 
ATOM 2794 O OD1 . ASP A 1 362  ? -9.397  -33.681 -1.089  1.00 88.75 362  A 1 
ATOM 2795 O OD2 . ASP A 1 362  ? -10.379 -31.977 -0.196  1.00 88.11 362  A 1 
ATOM 2796 N N   . LEU A 1 363  ? -6.727  -30.412 -4.306  1.00 95.69 363  A 1 
ATOM 2797 C CA  . LEU A 1 363  ? -6.242  -30.017 -5.626  1.00 96.30 363  A 1 
ATOM 2798 C C   . LEU A 1 363  ? -5.216  -31.033 -6.131  1.00 96.31 363  A 1 
ATOM 2799 O O   . LEU A 1 363  ? -4.269  -31.398 -5.437  1.00 95.42 363  A 1 
ATOM 2800 C CB  . LEU A 1 363  ? -5.661  -28.594 -5.585  1.00 96.50 363  A 1 
ATOM 2801 C CG  . LEU A 1 363  ? -5.256  -28.041 -6.968  1.00 96.42 363  A 1 
ATOM 2802 C CD1 . LEU A 1 363  ? -6.457  -27.868 -7.905  1.00 94.25 363  A 1 
ATOM 2803 C CD2 . LEU A 1 363  ? -4.603  -26.673 -6.806  1.00 94.28 363  A 1 
ATOM 2804 N N   . THR A 1 364  ? -5.380  -31.462 -7.375  1.00 96.52 364  A 1 
ATOM 2805 C CA  . THR A 1 364  ? -4.409  -32.322 -8.056  1.00 96.41 364  A 1 
ATOM 2806 C C   . THR A 1 364  ? -3.507  -31.499 -8.968  1.00 96.63 364  A 1 
ATOM 2807 O O   . THR A 1 364  ? -3.881  -30.421 -9.440  1.00 96.36 364  A 1 
ATOM 2808 C CB  . THR A 1 364  ? -5.087  -33.457 -8.838  1.00 95.92 364  A 1 
ATOM 2809 O OG1 . THR A 1 364  ? -5.854  -32.947 -9.902  1.00 94.09 364  A 1 
ATOM 2810 C CG2 . THR A 1 364  ? -6.007  -34.305 -7.961  1.00 92.91 364  A 1 
ATOM 2811 N N   . TRP A 1 365  ? -2.320  -32.020 -9.269  1.00 96.60 365  A 1 
ATOM 2812 C CA  . TRP A 1 365  ? -1.419  -31.389 -10.232 1.00 96.76 365  A 1 
ATOM 2813 C C   . TRP A 1 365  ? -2.059  -31.263 -11.623 1.00 96.88 365  A 1 
ATOM 2814 O O   . TRP A 1 365  ? -1.964  -30.221 -12.274 1.00 96.18 365  A 1 
ATOM 2815 C CB  . TRP A 1 365  ? -0.129  -32.210 -10.290 1.00 96.06 365  A 1 
ATOM 2816 C CG  . TRP A 1 365  ? 0.824   -31.801 -11.360 1.00 95.24 365  A 1 
ATOM 2817 C CD1 . TRP A 1 365  ? 1.249   -30.541 -11.600 1.00 91.92 365  A 1 
ATOM 2818 C CD2 . TRP A 1 365  ? 1.473   -32.636 -12.358 1.00 94.08 365  A 1 
ATOM 2819 N NE1 . TRP A 1 365  ? 2.116   -30.535 -12.672 1.00 91.40 365  A 1 
ATOM 2820 C CE2 . TRP A 1 365  ? 2.297   -31.806 -13.175 1.00 93.04 365  A 1 
ATOM 2821 C CE3 . TRP A 1 365  ? 1.456   -34.019 -12.654 1.00 91.17 365  A 1 
ATOM 2822 C CZ2 . TRP A 1 365  ? 3.071   -32.319 -14.230 1.00 91.54 365  A 1 
ATOM 2823 C CZ3 . TRP A 1 365  ? 2.229   -34.540 -13.700 1.00 89.38 365  A 1 
ATOM 2824 C CH2 . TRP A 1 365  ? 3.036   -33.697 -14.490 1.00 89.01 365  A 1 
ATOM 2825 N N   . GLU A 1 366  ? -2.790  -32.282 -12.058 1.00 96.59 366  A 1 
ATOM 2826 C CA  . GLU A 1 366  ? -3.557  -32.264 -13.303 1.00 96.43 366  A 1 
ATOM 2827 C C   . GLU A 1 366  ? -4.660  -31.198 -13.271 1.00 96.66 366  A 1 
ATOM 2828 O O   . GLU A 1 366  ? -4.841  -30.490 -14.261 1.00 95.80 366  A 1 
ATOM 2829 C CB  . GLU A 1 366  ? -4.182  -33.641 -13.579 1.00 95.64 366  A 1 
ATOM 2830 C CG  . GLU A 1 366  ? -3.170  -34.763 -13.874 1.00 83.02 366  A 1 
ATOM 2831 C CD  . GLU A 1 366  ? -2.373  -35.240 -12.649 1.00 72.54 366  A 1 
ATOM 2832 O OE1 . GLU A 1 366  ? -1.297  -35.835 -12.883 1.00 64.18 366  A 1 
ATOM 2833 O OE2 . GLU A 1 366  ? -2.814  -34.987 -11.499 1.00 64.12 366  A 1 
ATOM 2834 N N   . GLY A 1 367  ? -5.358  -31.054 -12.139 1.00 96.46 367  A 1 
ATOM 2835 C CA  . GLY A 1 367  ? -6.359  -30.014 -11.912 1.00 96.44 367  A 1 
ATOM 2836 C C   . GLY A 1 367  ? -5.779  -28.604 -12.035 1.00 96.81 367  A 1 
ATOM 2837 O O   . GLY A 1 367  ? -6.344  -27.770 -12.739 1.00 96.16 367  A 1 
ATOM 2838 N N   . LEU A 1 368  ? -4.601  -28.354 -11.456 1.00 96.99 368  A 1 
ATOM 2839 C CA  . LEU A 1 368  ? -3.886  -27.081 -11.595 1.00 96.96 368  A 1 
ATOM 2840 C C   . LEU A 1 368  ? -3.512  -26.786 -13.057 1.00 96.90 368  A 1 
ATOM 2841 O O   . LEU A 1 368  ? -3.735  -25.682 -13.553 1.00 96.31 368  A 1 
ATOM 2842 C CB  . LEU A 1 368  ? -2.624  -27.105 -10.705 1.00 96.70 368  A 1 
ATOM 2843 C CG  . LEU A 1 368  ? -1.897  -25.745 -10.670 1.00 95.79 368  A 1 
ATOM 2844 C CD1 . LEU A 1 368  ? -2.686  -24.713 -9.870  1.00 92.66 368  A 1 
ATOM 2845 C CD2 . LEU A 1 368  ? -0.515  -25.893 -10.048 1.00 92.89 368  A 1 
ATOM 2846 N N   . ARG A 1 369  ? -2.979  -27.780 -13.765 1.00 96.72 369  A 1 
ATOM 2847 C CA  . ARG A 1 369  ? -2.623  -27.636 -15.189 1.00 96.55 369  A 1 
ATOM 2848 C C   . ARG A 1 369  ? -3.840  -27.379 -16.064 1.00 96.23 369  A 1 
ATOM 2849 O O   . ARG A 1 369  ? -3.755  -26.602 -17.015 1.00 95.42 369  A 1 
ATOM 2850 C CB  . ARG A 1 369  ? -1.887  -28.886 -15.676 1.00 96.37 369  A 1 
ATOM 2851 C CG  . ARG A 1 369  ? -0.485  -29.004 -15.065 1.00 93.36 369  A 1 
ATOM 2852 C CD  . ARG A 1 369  ? 0.206   -30.270 -15.564 1.00 91.41 369  A 1 
ATOM 2853 N NE  . ARG A 1 369  ? 0.592   -30.145 -16.987 1.00 82.92 369  A 1 
ATOM 2854 C CZ  . ARG A 1 369  ? 1.030   -31.117 -17.763 1.00 77.98 369  A 1 
ATOM 2855 N NH1 . ARG A 1 369  ? 1.080   -32.353 -17.353 1.00 68.90 369  A 1 
ATOM 2856 N NH2 . ARG A 1 369  ? 1.445   -30.856 -18.971 1.00 66.57 369  A 1 
ATOM 2857 N N   . GLU A 1 370  ? -4.960  -28.017 -15.769 1.00 96.44 370  A 1 
ATOM 2858 C CA  . GLU A 1 370  ? -6.213  -27.780 -16.490 1.00 96.11 370  A 1 
ATOM 2859 C C   . GLU A 1 370  ? -6.775  -26.385 -16.193 1.00 96.04 370  A 1 
ATOM 2860 O O   . GLU A 1 370  ? -7.183  -25.680 -17.119 1.00 95.06 370  A 1 
ATOM 2861 C CB  . GLU A 1 370  ? -7.210  -28.899 -16.158 1.00 95.53 370  A 1 
ATOM 2862 C CG  . GLU A 1 370  ? -8.509  -28.810 -16.971 1.00 87.48 370  A 1 
ATOM 2863 C CD  . GLU A 1 370  ? -8.301  -28.787 -18.495 1.00 81.30 370  A 1 
ATOM 2864 O OE1 . GLU A 1 370  ? -9.193  -28.247 -19.190 1.00 70.82 370  A 1 
ATOM 2865 O OE2 . GLU A 1 370  ? -7.253  -29.281 -18.983 1.00 72.76 370  A 1 
ATOM 2866 N N   . PHE A 1 371  ? -6.705  -25.927 -14.948 1.00 96.61 371  A 1 
ATOM 2867 C CA  . PHE A 1 371  ? -7.066  -24.559 -14.579 1.00 96.42 371  A 1 
ATOM 2868 C C   . PHE A 1 371  ? -6.228  -23.534 -15.359 1.00 96.44 371  A 1 
ATOM 2869 O O   . PHE A 1 371  ? -6.794  -22.634 -15.980 1.00 95.79 371  A 1 
ATOM 2870 C CB  . PHE A 1 371  ? -6.933  -24.380 -13.062 1.00 96.29 371  A 1 
ATOM 2871 C CG  . PHE A 1 371  ? -7.472  -23.053 -12.574 1.00 96.43 371  A 1 
ATOM 2872 C CD1 . PHE A 1 371  ? -6.637  -21.924 -12.511 1.00 94.84 371  A 1 
ATOM 2873 C CD2 . PHE A 1 371  ? -8.823  -22.941 -12.196 1.00 95.00 371  A 1 
ATOM 2874 C CE1 . PHE A 1 371  ? -7.150  -20.692 -12.072 1.00 94.52 371  A 1 
ATOM 2875 C CE2 . PHE A 1 371  ? -9.334  -21.711 -11.753 1.00 94.38 371  A 1 
ATOM 2876 C CZ  . PHE A 1 371  ? -8.498  -20.584 -11.690 1.00 95.07 371  A 1 
ATOM 2877 N N   . HIS A 1 372  ? -4.908  -23.734 -15.441 1.00 96.35 372  A 1 
ATOM 2878 C CA  . HIS A 1 372  ? -4.034  -22.889 -16.262 1.00 96.32 372  A 1 
ATOM 2879 C C   . HIS A 1 372  ? -4.470  -22.870 -17.734 1.00 95.67 372  A 1 
ATOM 2880 O O   . HIS A 1 372  ? -4.708  -21.801 -18.288 1.00 94.99 372  A 1 
ATOM 2881 C CB  . HIS A 1 372  ? -2.574  -23.338 -16.135 1.00 96.50 372  A 1 
ATOM 2882 C CG  . HIS A 1 372  ? -1.652  -22.596 -17.071 1.00 96.28 372  A 1 
ATOM 2883 N ND1 . HIS A 1 372  ? -1.290  -23.010 -18.341 1.00 86.25 372  A 1 
ATOM 2884 C CD2 . HIS A 1 372  ? -1.112  -21.359 -16.863 1.00 87.19 372  A 1 
ATOM 2885 C CE1 . HIS A 1 372  ? -0.551  -22.034 -18.882 1.00 90.35 372  A 1 
ATOM 2886 N NE2 . HIS A 1 372  ? -0.420  -21.014 -18.016 1.00 91.21 372  A 1 
ATOM 2887 N N   . ARG A 1 373  ? -4.657  -24.018 -18.370 1.00 95.54 373  A 1 
ATOM 2888 C CA  . ARG A 1 373  ? -5.069  -24.092 -19.787 1.00 94.96 373  A 1 
ATOM 2889 C C   . ARG A 1 373  ? -6.377  -23.350 -20.065 1.00 94.92 373  A 1 
ATOM 2890 O O   . ARG A 1 373  ? -6.530  -22.759 -21.130 1.00 93.63 373  A 1 
ATOM 2891 C CB  . ARG A 1 373  ? -5.257  -25.547 -20.210 1.00 93.81 373  A 1 
ATOM 2892 C CG  . ARG A 1 373  ? -3.942  -26.320 -20.347 1.00 82.80 373  A 1 
ATOM 2893 C CD  . ARG A 1 373  ? -4.304  -27.771 -20.643 1.00 81.40 373  A 1 
ATOM 2894 N NE  . ARG A 1 373  ? -3.159  -28.683 -20.485 1.00 70.98 373  A 1 
ATOM 2895 C CZ  . ARG A 1 373  ? -3.217  -29.885 -19.940 1.00 63.71 373  A 1 
ATOM 2896 N NH1 . ARG A 1 373  ? -4.338  -30.406 -19.493 1.00 55.61 373  A 1 
ATOM 2897 N NH2 . ARG A 1 373  ? -2.136  -30.599 -19.834 1.00 54.79 373  A 1 
ATOM 2898 N N   . ARG A 1 374  ? -7.323  -23.405 -19.127 1.00 95.20 374  A 1 
ATOM 2899 C CA  . ARG A 1 374  ? -8.635  -22.763 -19.258 1.00 94.62 374  A 1 
ATOM 2900 C C   . ARG A 1 374  ? -8.588  -21.261 -18.988 1.00 95.08 374  A 1 
ATOM 2901 O O   . ARG A 1 374  ? -9.338  -20.527 -19.625 1.00 93.78 374  A 1 
ATOM 2902 C CB  . ARG A 1 374  ? -9.634  -23.442 -18.308 1.00 93.63 374  A 1 
ATOM 2903 C CG  . ARG A 1 374  ? -10.022 -24.859 -18.767 1.00 88.30 374  A 1 
ATOM 2904 C CD  . ARG A 1 374  ? -10.894 -25.576 -17.727 1.00 86.69 374  A 1 
ATOM 2905 N NE  . ARG A 1 374  ? -12.186 -24.894 -17.497 1.00 79.94 374  A 1 
ATOM 2906 C CZ  . ARG A 1 374  ? -12.897 -24.900 -16.370 1.00 76.54 374  A 1 
ATOM 2907 N NH1 . ARG A 1 374  ? -12.605 -25.643 -15.355 1.00 66.99 374  A 1 
ATOM 2908 N NH2 . ARG A 1 374  ? -13.922 -24.128 -16.225 1.00 66.54 374  A 1 
ATOM 2909 N N   . ARG A 1 375  ? -7.748  -20.810 -18.052 1.00 96.09 375  A 1 
ATOM 2910 C CA  . ARG A 1 375  ? -7.782  -19.433 -17.530 1.00 96.22 375  A 1 
ATOM 2911 C C   . ARG A 1 375  ? -6.643  -18.544 -18.030 1.00 96.55 375  A 1 
ATOM 2912 O O   . ARG A 1 375  ? -6.847  -17.346 -18.165 1.00 95.24 375  A 1 
ATOM 2913 C CB  . ARG A 1 375  ? -7.836  -19.472 -15.991 1.00 95.60 375  A 1 
ATOM 2914 C CG  . ARG A 1 375  ? -9.043  -20.225 -15.396 1.00 93.26 375  A 1 
ATOM 2915 C CD  . ARG A 1 375  ? -10.393 -19.611 -15.789 1.00 91.53 375  A 1 
ATOM 2916 N NE  . ARG A 1 375  ? -11.512 -20.265 -15.083 1.00 88.38 375  A 1 
ATOM 2917 C CZ  . ARG A 1 375  ? -12.753 -19.824 -15.014 1.00 85.30 375  A 1 
ATOM 2918 N NH1 . ARG A 1 375  ? -13.143 -18.751 -15.637 1.00 77.72 375  A 1 
ATOM 2919 N NH2 . ARG A 1 375  ? -13.641 -20.463 -14.294 1.00 79.27 375  A 1 
ATOM 2920 N N   . TYR A 1 376  ? -5.478  -19.087 -18.372 1.00 96.36 376  A 1 
ATOM 2921 C CA  . TYR A 1 376  ? -4.281  -18.325 -18.764 1.00 96.61 376  A 1 
ATOM 2922 C C   . TYR A 1 376  ? -4.076  -18.320 -20.283 1.00 96.12 376  A 1 
ATOM 2923 O O   . TYR A 1 376  ? -3.013  -18.629 -20.809 1.00 93.06 376  A 1 
ATOM 2924 C CB  . TYR A 1 376  ? -3.055  -18.801 -17.979 1.00 96.44 376  A 1 
ATOM 2925 C CG  . TYR A 1 376  ? -3.015  -18.312 -16.540 1.00 96.55 376  A 1 
ATOM 2926 C CD1 . TYR A 1 376  ? -1.917  -17.546 -16.095 1.00 93.84 376  A 1 
ATOM 2927 C CD2 . TYR A 1 376  ? -4.056  -18.612 -15.645 1.00 93.57 376  A 1 
ATOM 2928 C CE1 . TYR A 1 376  ? -1.856  -17.108 -14.759 1.00 92.75 376  A 1 
ATOM 2929 C CE2 . TYR A 1 376  ? -4.008  -18.167 -14.315 1.00 92.94 376  A 1 
ATOM 2930 C CZ  . TYR A 1 376  ? -2.900  -17.426 -13.863 1.00 94.43 376  A 1 
ATOM 2931 O OH  . TYR A 1 376  ? -2.847  -17.031 -12.565 1.00 93.09 376  A 1 
ATOM 2932 N N   . SER A 1 377  ? -5.140  -17.986 -21.011 1.00 96.23 377  A 1 
ATOM 2933 C CA  . SER A 1 377  ? -5.081  -17.807 -22.462 1.00 96.04 377  A 1 
ATOM 2934 C C   . SER A 1 377  ? -5.064  -16.323 -22.848 1.00 96.55 377  A 1 
ATOM 2935 O O   . SER A 1 377  ? -5.644  -15.506 -22.127 1.00 95.64 377  A 1 
ATOM 2936 C CB  . SER A 1 377  ? -6.227  -18.552 -23.133 1.00 94.61 377  A 1 
ATOM 2937 O OG  . SER A 1 377  ? -7.478  -17.945 -22.879 1.00 91.91 377  A 1 
ATOM 2938 N N   . PRO A 1 378  ? -4.477  -15.950 -24.006 1.00 96.42 378  A 1 
ATOM 2939 C CA  . PRO A 1 378  ? -4.514  -14.572 -24.493 1.00 96.47 378  A 1 
ATOM 2940 C C   . PRO A 1 378  ? -5.929  -13.984 -24.585 1.00 96.60 378  A 1 
ATOM 2941 O O   . PRO A 1 378  ? -6.133  -12.838 -24.198 1.00 95.81 378  A 1 
ATOM 2942 C CB  . PRO A 1 378  ? -3.828  -14.621 -25.859 1.00 95.72 378  A 1 
ATOM 2943 C CG  . PRO A 1 378  ? -2.823  -15.758 -25.710 1.00 94.47 378  A 1 
ATOM 2944 C CD  . PRO A 1 378  ? -3.580  -16.754 -24.839 1.00 95.67 378  A 1 
ATOM 2945 N N   . ALA A 1 379  ? -6.925  -14.754 -25.025 1.00 96.08 379  A 1 
ATOM 2946 C CA  . ALA A 1 379  ? -8.319  -14.299 -25.096 1.00 95.99 379  A 1 
ATOM 2947 C C   . ALA A 1 379  ? -8.937  -13.974 -23.721 1.00 96.15 379  A 1 
ATOM 2948 O O   . ALA A 1 379  ? -9.871  -13.177 -23.649 1.00 94.68 379  A 1 
ATOM 2949 C CB  . ALA A 1 379  ? -9.145  -15.371 -25.808 1.00 95.16 379  A 1 
ATOM 2950 N N   . ASN A 1 380  ? -8.433  -14.570 -22.654 1.00 95.91 380  A 1 
ATOM 2951 C CA  . ASN A 1 380  ? -8.849  -14.297 -21.274 1.00 96.08 380  A 1 
ATOM 2952 C C   . ASN A 1 380  ? -7.951  -13.266 -20.569 1.00 96.24 380  A 1 
ATOM 2953 O O   . ASN A 1 380  ? -8.185  -12.942 -19.404 1.00 95.06 380  A 1 
ATOM 2954 C CB  . ASN A 1 380  ? -8.915  -15.622 -20.496 1.00 95.34 380  A 1 
ATOM 2955 C CG  . ASN A 1 380  ? -9.658  -15.486 -19.180 1.00 95.03 380  A 1 
ATOM 2956 O OD1 . ASN A 1 380  ? -10.734 -14.913 -19.102 1.00 90.07 380  A 1 
ATOM 2957 N ND2 . ASN A 1 380  ? -9.133  -16.032 -18.111 1.00 89.51 380  A 1 
ATOM 2958 N N   . CYS A 1 381  ? -6.930  -12.760 -21.253 1.00 96.59 381  A 1 
ATOM 2959 C CA  . CYS A 1 381  ? -5.989  -11.795 -20.701 1.00 96.69 381  A 1 
ATOM 2960 C C   . CYS A 1 381  ? -6.455  -10.354 -20.943 1.00 96.67 381  A 1 
ATOM 2961 O O   . CYS A 1 381  ? -6.902  -9.992  -22.035 1.00 95.77 381  A 1 
ATOM 2962 C CB  . CYS A 1 381  ? -4.600  -12.062 -21.283 1.00 96.24 381  A 1 
ATOM 2963 S SG  . CYS A 1 381  ? -3.336  -11.170 -20.338 1.00 95.13 381  A 1 
ATOM 2964 N N   . ARG A 1 382  ? -6.311  -9.521  -19.927 1.00 97.22 382  A 1 
ATOM 2965 C CA  . ARG A 1 382  ? -6.349  -8.064  -20.010 1.00 97.41 382  A 1 
ATOM 2966 C C   . ARG A 1 382  ? -4.948  -7.545  -19.721 1.00 97.83 382  A 1 
ATOM 2967 O O   . ARG A 1 382  ? -4.397  -7.839  -18.667 1.00 97.22 382  A 1 
ATOM 2968 C CB  . ARG A 1 382  ? -7.379  -7.497  -19.015 1.00 96.65 382  A 1 
ATOM 2969 C CG  . ARG A 1 382  ? -8.834  -7.884  -19.315 1.00 93.11 382  A 1 
ATOM 2970 C CD  . ARG A 1 382  ? -9.285  -7.281  -20.635 1.00 90.88 382  A 1 
ATOM 2971 N NE  . ARG A 1 382  ? -10.679 -7.607  -20.956 1.00 86.58 382  A 1 
ATOM 2972 C CZ  . ARG A 1 382  ? -11.102 -8.619  -21.676 1.00 81.92 382  A 1 
ATOM 2973 N NH1 . ARG A 1 382  ? -10.315 -9.579  -22.054 1.00 72.11 382  A 1 
ATOM 2974 N NH2 . ARG A 1 382  ? -12.345 -8.667  -22.045 1.00 76.05 382  A 1 
ATOM 2975 N N   . ILE A 1 383  ? -4.364  -6.810  -20.660 1.00 97.69 383  A 1 
ATOM 2976 C CA  . ILE A 1 383  ? -3.012  -6.267  -20.521 1.00 98.07 383  A 1 
ATOM 2977 C C   . ILE A 1 383  ? -3.126  -4.773  -20.247 1.00 98.07 383  A 1 
ATOM 2978 O O   . ILE A 1 383  ? -3.635  -4.017  -21.073 1.00 97.58 383  A 1 
ATOM 2979 C CB  . ILE A 1 383  ? -2.133  -6.601  -21.745 1.00 98.07 383  A 1 
ATOM 2980 C CG1 . ILE A 1 383  ? -2.138  -8.123  -22.026 1.00 97.36 383  A 1 
ATOM 2981 C CG2 . ILE A 1 383  ? -0.708  -6.076  -21.496 1.00 97.51 383  A 1 
ATOM 2982 C CD1 . ILE A 1 383  ? -1.330  -8.554  -23.253 1.00 95.30 383  A 1 
ATOM 2983 N N   . PHE A 1 384  ? -2.674  -4.355  -19.087 1.00 98.00 384  A 1 
ATOM 2984 C CA  . PHE A 1 384  ? -2.626  -2.952  -18.694 1.00 98.00 384  A 1 
ATOM 2985 C C   . PHE A 1 384  ? -1.207  -2.421  -18.856 1.00 98.04 384  A 1 
ATOM 2986 O O   . PHE A 1 384  ? -0.257  -3.079  -18.438 1.00 97.60 384  A 1 
ATOM 2987 C CB  . PHE A 1 384  ? -3.129  -2.816  -17.256 1.00 97.66 384  A 1 
ATOM 2988 C CG  . PHE A 1 384  ? -3.193  -1.390  -16.759 1.00 97.58 384  A 1 
ATOM 2989 C CD1 . PHE A 1 384  ? -2.053  -0.778  -16.208 1.00 96.20 384  A 1 
ATOM 2990 C CD2 . PHE A 1 384  ? -4.399  -0.673  -16.843 1.00 96.40 384  A 1 
ATOM 2991 C CE1 . PHE A 1 384  ? -2.119  0.543   -15.735 1.00 95.63 384  A 1 
ATOM 2992 C CE2 . PHE A 1 384  ? -4.467  0.646   -16.364 1.00 95.38 384  A 1 
ATOM 2993 C CZ  . PHE A 1 384  ? -3.328  1.250   -15.806 1.00 95.71 384  A 1 
ATOM 2994 N N   . LEU A 1 385  ? -1.075  -1.238  -19.429 1.00 97.50 385  A 1 
ATOM 2995 C CA  . LEU A 1 385  ? 0.189   -0.531  -19.614 1.00 97.29 385  A 1 
ATOM 2996 C C   . LEU A 1 385  ? 0.035   0.908   -19.105 1.00 96.83 385  A 1 
ATOM 2997 O O   . LEU A 1 385  ? -1.008  1.529   -19.307 1.00 96.16 385  A 1 
ATOM 2998 C CB  . LEU A 1 385  ? 0.589   -0.546  -21.103 1.00 97.23 385  A 1 
ATOM 2999 C CG  . LEU A 1 385  ? 0.570   -1.911  -21.820 1.00 96.86 385  A 1 
ATOM 3000 C CD1 . LEU A 1 385  ? 0.853   -1.721  -23.310 1.00 95.45 385  A 1 
ATOM 3001 C CD2 . LEU A 1 385  ? 1.609   -2.875  -21.259 1.00 95.42 385  A 1 
ATOM 3002 N N   . ALA A 1 386  ? 1.072   1.455   -18.476 1.00 96.24 386  A 1 
ATOM 3003 C CA  . ALA A 1 386  ? 1.120   2.866   -18.107 1.00 96.16 386  A 1 
ATOM 3004 C C   . ALA A 1 386  ? 2.558   3.390   -18.128 1.00 95.83 386  A 1 
ATOM 3005 O O   . ALA A 1 386  ? 3.475   2.651   -17.778 1.00 94.71 386  A 1 
ATOM 3006 C CB  . ALA A 1 386  ? 0.481   3.061   -16.723 1.00 95.71 386  A 1 
ATOM 3007 N N   . GLY A 1 387  ? 2.750   4.646   -18.513 1.00 94.16 387  A 1 
ATOM 3008 C CA  . GLY A 1 387  ? 4.051   5.319   -18.554 1.00 93.45 387  A 1 
ATOM 3009 C C   . GLY A 1 387  ? 4.346   5.981   -19.901 1.00 92.62 387  A 1 
ATOM 3010 O O   . GLY A 1 387  ? 3.446   6.188   -20.721 1.00 90.88 387  A 1 
ATOM 3011 N N   . ASN A 1 388  ? 5.615   6.312   -20.136 1.00 91.06 388  A 1 
ATOM 3012 C CA  . ASN A 1 388  ? 6.060   7.118   -21.277 1.00 90.06 388  A 1 
ATOM 3013 C C   . ASN A 1 388  ? 6.600   6.323   -22.480 1.00 89.56 388  A 1 
ATOM 3014 O O   . ASN A 1 388  ? 6.900   6.916   -23.518 1.00 88.03 388  A 1 
ATOM 3015 C CB  . ASN A 1 388  ? 7.059   8.167   -20.773 1.00 88.55 388  A 1 
ATOM 3016 C CG  . ASN A 1 388  ? 8.406   7.616   -20.331 1.00 88.87 388  A 1 
ATOM 3017 O OD1 . ASN A 1 388  ? 8.704   6.435   -20.381 1.00 85.36 388  A 1 
ATOM 3018 N ND2 . ASN A 1 388  ? 9.281   8.481   -19.880 1.00 84.27 388  A 1 
ATOM 3019 N N   . ILE A 1 389  ? 6.722   4.994   -22.373 1.00 91.48 389  A 1 
ATOM 3020 C CA  . ILE A 1 389  ? 7.165   4.163   -23.505 1.00 92.02 389  A 1 
ATOM 3021 C C   . ILE A 1 389  ? 6.076   4.172   -24.590 1.00 91.09 389  A 1 
ATOM 3022 O O   . ILE A 1 389  ? 4.929   3.822   -24.301 1.00 90.56 389  A 1 
ATOM 3023 C CB  . ILE A 1 389  ? 7.526   2.727   -23.068 1.00 92.77 389  A 1 
ATOM 3024 C CG1 . ILE A 1 389  ? 8.715   2.738   -22.083 1.00 91.74 389  A 1 
ATOM 3025 C CG2 . ILE A 1 389  ? 7.873   1.859   -24.300 1.00 91.04 389  A 1 
ATOM 3026 C CD1 . ILE A 1 389  ? 9.028   1.372   -21.458 1.00 89.30 389  A 1 
ATOM 3027 N N   . PRO A 1 390  ? 6.409   4.503   -25.854 1.00 90.26 390  A 1 
ATOM 3028 C CA  . PRO A 1 390  ? 5.420   4.576   -26.929 1.00 89.90 390  A 1 
ATOM 3029 C C   . PRO A 1 390  ? 4.610   3.287   -27.109 1.00 91.26 390  A 1 
ATOM 3030 O O   . PRO A 1 390  ? 5.171   2.189   -27.181 1.00 91.35 390  A 1 
ATOM 3031 C CB  . PRO A 1 390  ? 6.213   4.916   -28.195 1.00 87.90 390  A 1 
ATOM 3032 C CG  . PRO A 1 390  ? 7.425   5.672   -27.654 1.00 84.69 390  A 1 
ATOM 3033 C CD  . PRO A 1 390  ? 7.701   4.978   -26.326 1.00 86.50 390  A 1 
ATOM 3034 N N   . SER A 1 391  ? 3.290   3.427   -27.288 1.00 90.79 391  A 1 
ATOM 3035 C CA  . SER A 1 391  ? 2.357   2.301   -27.433 1.00 91.81 391  A 1 
ATOM 3036 C C   . SER A 1 391  ? 2.768   1.327   -28.537 1.00 92.88 391  A 1 
ATOM 3037 O O   . SER A 1 391  ? 2.787   0.122   -28.312 1.00 92.77 391  A 1 
ATOM 3038 C CB  . SER A 1 391  ? 0.942   2.804   -27.740 1.00 90.68 391  A 1 
ATOM 3039 O OG  . SER A 1 391  ? 0.549   3.783   -26.812 1.00 86.39 391  A 1 
ATOM 3040 N N   . ALA A 1 392  ? 3.171   1.840   -29.702 1.00 90.45 392  A 1 
ATOM 3041 C CA  . ALA A 1 392  ? 3.626   1.036   -30.832 1.00 90.61 392  A 1 
ATOM 3042 C C   . ALA A 1 392  ? 4.723   0.034   -30.459 1.00 92.23 392  A 1 
ATOM 3043 O O   . ALA A 1 392  ? 4.672   -1.130  -30.851 1.00 91.66 392  A 1 
ATOM 3044 C CB  . ALA A 1 392  ? 4.158   1.992   -31.900 1.00 88.40 392  A 1 
ATOM 3045 N N   . ARG A 1 393  ? 5.703   0.473   -29.668 1.00 93.24 393  A 1 
ATOM 3046 C CA  . ARG A 1 393  ? 6.835   -0.353  -29.242 1.00 94.11 393  A 1 
ATOM 3047 C C   . ARG A 1 393  ? 6.397   -1.458  -28.284 1.00 95.56 393  A 1 
ATOM 3048 O O   . ARG A 1 393  ? 6.821   -2.602  -28.438 1.00 94.78 393  A 1 
ATOM 3049 C CB  . ARG A 1 393  ? 7.919   0.550   -28.639 1.00 92.63 393  A 1 
ATOM 3050 C CG  . ARG A 1 393  ? 9.193   -0.234  -28.299 1.00 85.87 393  A 1 
ATOM 3051 C CD  . ARG A 1 393  ? 10.294  0.726   -27.848 1.00 81.90 393  A 1 
ATOM 3052 N NE  . ARG A 1 393  ? 11.518  -0.003  -27.454 1.00 73.70 393  A 1 
ATOM 3053 C CZ  . ARG A 1 393  ? 12.634  0.550   -27.016 1.00 68.41 393  A 1 
ATOM 3054 N NH1 . ARG A 1 393  ? 12.810  1.840   -26.991 1.00 60.83 393  A 1 
ATOM 3055 N NH2 . ARG A 1 393  ? 13.605  -0.189  -26.563 1.00 58.86 393  A 1 
ATOM 3056 N N   . GLN A 1 394  ? 5.524   -1.135  -27.339 1.00 95.28 394  A 1 
ATOM 3057 C CA  . GLN A 1 394  ? 4.995   -2.112  -26.387 1.00 96.05 394  A 1 
ATOM 3058 C C   . GLN A 1 394  ? 4.082   -3.138  -27.071 1.00 96.79 394  A 1 
ATOM 3059 O O   . GLN A 1 394  ? 4.197   -4.337  -26.822 1.00 96.63 394  A 1 
ATOM 3060 C CB  . GLN A 1 394  ? 4.246   -1.392  -25.258 1.00 95.76 394  A 1 
ATOM 3061 C CG  . GLN A 1 394  ? 5.139   -0.418  -24.470 1.00 93.95 394  A 1 
ATOM 3062 C CD  . GLN A 1 394  ? 4.498   -0.004  -23.158 1.00 94.04 394  A 1 
ATOM 3063 O OE1 . GLN A 1 394  ? 4.212   -0.839  -22.320 1.00 86.45 394  A 1 
ATOM 3064 N NE2 . GLN A 1 394  ? 4.247   1.262   -22.927 1.00 85.25 394  A 1 
ATOM 3065 N N   . LEU A 1 395  ? 3.210   -2.694  -27.972 1.00 95.34 395  A 1 
ATOM 3066 C CA  . LEU A 1 395  ? 2.311   -3.561  -28.734 1.00 95.78 395  A 1 
ATOM 3067 C C   . LEU A 1 395  ? 3.086   -4.503  -29.665 1.00 96.28 395  A 1 
ATOM 3068 O O   . LEU A 1 395  ? 2.795   -5.697  -29.686 1.00 96.27 395  A 1 
ATOM 3069 C CB  . LEU A 1 395  ? 1.311   -2.700  -29.525 1.00 95.86 395  A 1 
ATOM 3070 C CG  . LEU A 1 395  ? 0.310   -1.909  -28.665 1.00 95.37 395  A 1 
ATOM 3071 C CD1 . LEU A 1 395  ? -0.539  -1.018  -29.574 1.00 93.24 395  A 1 
ATOM 3072 C CD2 . LEU A 1 395  ? -0.623  -2.810  -27.858 1.00 93.19 395  A 1 
ATOM 3073 N N   . ALA A 1 396  ? 4.101   -4.003  -30.369 1.00 96.22 396  A 1 
ATOM 3074 C CA  . ALA A 1 396  ? 4.976   -4.839  -31.194 1.00 96.14 396  A 1 
ATOM 3075 C C   . ALA A 1 396  ? 5.687   -5.913  -30.358 1.00 96.43 396  A 1 
ATOM 3076 O O   . ALA A 1 396  ? 5.693   -7.084  -30.728 1.00 96.02 396  A 1 
ATOM 3077 C CB  . ALA A 1 396  ? 5.980   -3.938  -31.922 1.00 95.76 396  A 1 
ATOM 3078 N N   . PHE A 1 397  ? 6.201   -5.546  -29.188 1.00 96.79 397  A 1 
ATOM 3079 C CA  . PHE A 1 397  ? 6.829   -6.502  -28.277 1.00 96.95 397  A 1 
ATOM 3080 C C   . PHE A 1 397  ? 5.850   -7.594  -27.814 1.00 97.12 397  A 1 
ATOM 3081 O O   . PHE A 1 397  ? 6.178   -8.781  -27.862 1.00 96.63 397  A 1 
ATOM 3082 C CB  . PHE A 1 397  ? 7.412   -5.744  -27.081 1.00 96.93 397  A 1 
ATOM 3083 C CG  . PHE A 1 397  ? 8.144   -6.638  -26.100 1.00 97.02 397  A 1 
ATOM 3084 C CD1 . PHE A 1 397  ? 7.446   -7.280  -25.064 1.00 95.44 397  A 1 
ATOM 3085 C CD2 . PHE A 1 397  ? 9.531   -6.828  -26.234 1.00 95.73 397  A 1 
ATOM 3086 C CE1 . PHE A 1 397  ? 8.135   -8.107  -24.161 1.00 95.11 397  A 1 
ATOM 3087 C CE2 . PHE A 1 397  ? 10.220  -7.649  -25.330 1.00 94.98 397  A 1 
ATOM 3088 C CZ  . PHE A 1 397  ? 9.520   -8.288  -24.292 1.00 95.32 397  A 1 
ATOM 3089 N N   . LEU A 1 398  ? 4.641   -7.214  -27.395 1.00 96.93 398  A 1 
ATOM 3090 C CA  . LEU A 1 398  ? 3.599   -8.159  -26.977 1.00 96.93 398  A 1 
ATOM 3091 C C   . LEU A 1 398  ? 3.196   -9.111  -28.113 1.00 96.83 398  A 1 
ATOM 3092 O O   . LEU A 1 398  ? 3.023   -10.306 -27.877 1.00 96.49 398  A 1 
ATOM 3093 C CB  . LEU A 1 398  ? 2.370   -7.375  -26.480 1.00 97.22 398  A 1 
ATOM 3094 C CG  . LEU A 1 398  ? 2.553   -6.689  -25.115 1.00 96.94 398  A 1 
ATOM 3095 C CD1 . LEU A 1 398  ? 1.370   -5.757  -24.859 1.00 95.22 398  A 1 
ATOM 3096 C CD2 . LEU A 1 398  ? 2.618   -7.710  -23.975 1.00 95.38 398  A 1 
ATOM 3097 N N   . ASP A 1 399  ? 3.070   -8.591  -29.332 1.00 97.37 399  A 1 
ATOM 3098 C CA  . ASP A 1 399  ? 2.752   -9.374  -30.525 1.00 97.15 399  A 1 
ATOM 3099 C C   . ASP A 1 399  ? 3.839   -10.408 -30.841 1.00 96.88 399  A 1 
ATOM 3100 O O   . ASP A 1 399  ? 3.582   -11.614 -30.863 1.00 95.91 399  A 1 
ATOM 3101 C CB  . ASP A 1 399  ? 2.538   -8.414  -31.702 1.00 96.57 399  A 1 
ATOM 3102 C CG  . ASP A 1 399  ? 2.093   -9.161  -32.954 1.00 95.29 399  A 1 
ATOM 3103 O OD1 . ASP A 1 399  ? 1.162   -9.983  -32.829 1.00 90.05 399  A 1 
ATOM 3104 O OD2 . ASP A 1 399  ? 2.626   -8.920  -34.051 1.00 89.31 399  A 1 
ATOM 3105 N N   . GLU A 1 400  ? 5.081   -9.938  -31.008 1.00 96.35 400  A 1 
ATOM 3106 C CA  . GLU A 1 400  ? 6.228   -10.751 -31.428 1.00 95.90 400  A 1 
ATOM 3107 C C   . GLU A 1 400  ? 6.620   -11.816 -30.399 1.00 95.79 400  A 1 
ATOM 3108 O O   . GLU A 1 400  ? 7.056   -12.915 -30.760 1.00 94.01 400  A 1 
ATOM 3109 C CB  . GLU A 1 400  ? 7.444   -9.840  -31.633 1.00 94.88 400  A 1 
ATOM 3110 C CG  . GLU A 1 400  ? 7.358   -8.933  -32.869 1.00 85.88 400  A 1 
ATOM 3111 C CD  . GLU A 1 400  ? 8.549   -7.966  -32.959 1.00 83.87 400  A 1 
ATOM 3112 O OE1 . GLU A 1 400  ? 8.498   -7.069  -33.823 1.00 73.70 400  A 1 
ATOM 3113 O OE2 . GLU A 1 400  ? 9.533   -8.158  -32.196 1.00 76.56 400  A 1 
ATOM 3114 N N   . LYS A 1 401  ? 6.504   -11.499 -29.104 1.00 96.14 401  A 1 
ATOM 3115 C CA  . LYS A 1 401  ? 6.928   -12.410 -28.034 1.00 95.54 401  A 1 
ATOM 3116 C C   . LYS A 1 401  ? 5.830   -13.379 -27.610 1.00 95.69 401  A 1 
ATOM 3117 O O   . LYS A 1 401  ? 6.158   -14.512 -27.245 1.00 93.77 401  A 1 
ATOM 3118 C CB  . LYS A 1 401  ? 7.474   -11.611 -26.837 1.00 95.05 401  A 1 
ATOM 3119 C CG  . LYS A 1 401  ? 8.716   -10.767 -27.154 1.00 92.31 401  A 1 
ATOM 3120 C CD  . LYS A 1 401  ? 9.938   -11.590 -27.600 1.00 87.88 401  A 1 
ATOM 3121 C CE  . LYS A 1 401  ? 11.110  -10.628 -27.810 1.00 83.44 401  A 1 
ATOM 3122 N NZ  . LYS A 1 401  ? 12.342  -11.307 -28.257 1.00 74.20 401  A 1 
ATOM 3123 N N   . PHE A 1 402  ? 4.558   -12.970 -27.681 1.00 96.28 402  A 1 
ATOM 3124 C CA  . PHE A 1 402  ? 3.470   -13.726 -27.063 1.00 95.90 402  A 1 
ATOM 3125 C C   . PHE A 1 402  ? 2.254   -13.892 -27.973 1.00 95.82 402  A 1 
ATOM 3126 O O   . PHE A 1 402  ? 1.970   -15.010 -28.410 1.00 93.78 402  A 1 
ATOM 3127 C CB  . PHE A 1 402  ? 3.100   -13.079 -25.711 1.00 95.24 402  A 1 
ATOM 3128 C CG  . PHE A 1 402  ? 4.286   -12.774 -24.812 1.00 95.65 402  A 1 
ATOM 3129 C CD1 . PHE A 1 402  ? 5.099   -13.813 -24.327 1.00 92.75 402  A 1 
ATOM 3130 C CD2 . PHE A 1 402  ? 4.603   -11.438 -24.504 1.00 93.66 402  A 1 
ATOM 3131 C CE1 . PHE A 1 402  ? 6.234   -13.521 -23.554 1.00 92.33 402  A 1 
ATOM 3132 C CE2 . PHE A 1 402  ? 5.735   -11.146 -23.728 1.00 92.43 402  A 1 
ATOM 3133 C CZ  . PHE A 1 402  ? 6.556   -12.185 -23.257 1.00 93.09 402  A 1 
ATOM 3134 N N   . LEU A 1 403  ? 1.538   -12.816 -28.287 1.00 95.71 403  A 1 
ATOM 3135 C CA  . LEU A 1 403  ? 0.152   -12.887 -28.758 1.00 95.93 403  A 1 
ATOM 3136 C C   . LEU A 1 403  ? 0.012   -13.546 -30.138 1.00 95.40 403  A 1 
ATOM 3137 O O   . LEU A 1 403  ? -0.925  -14.323 -30.363 1.00 93.46 403  A 1 
ATOM 3138 C CB  . LEU A 1 403  ? -0.471  -11.478 -28.733 1.00 95.97 403  A 1 
ATOM 3139 C CG  . LEU A 1 403  ? -0.461  -10.772 -27.362 1.00 96.18 403  A 1 
ATOM 3140 C CD1 . LEU A 1 403  ? -1.097  -9.387  -27.489 1.00 94.26 403  A 1 
ATOM 3141 C CD2 . LEU A 1 403  ? -1.236  -11.556 -26.297 1.00 94.32 403  A 1 
ATOM 3142 N N   . SER A 1 404  ? 0.956   -13.307 -31.055 1.00 96.44 404  A 1 
ATOM 3143 C CA  . SER A 1 404  ? 0.992   -13.968 -32.365 1.00 95.90 404  A 1 
ATOM 3144 C C   . SER A 1 404  ? 1.526   -15.402 -32.327 1.00 95.60 404  A 1 
ATOM 3145 O O   . SER A 1 404  ? 1.212   -16.196 -33.223 1.00 93.21 404  A 1 
ATOM 3146 C CB  . SER A 1 404  ? 1.787   -13.123 -33.358 1.00 94.54 404  A 1 
ATOM 3147 O OG  . SER A 1 404  ? 0.889   -12.248 -34.009 1.00 85.07 404  A 1 
ATOM 3148 N N   . LEU A 1 405  ? 2.281   -15.764 -31.305 1.00 95.77 405  A 1 
ATOM 3149 C CA  . LEU A 1 405  ? 2.883   -17.095 -31.178 1.00 95.44 405  A 1 
ATOM 3150 C C   . LEU A 1 405  ? 1.947   -18.103 -30.501 1.00 95.32 405  A 1 
ATOM 3151 O O   . LEU A 1 405  ? 1.961   -19.288 -30.838 1.00 92.73 405  A 1 
ATOM 3152 C CB  . LEU A 1 405  ? 4.215   -16.982 -30.413 1.00 94.95 405  A 1 
ATOM 3153 C CG  . LEU A 1 405  ? 5.268   -16.066 -31.066 1.00 93.94 405  A 1 
ATOM 3154 C CD1 . LEU A 1 405  ? 6.536   -16.066 -30.216 1.00 89.53 405  A 1 
ATOM 3155 C CD2 . LEU A 1 405  ? 5.640   -16.522 -32.480 1.00 89.74 405  A 1 
ATOM 3156 N N   . LEU A 1 406  ? 1.111   -17.636 -29.588 1.00 95.09 406  A 1 
ATOM 3157 C CA  . LEU A 1 406  ? 0.227   -18.475 -28.788 1.00 94.48 406  A 1 
ATOM 3158 C C   . LEU A 1 406  ? -1.100  -18.780 -29.506 1.00 94.92 406  A 1 
ATOM 3159 O O   . LEU A 1 406  ? -1.569  -17.995 -30.341 1.00 93.80 406  A 1 
ATOM 3160 C CB  . LEU A 1 406  ? -0.002  -17.787 -27.434 1.00 93.37 406  A 1 
ATOM 3161 C CG  . LEU A 1 406  ? 1.277   -17.699 -26.581 1.00 91.98 406  A 1 
ATOM 3162 C CD1 . LEU A 1 406  ? 1.049   -16.719 -25.438 1.00 88.52 406  A 1 
ATOM 3163 C CD2 . LEU A 1 406  ? 1.681   -19.056 -26.005 1.00 89.17 406  A 1 
ATOM 3164 N N   . PRO A 1 407  ? -1.751  -19.913 -29.187 1.00 95.18 407  A 1 
ATOM 3165 C CA  . PRO A 1 407  ? -3.149  -20.111 -29.539 1.00 94.97 407  A 1 
ATOM 3166 C C   . PRO A 1 407  ? -4.024  -19.079 -28.798 1.00 95.55 407  A 1 
ATOM 3167 O O   . PRO A 1 407  ? -3.724  -18.743 -27.651 1.00 94.73 407  A 1 
ATOM 3168 C CB  . PRO A 1 407  ? -3.472  -21.553 -29.134 1.00 93.84 407  A 1 
ATOM 3169 C CG  . PRO A 1 407  ? -2.512  -21.821 -27.973 1.00 91.17 407  A 1 
ATOM 3170 C CD  . PRO A 1 407  ? -1.275  -21.009 -28.342 1.00 94.06 407  A 1 
ATOM 3171 N N   . PRO A 1 408  ? -5.110  -18.596 -29.407 1.00 95.35 408  A 1 
ATOM 3172 C CA  . PRO A 1 408  ? -5.954  -17.568 -28.788 1.00 95.15 408  A 1 
ATOM 3173 C C   . PRO A 1 408  ? -6.584  -18.028 -27.469 1.00 95.25 408  A 1 
ATOM 3174 O O   . PRO A 1 408  ? -6.723  -17.237 -26.542 1.00 92.53 408  A 1 
ATOM 3175 C CB  . PRO A 1 408  ? -7.010  -17.232 -29.845 1.00 93.79 408  A 1 
ATOM 3176 C CG  . PRO A 1 408  ? -7.047  -18.458 -30.753 1.00 91.58 408  A 1 
ATOM 3177 C CD  . PRO A 1 408  ? -5.611  -18.964 -30.717 1.00 94.21 408  A 1 
ATOM 3178 N N   . GLY A 1 409  ? -6.925  -19.309 -27.364 1.00 94.01 409  A 1 
ATOM 3179 C CA  . GLY A 1 409  ? -7.680  -19.842 -26.232 1.00 93.96 409  A 1 
ATOM 3180 C C   . GLY A 1 409  ? -9.118  -19.321 -26.200 1.00 94.58 409  A 1 
ATOM 3181 O O   . GLY A 1 409  ? -9.700  -19.006 -27.240 1.00 92.22 409  A 1 
ATOM 3182 N N   . ARG A 1 410  ? -9.709  -19.261 -25.011 1.00 94.58 410  A 1 
ATOM 3183 C CA  . ARG A 1 410  ? -11.074 -18.755 -24.794 1.00 94.75 410  A 1 
ATOM 3184 C C   . ARG A 1 410  ? -11.090 -17.781 -23.625 1.00 95.48 410  A 1 
ATOM 3185 O O   . ARG A 1 410  ? -10.365 -17.985 -22.653 1.00 93.83 410  A 1 
ATOM 3186 C CB  . ARG A 1 410  ? -12.055 -19.917 -24.554 1.00 92.76 410  A 1 
ATOM 3187 C CG  . ARG A 1 410  ? -12.185 -20.836 -25.774 1.00 83.16 410  A 1 
ATOM 3188 C CD  . ARG A 1 410  ? -13.234 -21.922 -25.520 1.00 79.49 410  A 1 
ATOM 3189 N NE  . ARG A 1 410  ? -13.348 -22.841 -26.668 1.00 67.70 410  A 1 
ATOM 3190 C CZ  . ARG A 1 410  ? -14.169 -23.872 -26.757 1.00 58.24 410  A 1 
ATOM 3191 N NH1 . ARG A 1 410  ? -14.989 -24.192 -25.794 1.00 53.26 410  A 1 
ATOM 3192 N NH2 . ARG A 1 410  ? -14.183 -24.616 -27.832 1.00 49.48 410  A 1 
ATOM 3193 N N   . ALA A 1 411  ? -11.922 -16.763 -23.722 1.00 95.00 411  A 1 
ATOM 3194 C CA  . ALA A 1 411  ? -12.230 -15.918 -22.578 1.00 94.97 411  A 1 
ATOM 3195 C C   . ALA A 1 411  ? -13.033 -16.721 -21.545 1.00 95.17 411  A 1 
ATOM 3196 O O   . ALA A 1 411  ? -13.828 -17.595 -21.917 1.00 93.11 411  A 1 
ATOM 3197 C CB  . ALA A 1 411  ? -12.969 -14.667 -23.057 1.00 93.39 411  A 1 
ATOM 3198 N N   . ALA A 1 412  ? -12.813 -16.445 -20.268 1.00 94.85 412  A 1 
ATOM 3199 C CA  . ALA A 1 412  ? -13.659 -16.970 -19.207 1.00 94.73 412  A 1 
ATOM 3200 C C   . ALA A 1 412  ? -15.074 -16.387 -19.327 1.00 94.70 412  A 1 
ATOM 3201 O O   . ALA A 1 412  ? -15.246 -15.246 -19.758 1.00 92.59 412  A 1 
ATOM 3202 C CB  . ALA A 1 412  ? -13.029 -16.654 -17.850 1.00 93.74 412  A 1 
ATOM 3203 N N   . GLU A 1 413  ? -16.069 -17.171 -18.926 1.00 93.76 413  A 1 
ATOM 3204 C CA  . GLU A 1 413  ? -17.432 -16.654 -18.800 1.00 93.42 413  A 1 
ATOM 3205 C C   . GLU A 1 413  ? -17.464 -15.511 -17.772 1.00 93.63 413  A 1 
ATOM 3206 O O   . GLU A 1 413  ? -16.800 -15.614 -16.730 1.00 91.93 413  A 1 
ATOM 3207 C CB  . GLU A 1 413  ? -18.404 -17.772 -18.398 1.00 92.02 413  A 1 
ATOM 3208 C CG  . GLU A 1 413  ? -18.573 -18.865 -19.473 1.00 84.72 413  A 1 
ATOM 3209 C CD  . GLU A 1 413  ? -19.102 -18.344 -20.816 1.00 78.15 413  A 1 
ATOM 3210 O OE1 . GLU A 1 413  ? -18.714 -18.929 -21.856 1.00 69.24 413  A 1 
ATOM 3211 O OE2 . GLU A 1 413  ? -19.890 -17.378 -20.808 1.00 68.11 413  A 1 
ATOM 3212 N N   . PRO A 1 414  ? -18.206 -14.432 -18.039 1.00 93.19 414  A 1 
ATOM 3213 C CA  . PRO A 1 414  ? -18.365 -13.348 -17.079 1.00 92.55 414  A 1 
ATOM 3214 C C   . PRO A 1 414  ? -18.932 -13.848 -15.749 1.00 93.71 414  A 1 
ATOM 3215 O O   . PRO A 1 414  ? -19.815 -14.708 -15.725 1.00 92.66 414  A 1 
ATOM 3216 C CB  . PRO A 1 414  ? -19.303 -12.334 -17.743 1.00 90.36 414  A 1 
ATOM 3217 C CG  . PRO A 1 414  ? -19.144 -12.620 -19.234 1.00 86.51 414  A 1 
ATOM 3218 C CD  . PRO A 1 414  ? -18.914 -14.128 -19.271 1.00 90.02 414  A 1 
ATOM 3219 N N   . VAL A 1 415  ? -18.468 -13.269 -14.646 1.00 94.08 415  A 1 
ATOM 3220 C CA  . VAL A 1 415  ? -19.039 -13.559 -13.324 1.00 94.72 415  A 1 
ATOM 3221 C C   . VAL A 1 415  ? -20.503 -13.096 -13.306 1.00 94.78 415  A 1 
ATOM 3222 O O   . VAL A 1 415  ? -20.769 -11.922 -13.596 1.00 93.36 415  A 1 
ATOM 3223 C CB  . VAL A 1 415  ? -18.222 -12.900 -12.192 1.00 94.02 415  A 1 
ATOM 3224 C CG1 . VAL A 1 415  ? -18.836 -13.191 -10.816 1.00 91.16 415  A 1 
ATOM 3225 C CG2 . VAL A 1 415  ? -16.780 -13.426 -12.181 1.00 91.22 415  A 1 
ATOM 3226 N N   . PRO A 1 416  ? -21.466 -13.992 -13.006 1.00 94.25 416  A 1 
ATOM 3227 C CA  . PRO A 1 416  ? -22.877 -13.629 -12.966 1.00 94.01 416  A 1 
ATOM 3228 C C   . PRO A 1 416  ? -23.178 -12.704 -11.783 1.00 94.95 416  A 1 
ATOM 3229 O O   . PRO A 1 416  ? -22.465 -12.704 -10.780 1.00 94.44 416  A 1 
ATOM 3230 C CB  . PRO A 1 416  ? -23.635 -14.956 -12.870 1.00 92.71 416  A 1 
ATOM 3231 C CG  . PRO A 1 416  ? -22.661 -15.859 -12.112 1.00 91.42 416  A 1 
ATOM 3232 C CD  . PRO A 1 416  ? -21.300 -15.398 -12.633 1.00 93.83 416  A 1 
ATOM 3233 N N   . LEU A 1 417  ? -24.265 -11.950 -11.891 1.00 94.90 417  A 1 
ATOM 3234 C CA  . LEU A 1 417  ? -24.830 -11.225 -10.755 1.00 95.69 417  A 1 
ATOM 3235 C C   . LEU A 1 417  ? -25.475 -12.215 -9.778  1.00 95.95 417  A 1 
ATOM 3236 O O   . LEU A 1 417  ? -26.097 -13.194 -10.207 1.00 94.67 417  A 1 
ATOM 3237 C CB  . LEU A 1 417  ? -25.867 -10.193 -11.234 1.00 95.12 417  A 1 
ATOM 3238 C CG  . LEU A 1 417  ? -25.337 -9.109  -12.186 1.00 94.33 417  A 1 
ATOM 3239 C CD1 . LEU A 1 417  ? -26.485 -8.200  -12.626 1.00 90.45 417  A 1 
ATOM 3240 C CD2 . LEU A 1 417  ? -24.269 -8.236  -11.537 1.00 90.32 417  A 1 
ATOM 3241 N N   . ALA A 1 418  ? -25.371 -11.933 -8.481  1.00 95.76 418  A 1 
ATOM 3242 C CA  . ALA A 1 418  ? -25.984 -12.765 -7.459  1.00 95.90 418  A 1 
ATOM 3243 C C   . ALA A 1 418  ? -27.527 -12.703 -7.536  1.00 96.12 418  A 1 
ATOM 3244 O O   . ALA A 1 418  ? -28.108 -11.611 -7.617  1.00 95.18 418  A 1 
ATOM 3245 C CB  . ALA A 1 418  ? -25.464 -12.346 -6.085  1.00 95.37 418  A 1 
ATOM 3246 N N   . PRO A 1 419  ? -28.224 -13.847 -7.445  1.00 95.99 419  A 1 
ATOM 3247 C CA  . PRO A 1 419  ? -29.681 -13.871 -7.345  1.00 95.75 419  A 1 
ATOM 3248 C C   . PRO A 1 419  ? -30.165 -13.095 -6.117  1.00 96.02 419  A 1 
ATOM 3249 O O   . PRO A 1 419  ? -29.704 -13.325 -4.997  1.00 94.72 419  A 1 
ATOM 3250 C CB  . PRO A 1 419  ? -30.072 -15.349 -7.269  1.00 94.54 419  A 1 
ATOM 3251 C CG  . PRO A 1 419  ? -28.891 -16.065 -7.920  1.00 91.70 419  A 1 
ATOM 3252 C CD  . PRO A 1 419  ? -27.701 -15.203 -7.522  1.00 95.16 419  A 1 
ATOM 3253 N N   . ARG A 1 420  ? -31.128 -12.173 -6.297  1.00 96.03 420  A 1 
ATOM 3254 C CA  . ARG A 1 420  ? -31.612 -11.308 -5.208  1.00 96.07 420  A 1 
ATOM 3255 C C   . ARG A 1 420  ? -32.509 -12.075 -4.237  1.00 96.26 420  A 1 
ATOM 3256 O O   . ARG A 1 420  ? -33.576 -12.560 -4.610  1.00 93.99 420  A 1 
ATOM 3257 C CB  . ARG A 1 420  ? -32.300 -10.054 -5.765  1.00 94.56 420  A 1 
ATOM 3258 C CG  . ARG A 1 420  ? -31.385 -9.180  -6.637  1.00 91.37 420  A 1 
ATOM 3259 C CD  . ARG A 1 420  ? -30.162 -8.642  -5.871  1.00 89.10 420  A 1 
ATOM 3260 N NE  . ARG A 1 420  ? -29.244 -7.893  -6.740  1.00 87.55 420  A 1 
ATOM 3261 C CZ  . ARG A 1 420  ? -28.306 -7.048  -6.342  1.00 86.35 420  A 1 
ATOM 3262 N NH1 . ARG A 1 420  ? -28.122 -6.738  -5.102  1.00 76.01 420  A 1 
ATOM 3263 N NH2 . ARG A 1 420  ? -27.507 -6.502  -7.203  1.00 79.35 420  A 1 
ATOM 3264 N N   . ARG A 1 421  ? -32.094 -12.128 -2.968  1.00 95.92 421  A 1 
ATOM 3265 C CA  . ARG A 1 421  ? -32.874 -12.728 -1.876  1.00 95.44 421  A 1 
ATOM 3266 C C   . ARG A 1 421  ? -34.046 -11.837 -1.472  1.00 96.07 421  A 1 
ATOM 3267 O O   . ARG A 1 421  ? -33.935 -10.616 -1.447  1.00 94.87 421  A 1 
ATOM 3268 C CB  . ARG A 1 421  ? -31.977 -13.045 -0.670  1.00 93.23 421  A 1 
ATOM 3269 C CG  . ARG A 1 421  ? -31.087 -14.265 -0.944  1.00 88.54 421  A 1 
ATOM 3270 C CD  . ARG A 1 421  ? -30.279 -14.676 0.295   1.00 88.64 421  A 1 
ATOM 3271 N NE  . ARG A 1 421  ? -29.079 -13.844 0.497   1.00 85.24 421  A 1 
ATOM 3272 C CZ  . ARG A 1 421  ? -28.492 -13.562 1.640   1.00 85.67 421  A 1 
ATOM 3273 N NH1 . ARG A 1 421  ? -28.986 -13.883 2.781   1.00 76.14 421  A 1 
ATOM 3274 N NH2 . ARG A 1 421  ? -27.351 -12.948 1.656   1.00 76.11 421  A 1 
ATOM 3275 N N   . GLN A 1 422  ? -35.145 -12.468 -1.092  1.00 95.77 422  A 1 
ATOM 3276 C CA  . GLN A 1 422  ? -36.368 -11.801 -0.630  1.00 95.98 422  A 1 
ATOM 3277 C C   . GLN A 1 422  ? -36.468 -11.724 0.898   1.00 96.62 422  A 1 
ATOM 3278 O O   . GLN A 1 422  ? -37.395 -11.117 1.426   1.00 94.48 422  A 1 
ATOM 3279 C CB  . GLN A 1 422  ? -37.593 -12.523 -1.219  1.00 94.76 422  A 1 
ATOM 3280 C CG  . GLN A 1 422  ? -37.602 -12.532 -2.757  1.00 89.76 422  A 1 
ATOM 3281 C CD  . GLN A 1 422  ? -37.598 -11.132 -3.364  1.00 79.58 422  A 1 
ATOM 3282 O OE1 . GLN A 1 422  ? -38.297 -10.237 -2.924  1.00 69.85 422  A 1 
ATOM 3283 N NE2 . GLN A 1 422  ? -36.813 -10.886 -4.388  1.00 67.00 422  A 1 
ATOM 3284 N N   . GLN A 1 423  ? -35.541 -12.368 1.615   1.00 96.74 423  A 1 
ATOM 3285 C CA  . GLN A 1 423  ? -35.499 -12.384 3.074   1.00 96.76 423  A 1 
ATOM 3286 C C   . GLN A 1 423  ? -34.055 -12.284 3.578   1.00 97.12 423  A 1 
ATOM 3287 O O   . GLN A 1 423  ? -33.152 -12.835 2.943   1.00 95.96 423  A 1 
ATOM 3288 C CB  . GLN A 1 423  ? -36.169 -13.657 3.618   1.00 95.21 423  A 1 
ATOM 3289 C CG  . GLN A 1 423  ? -37.674 -13.700 3.302   1.00 86.56 423  A 1 
ATOM 3290 C CD  . GLN A 1 423  ? -38.388 -14.900 3.913   1.00 80.92 423  A 1 
ATOM 3291 O OE1 . GLN A 1 423  ? -37.828 -15.733 4.603   1.00 70.86 423  A 1 
ATOM 3292 N NE2 . GLN A 1 423  ? -39.675 -15.038 3.673   1.00 67.83 423  A 1 
ATOM 3293 N N   . PRO A 1 424  ? -33.830 -11.623 4.723   1.00 97.28 424  A 1 
ATOM 3294 C CA  . PRO A 1 424  ? -32.535 -11.621 5.397   1.00 97.18 424  A 1 
ATOM 3295 C C   . PRO A 1 424  ? -32.096 -13.029 5.810   1.00 96.98 424  A 1 
ATOM 3296 O O   . PRO A 1 424  ? -32.923 -13.904 6.073   1.00 95.19 424  A 1 
ATOM 3297 C CB  . PRO A 1 424  ? -32.695 -10.719 6.626   1.00 96.13 424  A 1 
ATOM 3298 C CG  . PRO A 1 424  ? -33.914 -9.865  6.295   1.00 93.77 424  A 1 
ATOM 3299 C CD  . PRO A 1 424  ? -34.772 -10.795 5.459   1.00 96.47 424  A 1 
ATOM 3300 N N   . LYS A 1 425  ? -30.791 -13.229 5.938   1.00 96.36 425  A 1 
ATOM 3301 C CA  . LYS A 1 425  ? -30.177 -14.484 6.399   1.00 95.92 425  A 1 
ATOM 3302 C C   . LYS A 1 425  ? -29.367 -14.222 7.664   1.00 97.24 425  A 1 
ATOM 3303 O O   . LYS A 1 425  ? -28.741 -13.182 7.788   1.00 96.36 425  A 1 
ATOM 3304 C CB  . LYS A 1 425  ? -29.320 -15.048 5.244   1.00 91.37 425  A 1 
ATOM 3305 C CG  . LYS A 1 425  ? -28.608 -16.390 5.505   1.00 86.06 425  A 1 
ATOM 3306 C CD  . LYS A 1 425  ? -27.820 -16.771 4.235   1.00 87.06 425  A 1 
ATOM 3307 C CE  . LYS A 1 425  ? -27.000 -18.060 4.325   1.00 77.21 425  A 1 
ATOM 3308 N NZ  . LYS A 1 425  ? -26.221 -18.265 3.066   1.00 72.46 425  A 1 
ATOM 3309 N N   . THR A 1 426  ? -29.339 -15.188 8.573   1.00 97.37 426  A 1 
ATOM 3310 C CA  . THR A 1 426  ? -28.379 -15.201 9.687   1.00 97.57 426  A 1 
ATOM 3311 C C   . THR A 1 426  ? -27.393 -16.342 9.483   1.00 97.32 426  A 1 
ATOM 3312 O O   . THR A 1 426  ? -27.805 -17.470 9.199   1.00 95.90 426  A 1 
ATOM 3313 C CB  . THR A 1 426  ? -29.075 -15.313 11.049  1.00 97.26 426  A 1 
ATOM 3314 O OG1 . THR A 1 426  ? -29.986 -14.256 11.198  1.00 93.62 426  A 1 
ATOM 3315 C CG2 . THR A 1 426  ? -28.096 -15.235 12.221  1.00 93.06 426  A 1 
ATOM 3316 N N   . VAL A 1 427  ? -26.106 -16.062 9.614   1.00 97.59 427  A 1 
ATOM 3317 C CA  . VAL A 1 427  ? -25.022 -17.037 9.475   1.00 97.46 427  A 1 
ATOM 3318 C C   . VAL A 1 427  ? -24.191 -17.029 10.753  1.00 97.80 427  A 1 
ATOM 3319 O O   . VAL A 1 427  ? -23.695 -15.986 11.159  1.00 96.84 427  A 1 
ATOM 3320 C CB  . VAL A 1 427  ? -24.143 -16.747 8.240   1.00 96.11 427  A 1 
ATOM 3321 C CG1 . VAL A 1 427  ? -23.154 -17.892 8.004   1.00 89.77 427  A 1 
ATOM 3322 C CG2 . VAL A 1 427  ? -24.980 -16.603 6.959   1.00 89.19 427  A 1 
ATOM 3323 N N   . ARG A 1 428  ? -24.050 -18.193 11.381  1.00 97.51 428  A 1 
ATOM 3324 C CA  . ARG A 1 428  ? -23.155 -18.399 12.529  1.00 97.44 428  A 1 
ATOM 3325 C C   . ARG A 1 428  ? -21.935 -19.178 12.070  1.00 97.17 428  A 1 
ATOM 3326 O O   . ARG A 1 428  ? -22.090 -20.236 11.457  1.00 95.85 428  A 1 
ATOM 3327 C CB  . ARG A 1 428  ? -23.877 -19.130 13.667  1.00 97.01 428  A 1 
ATOM 3328 C CG  . ARG A 1 428  ? -24.981 -18.269 14.281  1.00 92.18 428  A 1 
ATOM 3329 C CD  . ARG A 1 428  ? -25.686 -19.013 15.412  1.00 91.86 428  A 1 
ATOM 3330 N NE  . ARG A 1 428  ? -26.706 -18.149 16.032  1.00 87.04 428  A 1 
ATOM 3331 C CZ  . ARG A 1 428  ? -26.527 -17.365 17.079  1.00 85.74 428  A 1 
ATOM 3332 N NH1 . ARG A 1 428  ? -25.414 -17.334 17.765  1.00 73.17 428  A 1 
ATOM 3333 N NH2 . ARG A 1 428  ? -27.484 -16.572 17.460  1.00 76.66 428  A 1 
ATOM 3334 N N   . VAL A 1 429  ? -20.761 -18.651 12.346  1.00 96.85 429  A 1 
ATOM 3335 C CA  . VAL A 1 429  ? -19.492 -19.194 11.855  1.00 96.52 429  A 1 
ATOM 3336 C C   . VAL A 1 429  ? -18.564 -19.427 13.040  1.00 96.48 429  A 1 
ATOM 3337 O O   . VAL A 1 429  ? -18.130 -18.460 13.662  1.00 95.53 429  A 1 
ATOM 3338 C CB  . VAL A 1 429  ? -18.835 -18.248 10.837  1.00 95.73 429  A 1 
ATOM 3339 C CG1 . VAL A 1 429  ? -17.575 -18.885 10.239  1.00 93.01 429  A 1 
ATOM 3340 C CG2 . VAL A 1 429  ? -19.796 -17.894 9.693   1.00 93.39 429  A 1 
ATOM 3341 N N   . PRO A 1 430  ? -18.252 -20.681 13.376  1.00 95.90 430  A 1 
ATOM 3342 C CA  . PRO A 1 430  ? -17.217 -20.955 14.360  1.00 95.23 430  A 1 
ATOM 3343 C C   . PRO A 1 430  ? -15.846 -20.543 13.808  1.00 94.77 430  A 1 
ATOM 3344 O O   . PRO A 1 430  ? -15.551 -20.765 12.630  1.00 93.30 430  A 1 
ATOM 3345 C CB  . PRO A 1 430  ? -17.314 -22.456 14.632  1.00 94.25 430  A 1 
ATOM 3346 C CG  . PRO A 1 430  ? -17.841 -23.026 13.312  1.00 92.05 430  A 1 
ATOM 3347 C CD  . PRO A 1 430  ? -18.750 -21.920 12.788  1.00 94.96 430  A 1 
ATOM 3348 N N   . CYS A 1 431  ? -15.012 -19.962 14.645  1.00 93.52 431  A 1 
ATOM 3349 C CA  . CYS A 1 431  ? -13.668 -19.507 14.291  1.00 93.01 431  A 1 
ATOM 3350 C C   . CYS A 1 431  ? -12.686 -19.750 15.456  1.00 92.89 431  A 1 
ATOM 3351 O O   . CYS A 1 431  ? -13.131 -20.053 16.573  1.00 92.03 431  A 1 
ATOM 3352 C CB  . CYS A 1 431  ? -13.748 -18.034 13.850  1.00 92.09 431  A 1 
ATOM 3353 S SG  . CYS A 1 431  ? -14.425 -16.985 15.171  1.00 90.96 431  A 1 
ATOM 3354 N N   . PRO A 1 432  ? -11.363 -19.676 15.230  1.00 91.23 432  A 1 
ATOM 3355 C CA  . PRO A 1 432  ? -10.389 -19.844 16.309  1.00 89.77 432  A 1 
ATOM 3356 C C   . PRO A 1 432  ? -10.534 -18.731 17.353  1.00 89.93 432  A 1 
ATOM 3357 O O   . PRO A 1 432  ? -10.756 -17.579 16.993  1.00 88.49 432  A 1 
ATOM 3358 C CB  . PRO A 1 432  ? -9.012  -19.812 15.634  1.00 87.61 432  A 1 
ATOM 3359 C CG  . PRO A 1 432  ? -9.251  -19.019 14.354  1.00 85.53 432  A 1 
ATOM 3360 C CD  . PRO A 1 432  ? -10.676 -19.405 13.972  1.00 88.62 432  A 1 
ATOM 3361 N N   . ALA A 1 433  ? -10.405 -19.074 18.623  1.00 88.46 433  A 1 
ATOM 3362 C CA  . ALA A 1 433  ? -10.507 -18.094 19.703  1.00 85.80 433  A 1 
ATOM 3363 C C   . ALA A 1 433  ? -9.183  -17.360 19.971  1.00 82.01 433  A 1 
ATOM 3364 O O   . ALA A 1 433  ? -9.199  -16.172 20.251  1.00 70.65 433  A 1 
ATOM 3365 C CB  . ALA A 1 433  ? -11.025 -18.806 20.962  1.00 83.04 433  A 1 
ATOM 3366 N N   . GLY A 1 434  ? -8.038  -18.044 19.897  1.00 77.24 434  A 1 
ATOM 3367 C CA  . GLY A 1 434  ? -6.818  -17.502 20.509  1.00 73.61 434  A 1 
ATOM 3368 C C   . GLY A 1 434  ? -7.090  -17.155 21.980  1.00 75.12 434  A 1 
ATOM 3369 O O   . GLY A 1 434  ? -7.642  -17.978 22.711  1.00 68.93 434  A 1 
ATOM 3370 N N   . ALA A 1 435  ? -6.770  -15.936 22.390  1.00 75.31 435  A 1 
ATOM 3371 C CA  . ALA A 1 435  ? -7.187  -15.393 23.692  1.00 74.36 435  A 1 
ATOM 3372 C C   . ALA A 1 435  ? -8.575  -14.711 23.659  1.00 75.91 435  A 1 
ATOM 3373 O O   . ALA A 1 435  ? -9.148  -14.414 24.711  1.00 71.02 435  A 1 
ATOM 3374 C CB  . ALA A 1 435  ? -6.096  -14.446 24.195  1.00 70.41 435  A 1 
ATOM 3375 N N   . GLU A 1 436  ? -9.153  -14.488 22.475  1.00 76.03 436  A 1 
ATOM 3376 C CA  . GLU A 1 436  ? -10.453 -13.834 22.316  1.00 78.37 436  A 1 
ATOM 3377 C C   . GLU A 1 436  ? -11.613 -14.805 22.589  1.00 81.08 436  A 1 
ATOM 3378 O O   . GLU A 1 436  ? -11.629 -15.956 22.159  1.00 79.24 436  A 1 
ATOM 3379 C CB  . GLU A 1 436  ? -10.546 -13.167 20.932  1.00 74.76 436  A 1 
ATOM 3380 C CG  . GLU A 1 436  ? -11.832 -12.343 20.709  1.00 68.38 436  A 1 
ATOM 3381 C CD  . GLU A 1 436  ? -12.090 -11.347 21.849  1.00 67.49 436  A 1 
ATOM 3382 O OE1 . GLU A 1 436  ? -13.012 -11.634 22.658  1.00 59.73 436  A 1 
ATOM 3383 O OE2 . GLU A 1 436  ? -11.349 -10.366 21.988  1.00 60.97 436  A 1 
ATOM 3384 N N   . THR A 1 437  ? -12.618 -14.326 23.323  1.00 85.85 437  A 1 
ATOM 3385 C CA  . THR A 1 437  ? -13.805 -15.122 23.691  1.00 86.79 437  A 1 
ATOM 3386 C C   . THR A 1 437  ? -15.114 -14.496 23.213  1.00 89.32 437  A 1 
ATOM 3387 O O   . THR A 1 437  ? -16.177 -15.112 23.316  1.00 87.29 437  A 1 
ATOM 3388 C CB  . THR A 1 437  ? -13.857 -15.372 25.202  1.00 83.16 437  A 1 
ATOM 3389 O OG1 . THR A 1 437  ? -13.907 -14.162 25.923  1.00 76.96 437  A 1 
ATOM 3390 C CG2 . THR A 1 437  ? -12.659 -16.167 25.718  1.00 74.47 437  A 1 
ATOM 3391 N N   . LYS A 1 438  ? -15.061 -13.264 22.706  1.00 90.83 438  A 1 
ATOM 3392 C CA  . LYS A 1 438  ? -16.211 -12.481 22.263  1.00 92.14 438  A 1 
ATOM 3393 C C   . LYS A 1 438  ? -16.376 -12.563 20.750  1.00 93.10 438  A 1 
ATOM 3394 O O   . LYS A 1 438  ? -15.414 -12.604 19.999  1.00 92.21 438  A 1 
ATOM 3395 C CB  . LYS A 1 438  ? -16.050 -11.027 22.708  1.00 91.07 438  A 1 
ATOM 3396 C CG  . LYS A 1 438  ? -15.965 -10.873 24.231  1.00 90.14 438  A 1 
ATOM 3397 C CD  . LYS A 1 438  ? -15.624 -9.421  24.548  1.00 87.72 438  A 1 
ATOM 3398 C CE  . LYS A 1 438  ? -15.352 -9.235  26.029  1.00 82.26 438  A 1 
ATOM 3399 N NZ  . LYS A 1 438  ? -14.829 -7.885  26.266  1.00 75.89 438  A 1 
ATOM 3400 N N   . SER A 1 439  ? -17.618 -12.554 20.299  1.00 94.80 439  A 1 
ATOM 3401 C CA  . SER A 1 439  ? -17.949 -12.686 18.880  1.00 95.55 439  A 1 
ATOM 3402 C C   . SER A 1 439  ? -17.663 -11.407 18.090  1.00 95.64 439  A 1 
ATOM 3403 O O   . SER A 1 439  ? -17.758 -10.301 18.618  1.00 94.51 439  A 1 
ATOM 3404 C CB  . SER A 1 439  ? -19.417 -13.079 18.713  1.00 95.08 439  A 1 
ATOM 3405 O OG  . SER A 1 439  ? -19.700 -14.278 19.418  1.00 89.12 439  A 1 
ATOM 3406 N N   . THR A 1 440  ? -17.429 -11.561 16.787  1.00 95.84 440  A 1 
ATOM 3407 C CA  . THR A 1 440  ? -17.552 -10.467 15.815  1.00 96.18 440  A 1 
ATOM 3408 C C   . THR A 1 440  ? -18.921 -10.556 15.150  1.00 97.01 440  A 1 
ATOM 3409 O O   . THR A 1 440  ? -19.328 -11.621 14.688  1.00 96.82 440  A 1 
ATOM 3410 C CB  . THR A 1 440  ? -16.419 -10.497 14.785  1.00 95.25 440  A 1 
ATOM 3411 O OG1 . THR A 1 440  ? -15.184 -10.383 15.443  1.00 92.67 440  A 1 
ATOM 3412 C CG2 . THR A 1 440  ? -16.500 -9.353  13.782  1.00 92.66 440  A 1 
ATOM 3413 N N   . VAL A 1 441  ? -19.663 -9.450  15.129  1.00 97.08 441  A 1 
ATOM 3414 C CA  . VAL A 1 441  ? -21.029 -9.381  14.597  1.00 97.74 441  A 1 
ATOM 3415 C C   . VAL A 1 441  ? -21.079 -8.373  13.462  1.00 97.87 441  A 1 
ATOM 3416 O O   . VAL A 1 441  ? -20.816 -7.193  13.672  1.00 97.41 441  A 1 
ATOM 3417 C CB  . VAL A 1 441  ? -22.046 -9.028  15.695  1.00 97.72 441  A 1 
ATOM 3418 C CG1 . VAL A 1 441  ? -23.474 -8.996  15.130  1.00 96.41 441  A 1 
ATOM 3419 C CG2 . VAL A 1 441  ? -22.017 -10.051 16.837  1.00 96.20 441  A 1 
ATOM 3420 N N   . LEU A 1 442  ? -21.454 -8.833  12.273  1.00 98.02 442  A 1 
ATOM 3421 C CA  . LEU A 1 442  ? -21.485 -8.056  11.041  1.00 98.00 442  A 1 
ATOM 3422 C C   . LEU A 1 442  ? -22.884 -8.079  10.437  1.00 98.20 442  A 1 
ATOM 3423 O O   . LEU A 1 442  ? -23.555 -9.109  10.450  1.00 97.68 442  A 1 
ATOM 3424 C CB  . LEU A 1 442  ? -20.481 -8.627  10.022  1.00 97.30 442  A 1 
ATOM 3425 C CG  . LEU A 1 442  ? -19.063 -8.908  10.546  1.00 96.58 442  A 1 
ATOM 3426 C CD1 . LEU A 1 442  ? -18.249 -9.601  9.460   1.00 94.39 442  A 1 
ATOM 3427 C CD2 . LEU A 1 442  ? -18.363 -7.617  10.956  1.00 94.47 442  A 1 
ATOM 3428 N N   . LEU A 1 443  ? -23.292 -6.971  9.835   1.00 97.91 443  A 1 
ATOM 3429 C CA  . LEU A 1 443  ? -24.458 -6.906  8.970   1.00 98.01 443  A 1 
ATOM 3430 C C   . LEU A 1 443  ? -23.993 -6.477  7.578   1.00 98.10 443  A 1 
ATOM 3431 O O   . LEU A 1 443  ? -23.481 -5.374  7.411   1.00 97.27 443  A 1 
ATOM 3432 C CB  . LEU A 1 443  ? -25.498 -5.977  9.613   1.00 97.43 443  A 1 
ATOM 3433 C CG  . LEU A 1 443  ? -26.872 -6.000  8.928   1.00 94.92 443  A 1 
ATOM 3434 C CD1 . LEU A 1 443  ? -27.524 -7.380  8.929   1.00 91.51 443  A 1 
ATOM 3435 C CD2 . LEU A 1 443  ? -27.817 -5.058  9.681   1.00 92.48 443  A 1 
ATOM 3436 N N   . SER A 1 444  ? -24.144 -7.362  6.598   1.00 98.12 444  A 1 
ATOM 3437 C CA  . SER A 1 444  ? -23.685 -7.154  5.220   1.00 98.07 444  A 1 
ATOM 3438 C C   . SER A 1 444  ? -24.853 -7.095  4.243   1.00 98.09 444  A 1 
ATOM 3439 O O   . SER A 1 444  ? -25.819 -7.848  4.386   1.00 96.97 444  A 1 
ATOM 3440 C CB  . SER A 1 444  ? -22.707 -8.249  4.788   1.00 97.07 444  A 1 
ATOM 3441 O OG  . SER A 1 444  ? -21.575 -8.236  5.630   1.00 85.60 444  A 1 
ATOM 3442 N N   . TRP A 1 445  ? -24.753 -6.241  3.224   1.00 98.23 445  A 1 
ATOM 3443 C CA  . TRP A 1 445  ? -25.738 -6.067  2.159   1.00 98.27 445  A 1 
ATOM 3444 C C   . TRP A 1 445  ? -25.107 -6.206  0.785   1.00 98.16 445  A 1 
ATOM 3445 O O   . TRP A 1 445  ? -24.062 -5.619  0.516   1.00 97.37 445  A 1 
ATOM 3446 C CB  . TRP A 1 445  ? -26.393 -4.695  2.237   1.00 98.10 445  A 1 
ATOM 3447 C CG  . TRP A 1 445  ? -27.239 -4.429  3.431   1.00 98.08 445  A 1 
ATOM 3448 C CD1 . TRP A 1 445  ? -28.586 -4.405  3.448   1.00 97.24 445  A 1 
ATOM 3449 C CD2 . TRP A 1 445  ? -26.810 -4.049  4.766   1.00 97.94 445  A 1 
ATOM 3450 N NE1 . TRP A 1 445  ? -29.023 -4.011  4.689   1.00 97.14 445  A 1 
ATOM 3451 C CE2 . TRP A 1 445  ? -27.970 -3.759  5.536   1.00 97.55 445  A 1 
ATOM 3452 C CE3 . TRP A 1 445  ? -25.561 -3.877  5.395   1.00 97.33 445  A 1 
ATOM 3453 C CZ2 . TRP A 1 445  ? -27.889 -3.283  6.848   1.00 96.65 445  A 1 
ATOM 3454 C CZ3 . TRP A 1 445  ? -25.472 -3.422  6.718   1.00 96.46 445  A 1 
ATOM 3455 C CH2 . TRP A 1 445  ? -26.629 -3.112  7.435   1.00 95.97 445  A 1 
ATOM 3456 N N   . LEU A 1 446  ? -25.808 -6.891  -0.112  1.00 97.72 446  A 1 
ATOM 3457 C CA  . LEU A 1 446  ? -25.516 -6.835  -1.534  1.00 97.62 446  A 1 
ATOM 3458 C C   . LEU A 1 446  ? -26.111 -5.547  -2.117  1.00 97.57 446  A 1 
ATOM 3459 O O   . LEU A 1 446  ? -27.328 -5.343  -2.057  1.00 96.28 446  A 1 
ATOM 3460 C CB  . LEU A 1 446  ? -26.079 -8.091  -2.202  1.00 96.83 446  A 1 
ATOM 3461 C CG  . LEU A 1 446  ? -25.793 -8.158  -3.708  1.00 95.79 446  A 1 
ATOM 3462 C CD1 . LEU A 1 446  ? -24.299 -8.154  -4.019  1.00 92.60 446  A 1 
ATOM 3463 C CD2 . LEU A 1 446  ? -26.389 -9.447  -4.263  1.00 92.28 446  A 1 
ATOM 3464 N N   . CYS A 1 447  ? -25.271 -4.689  -2.696  1.00 96.72 447  A 1 
ATOM 3465 C CA  . CYS A 1 447  ? -25.678 -3.378  -3.196  1.00 96.51 447  A 1 
ATOM 3466 C C   . CYS A 1 447  ? -25.811 -3.363  -4.727  1.00 95.77 447  A 1 
ATOM 3467 O O   . CYS A 1 447  ? -26.730 -3.991  -5.273  1.00 92.90 447  A 1 
ATOM 3468 C CB  . CYS A 1 447  ? -24.754 -2.304  -2.598  1.00 96.11 447  A 1 
ATOM 3469 S SG  . CYS A 1 447  ? -24.910 -2.264  -0.793  1.00 95.34 447  A 1 
ATOM 3470 N N   . ALA A 1 448  ? -24.946 -2.638  -5.432  1.00 95.94 448  A 1 
ATOM 3471 C CA  . ALA A 1 448  ? -25.075 -2.353  -6.859  1.00 95.60 448  A 1 
ATOM 3472 C C   . ALA A 1 448  ? -24.059 -3.105  -7.727  1.00 95.78 448  A 1 
ATOM 3473 O O   . ALA A 1 448  ? -23.058 -3.633  -7.247  1.00 93.92 448  A 1 
ATOM 3474 C CB  . ALA A 1 448  ? -24.983 -0.840  -7.064  1.00 93.90 448  A 1 
ATOM 3475 N N   . ASP A 1 449  ? -24.305 -3.099  -9.032  1.00 95.00 449  A 1 
ATOM 3476 C CA  . ASP A 1 449  ? -23.368 -3.558  -10.055 1.00 94.72 449  A 1 
ATOM 3477 C C   . ASP A 1 449  ? -22.123 -2.649  -10.087 1.00 94.36 449  A 1 
ATOM 3478 O O   . ASP A 1 449  ? -22.233 -1.435  -10.277 1.00 92.08 449  A 1 
ATOM 3479 C CB  . ASP A 1 449  ? -24.114 -3.580  -11.396 1.00 93.24 449  A 1 
ATOM 3480 C CG  . ASP A 1 449  ? -23.301 -4.203  -12.527 1.00 91.71 449  A 1 
ATOM 3481 O OD1 . ASP A 1 449  ? -22.060 -4.097  -12.526 1.00 87.57 449  A 1 
ATOM 3482 O OD2 . ASP A 1 449  ? -23.886 -4.866  -13.405 1.00 86.57 449  A 1 
ATOM 3483 N N   . SER A 1 450  ? -20.931 -3.223  -9.925  1.00 94.50 450  A 1 
ATOM 3484 C CA  . SER A 1 450  ? -19.670 -2.467  -9.928  1.00 93.73 450  A 1 
ATOM 3485 C C   . SER A 1 450  ? -19.318 -1.853  -11.287 1.00 93.88 450  A 1 
ATOM 3486 O O   . SER A 1 450  ? -18.446 -0.986  -11.354 1.00 91.43 450  A 1 
ATOM 3487 C CB  . SER A 1 450  ? -18.518 -3.351  -9.455  1.00 91.27 450  A 1 
ATOM 3488 O OG  . SER A 1 450  ? -18.737 -3.742  -8.115  1.00 81.46 450  A 1 
ATOM 3489 N N   . THR A 1 451  ? -19.983 -2.260  -12.369 1.00 94.58 451  A 1 
ATOM 3490 C CA  . THR A 1 451  ? -19.796 -1.683  -13.710 1.00 94.41 451  A 1 
ATOM 3491 C C   . THR A 1 451  ? -20.472 -0.324  -13.892 1.00 94.54 451  A 1 
ATOM 3492 O O   . THR A 1 451  ? -20.100 0.400   -14.812 1.00 93.07 451  A 1 
ATOM 3493 C CB  . THR A 1 451  ? -20.244 -2.638  -14.828 1.00 93.85 451  A 1 
ATOM 3494 O OG1 . THR A 1 451  ? -21.622 -2.890  -14.786 1.00 90.49 451  A 1 
ATOM 3495 C CG2 . THR A 1 451  ? -19.508 -3.975  -14.772 1.00 88.51 451  A 1 
ATOM 3496 N N   . ASP A 1 452  ? -21.399 0.069   -13.003 1.00 95.03 452  A 1 
ATOM 3497 C CA  . ASP A 1 452  ? -21.958 1.424   -12.981 1.00 95.30 452  A 1 
ATOM 3498 C C   . ASP A 1 452  ? -21.026 2.369   -12.196 1.00 95.67 452  A 1 
ATOM 3499 O O   . ASP A 1 452  ? -20.929 2.278   -10.966 1.00 95.07 452  A 1 
ATOM 3500 C CB  . ASP A 1 452  ? -23.393 1.419   -12.426 1.00 94.76 452  A 1 
ATOM 3501 C CG  . ASP A 1 452  ? -24.084 2.795   -12.511 1.00 94.06 452  A 1 
ATOM 3502 O OD1 . ASP A 1 452  ? -23.396 3.846   -12.461 1.00 91.30 452  A 1 
ATOM 3503 O OD2 . ASP A 1 452  ? -25.329 2.816   -12.612 1.00 89.94 452  A 1 
ATOM 3504 N N   . PRO A 1 453  ? -20.317 3.298   -12.876 1.00 95.38 453  A 1 
ATOM 3505 C CA  . PRO A 1 453  ? -19.362 4.174   -12.210 1.00 95.49 453  A 1 
ATOM 3506 C C   . PRO A 1 453  ? -20.037 5.193   -11.295 1.00 96.03 453  A 1 
ATOM 3507 O O   . PRO A 1 453  ? -19.477 5.540   -10.254 1.00 95.26 453  A 1 
ATOM 3508 C CB  . PRO A 1 453  ? -18.584 4.852   -13.342 1.00 94.38 453  A 1 
ATOM 3509 C CG  . PRO A 1 453  ? -19.572 4.864   -14.505 1.00 92.19 453  A 1 
ATOM 3510 C CD  . PRO A 1 453  ? -20.351 3.569   -14.303 1.00 94.58 453  A 1 
ATOM 3511 N N   . VAL A 1 454  ? -21.229 5.670   -11.656 1.00 95.19 454  A 1 
ATOM 3512 C CA  . VAL A 1 454  ? -21.920 6.730   -10.911 1.00 95.42 454  A 1 
ATOM 3513 C C   . VAL A 1 454  ? -22.575 6.164   -9.658  1.00 95.88 454  A 1 
ATOM 3514 O O   . VAL A 1 454  ? -22.450 6.758   -8.590  1.00 95.29 454  A 1 
ATOM 3515 C CB  . VAL A 1 454  ? -22.958 7.456   -11.782 1.00 94.48 454  A 1 
ATOM 3516 C CG1 . VAL A 1 454  ? -23.561 8.642   -11.017 1.00 91.13 454  A 1 
ATOM 3517 C CG2 . VAL A 1 454  ? -22.343 8.007   -13.070 1.00 91.39 454  A 1 
ATOM 3518 N N   . GLU A 1 455  ? -23.222 5.003   -9.769  1.00 95.40 455  A 1 
ATOM 3519 C CA  . GLU A 1 455  ? -23.833 4.347   -8.609  1.00 95.62 455  A 1 
ATOM 3520 C C   . GLU A 1 455  ? -22.767 3.847   -7.627  1.00 96.13 455  A 1 
ATOM 3521 O O   . GLU A 1 455  ? -22.904 4.024   -6.423  1.00 95.45 455  A 1 
ATOM 3522 C CB  . GLU A 1 455  ? -24.739 3.198   -9.078  1.00 94.57 455  A 1 
ATOM 3523 C CG  . GLU A 1 455  ? -25.809 2.827   -8.034  1.00 86.12 455  A 1 
ATOM 3524 C CD  . GLU A 1 455  ? -26.989 3.826   -7.966  1.00 87.52 455  A 1 
ATOM 3525 O OE1 . GLU A 1 455  ? -28.014 3.499   -7.329  1.00 77.21 455  A 1 
ATOM 3526 O OE2 . GLU A 1 455  ? -26.949 4.909   -8.599  1.00 79.71 455  A 1 
ATOM 3527 N N   . SER A 1 456  ? -21.650 3.307   -8.145  1.00 95.97 456  A 1 
ATOM 3528 C CA  . SER A 1 456  ? -20.519 2.935   -7.292  1.00 96.04 456  A 1 
ATOM 3529 C C   . SER A 1 456  ? -19.914 4.146   -6.580  1.00 96.55 456  A 1 
ATOM 3530 O O   . SER A 1 456  ? -19.626 4.061   -5.392  1.00 96.01 456  A 1 
ATOM 3531 C CB  . SER A 1 456  ? -19.419 2.264   -8.090  1.00 95.13 456  A 1 
ATOM 3532 O OG  . SER A 1 456  ? -19.850 1.106   -8.755  1.00 89.58 456  A 1 
ATOM 3533 N N   . MET A 1 457  ? -19.753 5.279   -7.269  1.00 95.79 457  A 1 
ATOM 3534 C CA  . MET A 1 457  ? -19.281 6.526   -6.655  1.00 96.03 457  A 1 
ATOM 3535 C C   . MET A 1 457  ? -20.237 7.007   -5.554  1.00 96.69 457  A 1 
ATOM 3536 O O   . MET A 1 457  ? -19.794 7.422   -4.488  1.00 96.13 457  A 1 
ATOM 3537 C CB  . MET A 1 457  ? -19.130 7.602   -7.742  1.00 94.88 457  A 1 
ATOM 3538 C CG  . MET A 1 457  ? -18.502 8.895   -7.214  1.00 91.14 457  A 1 
ATOM 3539 S SD  . MET A 1 457  ? -16.778 8.709   -6.688  1.00 89.33 457  A 1 
ATOM 3540 C CE  . MET A 1 457  ? -15.935 8.715   -8.287  1.00 80.10 457  A 1 
ATOM 3541 N N   . ALA A 1 458  ? -21.541 6.904   -5.796  1.00 96.41 458  A 1 
ATOM 3542 C CA  . ALA A 1 458  ? -22.553 7.267   -4.812  1.00 96.67 458  A 1 
ATOM 3543 C C   . ALA A 1 458  ? -22.505 6.366   -3.568  1.00 97.09 458  A 1 
ATOM 3544 O O   . ALA A 1 458  ? -22.606 6.869   -2.454  1.00 96.85 458  A 1 
ATOM 3545 C CB  . ALA A 1 458  ? -23.921 7.233   -5.493  1.00 96.25 458  A 1 
ATOM 3546 N N   . LEU A 1 459  ? -22.293 5.055   -3.740  1.00 96.83 459  A 1 
ATOM 3547 C CA  . LEU A 1 459  ? -22.140 4.115   -2.623  1.00 97.21 459  A 1 
ATOM 3548 C C   . LEU A 1 459  ? -20.829 4.323   -1.853  1.00 97.29 459  A 1 
ATOM 3549 O O   . LEU A 1 459  ? -20.831 4.199   -0.632  1.00 96.90 459  A 1 
ATOM 3550 C CB  . LEU A 1 459  ? -22.227 2.674   -3.145  1.00 97.18 459  A 1 
ATOM 3551 C CG  . LEU A 1 459  ? -23.641 2.245   -3.566  1.00 96.46 459  A 1 
ATOM 3552 C CD1 . LEU A 1 459  ? -23.558 0.892   -4.261  1.00 94.69 459  A 1 
ATOM 3553 C CD2 . LEU A 1 459  ? -24.586 2.098   -2.372  1.00 94.74 459  A 1 
ATOM 3554 N N   . VAL A 1 460  ? -19.735 4.673   -2.531  1.00 96.93 460  A 1 
ATOM 3555 C CA  . VAL A 1 460  ? -18.491 5.081   -1.854  1.00 96.54 460  A 1 
ATOM 3556 C C   . VAL A 1 460  ? -18.747 6.329   -1.011  1.00 96.82 460  A 1 
ATOM 3557 O O   . VAL A 1 460  ? -18.458 6.320   0.175   1.00 96.57 460  A 1 
ATOM 3558 C CB  . VAL A 1 460  ? -17.339 5.298   -2.855  1.00 95.98 460  A 1 
ATOM 3559 C CG1 . VAL A 1 460  ? -16.089 5.900   -2.194  1.00 93.81 460  A 1 
ATOM 3560 C CG2 . VAL A 1 460  ? -16.894 3.980   -3.500  1.00 93.82 460  A 1 
ATOM 3561 N N   . CYS A 1 461  ? -19.375 7.352   -1.577  1.00 96.79 461  A 1 
ATOM 3562 C CA  . CYS A 1 461  ? -19.715 8.569   -0.836  1.00 96.92 461  A 1 
ATOM 3563 C C   . CYS A 1 461  ? -20.663 8.288   0.342   1.00 97.08 461  A 1 
ATOM 3564 O O   . CYS A 1 461  ? -20.450 8.801   1.438   1.00 96.49 461  A 1 
ATOM 3565 C CB  . CYS A 1 461  ? -20.316 9.582   -1.814  1.00 96.56 461  A 1 
ATOM 3566 S SG  . CYS A 1 461  ? -20.466 11.204  -1.022  1.00 93.88 461  A 1 
ATOM 3567 N N   . LEU A 1 462  ? -21.666 7.436   0.147   1.00 97.08 462  A 1 
ATOM 3568 C CA  . LEU A 1 462  ? -22.555 7.009   1.230   1.00 97.28 462  A 1 
ATOM 3569 C C   . LEU A 1 462  ? -21.787 6.289   2.344   1.00 97.44 462  A 1 
ATOM 3570 O O   . LEU A 1 462  ? -22.087 6.482   3.518   1.00 97.14 462  A 1 
ATOM 3571 C CB  . LEU A 1 462  ? -23.664 6.111   0.649   1.00 97.19 462  A 1 
ATOM 3572 C CG  . LEU A 1 462  ? -24.643 5.572   1.707   1.00 96.59 462  A 1 
ATOM 3573 C CD1 . LEU A 1 462  ? -25.376 6.698   2.436   1.00 94.31 462  A 1 
ATOM 3574 C CD2 . LEU A 1 462  ? -25.681 4.666   1.050   1.00 94.15 462  A 1 
ATOM 3575 N N   . THR A 1 463  ? -20.806 5.472   1.991   1.00 97.13 463  A 1 
ATOM 3576 C CA  . THR A 1 463  ? -19.955 4.776   2.964   1.00 97.10 463  A 1 
ATOM 3577 C C   . THR A 1 463  ? -19.118 5.761   3.770   1.00 96.93 463  A 1 
ATOM 3578 O O   . THR A 1 463  ? -19.084 5.647   4.989   1.00 96.22 463  A 1 
ATOM 3579 C CB  . THR A 1 463  ? -19.060 3.746   2.272   1.00 96.92 463  A 1 
ATOM 3580 O OG1 . THR A 1 463  ? -19.870 2.850   1.548   1.00 93.86 463  A 1 
ATOM 3581 C CG2 . THR A 1 463  ? -18.238 2.923   3.257   1.00 94.02 463  A 1 
ATOM 3582 N N   . GLU A 1 464  ? -18.531 6.763   3.120   1.00 96.99 464  A 1 
ATOM 3583 C CA  . GLU A 1 464  ? -17.817 7.850   3.809   1.00 96.62 464  A 1 
ATOM 3584 C C   . GLU A 1 464  ? -18.751 8.625   4.754   1.00 96.67 464  A 1 
ATOM 3585 O O   . GLU A 1 464  ? -18.385 8.891   5.890   1.00 95.35 464  A 1 
ATOM 3586 C CB  . GLU A 1 464  ? -17.186 8.815   2.794   1.00 95.95 464  A 1 
ATOM 3587 C CG  . GLU A 1 464  ? -16.045 8.199   1.965   1.00 90.05 464  A 1 
ATOM 3588 C CD  . GLU A 1 464  ? -14.810 7.836   2.791   1.00 91.19 464  A 1 
ATOM 3589 O OE1 . GLU A 1 464  ? -14.354 6.677   2.657   1.00 81.36 464  A 1 
ATOM 3590 O OE2 . GLU A 1 464  ? -14.298 8.739   3.489   1.00 83.71 464  A 1 
ATOM 3591 N N   . ILE A 1 465  ? -19.982 8.921   4.342   1.00 96.92 465  A 1 
ATOM 3592 C CA  . ILE A 1 465  ? -20.990 9.567   5.204   1.00 96.92 465  A 1 
ATOM 3593 C C   . ILE A 1 465  ? -21.278 8.722   6.452   1.00 97.12 465  A 1 
ATOM 3594 O O   . ILE A 1 465  ? -21.360 9.250   7.557   1.00 96.57 465  A 1 
ATOM 3595 C CB  . ILE A 1 465  ? -22.293 9.831   4.409   1.00 96.62 465  A 1 
ATOM 3596 C CG1 . ILE A 1 465  ? -22.073 10.933  3.354   1.00 95.44 465  A 1 
ATOM 3597 C CG2 . ILE A 1 465  ? -23.471 10.221  5.325   1.00 95.53 465  A 1 
ATOM 3598 C CD1 . ILE A 1 465  ? -23.167 10.989  2.279   1.00 93.33 465  A 1 
ATOM 3599 N N   . LEU A 1 466  ? -21.461 7.409   6.286   1.00 96.80 466  A 1 
ATOM 3600 C CA  . LEU A 1 466  ? -21.899 6.525   7.369   1.00 97.00 466  A 1 
ATOM 3601 C C   . LEU A 1 466  ? -20.759 6.083   8.290   1.00 96.85 466  A 1 
ATOM 3602 O O   . LEU A 1 466  ? -21.006 5.867   9.479   1.00 96.19 466  A 1 
ATOM 3603 C CB  . LEU A 1 466  ? -22.614 5.304   6.763   1.00 97.27 466  A 1 
ATOM 3604 C CG  . LEU A 1 466  ? -23.962 5.606   6.079   1.00 96.99 466  A 1 
ATOM 3605 C CD1 . LEU A 1 466  ? -24.504 4.321   5.450   1.00 95.78 466  A 1 
ATOM 3606 C CD2 . LEU A 1 466  ? -25.014 6.130   7.062   1.00 95.73 466  A 1 
ATOM 3607 N N   . LEU A 1 467  ? -19.544 5.916   7.754   1.00 96.13 467  A 1 
ATOM 3608 C CA  . LEU A 1 467  ? -18.429 5.218   8.408   1.00 95.67 467  A 1 
ATOM 3609 C C   . LEU A 1 467  ? -17.063 5.914   8.262   1.00 94.39 467  A 1 
ATOM 3610 O O   . LEU A 1 467  ? -16.085 5.398   8.781   1.00 91.64 467  A 1 
ATOM 3611 C CB  . LEU A 1 467  ? -18.347 3.781   7.843   1.00 95.67 467  A 1 
ATOM 3612 C CG  . LEU A 1 467  ? -19.553 2.858   8.125   1.00 95.99 467  A 1 
ATOM 3613 C CD1 . LEU A 1 467  ? -19.357 1.520   7.406   1.00 94.07 467  A 1 
ATOM 3614 C CD2 . LEU A 1 467  ? -19.724 2.560   9.611   1.00 94.38 467  A 1 
ATOM 3615 N N   . GLY A 1 468  ? -16.962 7.052   7.580   1.00 94.32 468  A 1 
ATOM 3616 C CA  . GLY A 1 468  ? -15.679 7.656   7.188   1.00 93.28 468  A 1 
ATOM 3617 C C   . GLY A 1 468  ? -14.834 8.232   8.336   1.00 93.06 468  A 1 
ATOM 3618 O O   . GLY A 1 468  ? -13.629 8.421   8.175   1.00 89.72 468  A 1 
ATOM 3619 N N   . HIS A 1 469  ? -15.435 8.522   9.489   1.00 94.13 469  A 1 
ATOM 3620 C CA  . HIS A 1 469  ? -14.757 9.028   10.689  1.00 94.25 469  A 1 
ATOM 3621 C C   . HIS A 1 469  ? -15.542 8.702   11.967  1.00 94.35 469  A 1 
ATOM 3622 O O   . HIS A 1 469  ? -16.708 8.323   11.915  1.00 92.96 469  A 1 
ATOM 3623 C CB  . HIS A 1 469  ? -14.525 10.539  10.556  1.00 93.15 469  A 1 
ATOM 3624 C CG  . HIS A 1 469  ? -15.792 11.350  10.380  1.00 93.26 469  A 1 
ATOM 3625 N ND1 . HIS A 1 469  ? -16.592 11.880  11.366  1.00 86.72 469  A 1 
ATOM 3626 C CD2 . HIS A 1 469  ? -16.343 11.695  9.174   1.00 86.62 469  A 1 
ATOM 3627 C CE1 . HIS A 1 469  ? -17.608 12.526  10.770  1.00 87.10 469  A 1 
ATOM 3628 N NE2 . HIS A 1 469  ? -17.490 12.444  9.438   1.00 87.72 469  A 1 
ATOM 3629 N N   . ASP A 1 470  ? -14.935 8.913   13.135  1.00 94.40 470  A 1 
ATOM 3630 C CA  . ASP A 1 470  ? -15.542 8.586   14.441  1.00 94.31 470  A 1 
ATOM 3631 C C   . ASP A 1 470  ? -16.840 9.363   14.741  1.00 94.52 470  A 1 
ATOM 3632 O O   . ASP A 1 470  ? -17.667 8.913   15.536  1.00 92.38 470  A 1 
ATOM 3633 C CB  . ASP A 1 470  ? -14.539 8.873   15.570  1.00 93.02 470  A 1 
ATOM 3634 C CG  . ASP A 1 470  ? -13.285 7.997   15.572  1.00 91.02 470  A 1 
ATOM 3635 O OD1 . ASP A 1 470  ? -13.169 7.119   14.697  1.00 87.41 470  A 1 
ATOM 3636 O OD2 . ASP A 1 470  ? -12.456 8.235   16.480  1.00 86.52 470  A 1 
ATOM 3637 N N   . GLY A 1 471  ? -17.031 10.518  14.122  1.00 93.87 471  A 1 
ATOM 3638 C CA  . GLY A 1 471  ? -18.259 11.311  14.214  1.00 94.18 471  A 1 
ATOM 3639 C C   . GLY A 1 471  ? -19.339 10.918  13.203  1.00 95.17 471  A 1 
ATOM 3640 O O   . GLY A 1 471  ? -20.481 11.357  13.350  1.00 93.74 471  A 1 
ATOM 3641 N N   . SER A 1 472  ? -19.010 10.091  12.209  1.00 95.88 472  A 1 
ATOM 3642 C CA  . SER A 1 472  ? -19.977 9.605   11.221  1.00 96.33 472  A 1 
ATOM 3643 C C   . SER A 1 472  ? -21.153 8.902   11.905  1.00 96.56 472  A 1 
ATOM 3644 O O   . SER A 1 472  ? -20.935 8.138   12.852  1.00 95.66 472  A 1 
ATOM 3645 C CB  . SER A 1 472  ? -19.327 8.630   10.241  1.00 95.43 472  A 1 
ATOM 3646 O OG  . SER A 1 472  ? -18.506 9.312   9.320   1.00 87.37 472  A 1 
ATOM 3647 N N   . PRO A 1 473  ? -22.394 9.089   11.437  1.00 96.60 473  A 1 
ATOM 3648 C CA  . PRO A 1 473  ? -23.586 8.668   12.176  1.00 96.67 473  A 1 
ATOM 3649 C C   . PRO A 1 473  ? -23.572 7.200   12.612  1.00 97.10 473  A 1 
ATOM 3650 O O   . PRO A 1 473  ? -23.848 6.884   13.772  1.00 96.41 473  A 1 
ATOM 3651 C CB  . PRO A 1 473  ? -24.755 8.956   11.229  1.00 95.85 473  A 1 
ATOM 3652 C CG  . PRO A 1 473  ? -24.260 10.128  10.392  1.00 94.37 473  A 1 
ATOM 3653 C CD  . PRO A 1 473  ? -22.766 9.873   10.272  1.00 96.37 473  A 1 
ATOM 3654 N N   . LEU A 1 474  ? -23.216 6.287   11.702  1.00 96.71 474  A 1 
ATOM 3655 C CA  . LEU A 1 474  ? -23.234 4.858   12.001  1.00 97.10 474  A 1 
ATOM 3656 C C   . LEU A 1 474  ? -22.028 4.429   12.850  1.00 97.16 474  A 1 
ATOM 3657 O O   . LEU A 1 474  ? -22.197 3.649   13.787  1.00 96.53 474  A 1 
ATOM 3658 C CB  . LEU A 1 474  ? -23.352 4.078   10.678  1.00 96.90 474  A 1 
ATOM 3659 C CG  . LEU A 1 474  ? -23.564 2.564   10.858  1.00 94.36 474  A 1 
ATOM 3660 C CD1 . LEU A 1 474  ? -24.823 2.232   11.664  1.00 91.33 474  A 1 
ATOM 3661 C CD2 . LEU A 1 474  ? -23.709 1.909   9.486   1.00 92.02 474  A 1 
ATOM 3662 N N   . THR A 1 475  ? -20.840 4.963   12.584  1.00 96.74 475  A 1 
ATOM 3663 C CA  . THR A 1 475  ? -19.638 4.731   13.406  1.00 96.36 475  A 1 
ATOM 3664 C C   . THR A 1 475  ? -19.884 5.171   14.841  1.00 96.13 475  A 1 
ATOM 3665 O O   . THR A 1 475  ? -19.714 4.382   15.771  1.00 95.23 475  A 1 
ATOM 3666 C CB  . THR A 1 475  ? -18.419 5.478   12.838  1.00 95.65 475  A 1 
ATOM 3667 O OG1 . THR A 1 475  ? -18.156 4.991   11.550  1.00 92.03 475  A 1 
ATOM 3668 C CG2 . THR A 1 475  ? -17.145 5.276   13.658  1.00 91.66 475  A 1 
ATOM 3669 N N   . ARG A 1 476  ? -20.369 6.394   15.022  1.00 95.99 476  A 1 
ATOM 3670 C CA  . ARG A 1 476  ? -20.671 6.959   16.339  1.00 95.78 476  A 1 
ATOM 3671 C C   . ARG A 1 476  ? -21.709 6.120   17.086  1.00 95.95 476  A 1 
ATOM 3672 O O   . ARG A 1 476  ? -21.481 5.753   18.236  1.00 94.99 476  A 1 
ATOM 3673 C CB  . ARG A 1 476  ? -21.099 8.420   16.158  1.00 94.76 476  A 1 
ATOM 3674 C CG  . ARG A 1 476  ? -21.337 9.100   17.503  1.00 91.45 476  A 1 
ATOM 3675 C CD  . ARG A 1 476  ? -21.581 10.599  17.330  1.00 90.20 476  A 1 
ATOM 3676 N NE  . ARG A 1 476  ? -21.924 11.192  18.625  1.00 85.83 476  A 1 
ATOM 3677 C CZ  . ARG A 1 476  ? -21.768 12.440  19.022  1.00 85.13 476  A 1 
ATOM 3678 N NH1 . ARG A 1 476  ? -21.373 13.408  18.247  1.00 76.83 476  A 1 
ATOM 3679 N NH2 . ARG A 1 476  ? -22.006 12.733  20.252  1.00 75.39 476  A 1 
ATOM 3680 N N   . ALA A 1 477  ? -22.809 5.753   16.429  1.00 96.13 477  A 1 
ATOM 3681 C CA  . ALA A 1 477  ? -23.839 4.908   17.037  1.00 96.63 477  A 1 
ATOM 3682 C C   . ALA A 1 477  ? -23.282 3.544   17.485  1.00 96.92 477  A 1 
ATOM 3683 O O   . ALA A 1 477  ? -23.634 3.058   18.565  1.00 96.12 477  A 1 
ATOM 3684 C CB  . ALA A 1 477  ? -24.987 4.738   16.036  1.00 96.65 477  A 1 
ATOM 3685 N N   . LEU A 1 478  ? -22.408 2.932   16.682  1.00 96.85 478  A 1 
ATOM 3686 C CA  . LEU A 1 478  ? -21.771 1.654   17.000  1.00 96.42 478  A 1 
ATOM 3687 C C   . LEU A 1 478  ? -20.802 1.780   18.184  1.00 95.78 478  A 1 
ATOM 3688 O O   . LEU A 1 478  ? -20.934 1.025   19.152  1.00 94.82 478  A 1 
ATOM 3689 C CB  . LEU A 1 478  ? -21.079 1.104   15.738  1.00 96.52 478  A 1 
ATOM 3690 C CG  . LEU A 1 478  ? -22.055 0.498   14.709  1.00 96.18 478  A 1 
ATOM 3691 C CD1 . LEU A 1 478  ? -21.345 0.254   13.377  1.00 94.33 478  A 1 
ATOM 3692 C CD2 . LEU A 1 478  ? -22.613 -0.846  15.187  1.00 94.27 478  A 1 
ATOM 3693 N N   . ILE A 1 479  ? -19.903 2.760   18.161  1.00 95.22 479  A 1 
ATOM 3694 C CA  . ILE A 1 479  ? -18.927 3.004   19.239  1.00 93.72 479  A 1 
ATOM 3695 C C   . ILE A 1 479  ? -19.647 3.348   20.552  1.00 93.80 479  A 1 
ATOM 3696 O O   . ILE A 1 479  ? -19.381 2.762   21.603  1.00 92.56 479  A 1 
ATOM 3697 C CB  . ILE A 1 479  ? -17.927 4.112   18.808  1.00 91.45 479  A 1 
ATOM 3698 C CG1 . ILE A 1 479  ? -17.022 3.607   17.658  1.00 84.76 479  A 1 
ATOM 3699 C CG2 . ILE A 1 479  ? -17.065 4.573   19.996  1.00 81.94 479  A 1 
ATOM 3700 C CD1 . ILE A 1 479  ? -16.153 4.705   17.021  1.00 75.61 479  A 1 
ATOM 3701 N N   . GLU A 1 480  ? -20.624 4.250   20.504  1.00 94.75 480  A 1 
ATOM 3702 C CA  . GLU A 1 480  ? -21.351 4.695   21.700  1.00 94.48 480  A 1 
ATOM 3703 C C   . GLU A 1 480  ? -22.317 3.642   22.269  1.00 94.49 480  A 1 
ATOM 3704 O O   . GLU A 1 480  ? -22.791 3.783   23.395  1.00 92.66 480  A 1 
ATOM 3705 C CB  . GLU A 1 480  ? -22.113 5.992   21.408  1.00 93.67 480  A 1 
ATOM 3706 C CG  . GLU A 1 480  ? -21.172 7.195   21.239  1.00 91.74 480  A 1 
ATOM 3707 C CD  . GLU A 1 480  ? -21.925 8.525   21.069  1.00 91.12 480  A 1 
ATOM 3708 O OE1 . GLU A 1 480  ? -21.236 9.571   21.017  1.00 83.81 480  A 1 
ATOM 3709 O OE2 . GLU A 1 480  ? -23.174 8.526   21.004  1.00 85.57 480  A 1 
ATOM 3710 N N   . SER A 1 481  ? -22.601 2.580   21.531  1.00 95.29 481  A 1 
ATOM 3711 C CA  . SER A 1 481  ? -23.522 1.538   21.997  1.00 95.47 481  A 1 
ATOM 3712 C C   . SER A 1 481  ? -23.001 0.741   23.197  1.00 95.30 481  A 1 
ATOM 3713 O O   . SER A 1 481  ? -23.801 0.238   23.990  1.00 93.44 481  A 1 
ATOM 3714 C CB  . SER A 1 481  ? -23.838 0.574   20.856  1.00 95.52 481  A 1 
ATOM 3715 O OG  . SER A 1 481  ? -22.750 -0.291  20.583  1.00 94.30 481  A 1 
ATOM 3716 N N   . GLY A 1 482  ? -21.672 0.585   23.308  1.00 93.97 482  A 1 
ATOM 3717 C CA  . GLY A 1 482  ? -21.054 -0.314  24.289  1.00 93.55 482  A 1 
ATOM 3718 C C   . GLY A 1 482  ? -21.377 -1.800  24.069  1.00 94.36 482  A 1 
ATOM 3719 O O   . GLY A 1 482  ? -21.195 -2.609  24.980  1.00 92.02 482  A 1 
ATOM 3720 N N   . LEU A 1 483  ? -21.894 -2.174  22.895  1.00 94.41 483  A 1 
ATOM 3721 C CA  . LEU A 1 483  ? -22.237 -3.564  22.566  1.00 95.31 483  A 1 
ATOM 3722 C C   . LEU A 1 483  ? -21.018 -4.403  22.156  1.00 95.27 483  A 1 
ATOM 3723 O O   . LEU A 1 483  ? -21.067 -5.631  22.245  1.00 93.76 483  A 1 
ATOM 3724 C CB  . LEU A 1 483  ? -23.293 -3.587  21.445  1.00 95.75 483  A 1 
ATOM 3725 C CG  . LEU A 1 483  ? -24.658 -2.982  21.805  1.00 95.79 483  A 1 
ATOM 3726 C CD1 . LEU A 1 483  ? -25.567 -3.023  20.575  1.00 93.53 483  A 1 
ATOM 3727 C CD2 . LEU A 1 483  ? -25.357 -3.746  22.932  1.00 93.90 483  A 1 
ATOM 3728 N N   . GLY A 1 484  ? -19.949 -3.759  21.698  1.00 93.30 484  A 1 
ATOM 3729 C CA  . GLY A 1 484  ? -18.668 -4.359  21.345  1.00 93.00 484  A 1 
ATOM 3730 C C   . GLY A 1 484  ? -17.506 -3.501  21.828  1.00 92.67 484  A 1 
ATOM 3731 O O   . GLY A 1 484  ? -17.719 -2.435  22.409  1.00 89.74 484  A 1 
ATOM 3732 N N   . GLU A 1 485  ? -16.291 -3.986  21.611  1.00 92.02 485  A 1 
ATOM 3733 C CA  . GLU A 1 485  ? -15.061 -3.289  22.010  1.00 90.73 485  A 1 
ATOM 3734 C C   . GLU A 1 485  ? -14.542 -2.329  20.943  1.00 89.89 485  A 1 
ATOM 3735 O O   . GLU A 1 485  ? -13.818 -1.407  21.285  1.00 86.30 485  A 1 
ATOM 3736 C CB  . GLU A 1 485  ? -13.968 -4.315  22.335  1.00 88.63 485  A 1 
ATOM 3737 C CG  . GLU A 1 485  ? -14.329 -5.139  23.573  1.00 86.91 485  A 1 
ATOM 3738 C CD  . GLU A 1 485  ? -13.226 -6.130  23.959  1.00 86.04 485  A 1 
ATOM 3739 O OE1 . GLU A 1 485  ? -13.149 -6.433  25.171  1.00 78.12 485  A 1 
ATOM 3740 O OE2 . GLU A 1 485  ? -12.549 -6.675  23.071  1.00 79.68 485  A 1 
ATOM 3741 N N   . ASP A 1 486  ? -14.897 -2.568  19.675  1.00 91.10 486  A 1 
ATOM 3742 C CA  . ASP A 1 486  ? -14.382 -1.814  18.536  1.00 91.88 486  A 1 
ATOM 3743 C C   . ASP A 1 486  ? -15.248 -2.030  17.283  1.00 93.52 486  A 1 
ATOM 3744 O O   . ASP A 1 486  ? -15.978 -3.025  17.175  1.00 92.67 486  A 1 
ATOM 3745 C CB  . ASP A 1 486  ? -12.946 -2.285  18.283  1.00 88.57 486  A 1 
ATOM 3746 C CG  . ASP A 1 486  ? -12.158 -1.412  17.314  1.00 84.84 486  A 1 
ATOM 3747 O OD1 . ASP A 1 486  ? -12.651 -0.321  16.966  1.00 80.18 486  A 1 
ATOM 3748 O OD2 . ASP A 1 486  ? -11.090 -1.914  16.898  1.00 78.34 486  A 1 
ATOM 3749 N N   . LEU A 1 487  ? -15.150 -1.124  16.308  1.00 93.13 487  A 1 
ATOM 3750 C CA  . LEU A 1 487  ? -15.706 -1.298  14.972  1.00 93.48 487  A 1 
ATOM 3751 C C   . LEU A 1 487  ? -14.987 -2.455  14.266  1.00 93.36 487  A 1 
ATOM 3752 O O   . LEU A 1 487  ? -13.764 -2.574  14.311  1.00 91.72 487  A 1 
ATOM 3753 C CB  . LEU A 1 487  ? -15.578 0.024   14.192  1.00 92.69 487  A 1 
ATOM 3754 C CG  . LEU A 1 487  ? -16.339 0.035   12.853  1.00 88.30 487  A 1 
ATOM 3755 C CD1 . LEU A 1 487  ? -17.855 0.127   13.064  1.00 84.28 487  A 1 
ATOM 3756 C CD2 . LEU A 1 487  ? -15.919 1.241   12.016  1.00 84.49 487  A 1 
ATOM 3757 N N   . SER A 1 488  ? -15.728 -3.323  13.588  1.00 93.94 488  A 1 
ATOM 3758 C CA  . SER A 1 488  ? -15.080 -4.388  12.821  1.00 94.18 488  A 1 
ATOM 3759 C C   . SER A 1 488  ? -14.275 -3.798  11.659  1.00 94.14 488  A 1 
ATOM 3760 O O   . SER A 1 488  ? -14.815 -2.964  10.929  1.00 93.34 488  A 1 
ATOM 3761 C CB  . SER A 1 488  ? -16.111 -5.381  12.299  1.00 94.18 488  A 1 
ATOM 3762 O OG  . SER A 1 488  ? -15.448 -6.431  11.619  1.00 90.67 488  A 1 
ATOM 3763 N N   . PRO A 1 489  ? -13.033 -4.253  11.405  1.00 92.73 489  A 1 
ATOM 3764 C CA  . PRO A 1 489  ? -12.181 -3.700  10.349  1.00 91.73 489  A 1 
ATOM 3765 C C   . PRO A 1 489  ? -12.725 -3.920  8.934   1.00 92.62 489  A 1 
ATOM 3766 O O   . PRO A 1 489  ? -12.287 -3.264  7.994   1.00 91.20 489  A 1 
ATOM 3767 C CB  . PRO A 1 489  ? -10.818 -4.376  10.538  1.00 89.63 489  A 1 
ATOM 3768 C CG  . PRO A 1 489  ? -11.173 -5.703  11.197  1.00 86.60 489  A 1 
ATOM 3769 C CD  . PRO A 1 489  ? -12.334 -5.320  12.109  1.00 90.22 489  A 1 
ATOM 3770 N N   . VAL A 1 490  ? -13.710 -4.802  8.764   1.00 93.54 490  A 1 
ATOM 3771 C CA  . VAL A 1 490  ? -14.403 -5.029  7.482   1.00 94.57 490  A 1 
ATOM 3772 C C   . VAL A 1 490  ? -15.629 -4.129  7.291   1.00 95.43 490  A 1 
ATOM 3773 O O   . VAL A 1 490  ? -16.348 -4.273  6.301   1.00 94.29 490  A 1 
ATOM 3774 C CB  . VAL A 1 490  ? -14.758 -6.514  7.279   1.00 93.98 490  A 1 
ATOM 3775 C CG1 . VAL A 1 490  ? -13.508 -7.392  7.422   1.00 90.89 490  A 1 
ATOM 3776 C CG2 . VAL A 1 490  ? -15.824 -7.028  8.245   1.00 90.47 490  A 1 
ATOM 3777 N N   . SER A 1 491  ? -15.904 -3.222  8.225   1.00 95.85 491  A 1 
ATOM 3778 C CA  . SER A 1 491  ? -16.967 -2.233  8.067   1.00 95.81 491  A 1 
ATOM 3779 C C   . SER A 1 491  ? -16.582 -1.236  6.981   1.00 95.35 491  A 1 
ATOM 3780 O O   . SER A 1 491  ? -15.556 -0.571  7.076   1.00 93.51 491  A 1 
ATOM 3781 C CB  . SER A 1 491  ? -17.268 -1.506  9.380   1.00 95.88 491  A 1 
ATOM 3782 O OG  . SER A 1 491  ? -17.632 -2.440  10.381  1.00 93.48 491  A 1 
ATOM 3783 N N   . GLY A 1 492  ? -17.395 -1.148  5.928   1.00 95.98 492  A 1 
ATOM 3784 C CA  . GLY A 1 492  ? -17.084 -0.361  4.742   1.00 96.03 492  A 1 
ATOM 3785 C C   . GLY A 1 492  ? -17.759 -0.902  3.484   1.00 96.76 492  A 1 
ATOM 3786 O O   . GLY A 1 492  ? -18.726 -1.660  3.550   1.00 95.83 492  A 1 
ATOM 3787 N N   . LEU A 1 493  ? -17.239 -0.513  2.327   1.00 95.74 493  A 1 
ATOM 3788 C CA  . LEU A 1 493  ? -17.708 -0.955  1.014   1.00 95.26 493  A 1 
ATOM 3789 C C   . LEU A 1 493  ? -16.634 -1.790  0.310   1.00 94.34 493  A 1 
ATOM 3790 O O   . LEU A 1 493  ? -15.587 -1.268  -0.074  1.00 92.07 493  A 1 
ATOM 3791 C CB  . LEU A 1 493  ? -18.107 0.274   0.183   1.00 94.81 493  A 1 
ATOM 3792 C CG  . LEU A 1 493  ? -18.832 -0.068  -1.134  1.00 94.56 493  A 1 
ATOM 3793 C CD1 . LEU A 1 493  ? -20.281 -0.495  -0.879  1.00 90.68 493  A 1 
ATOM 3794 C CD2 . LEU A 1 493  ? -18.862 1.160   -2.043  1.00 91.04 493  A 1 
ATOM 3795 N N   . GLU A 1 494  ? -16.938 -3.055  0.043   1.00 95.71 494  A 1 
ATOM 3796 C CA  . GLU A 1 494  ? -16.148 -3.890  -0.862  1.00 95.12 494  A 1 
ATOM 3797 C C   . GLU A 1 494  ? -16.565 -3.601  -2.309  1.00 94.72 494  A 1 
ATOM 3798 O O   . GLU A 1 494  ? -17.705 -3.845  -2.718  1.00 93.22 494  A 1 
ATOM 3799 C CB  . GLU A 1 494  ? -16.297 -5.368  -0.473  1.00 94.43 494  A 1 
ATOM 3800 C CG  . GLU A 1 494  ? -15.561 -6.334  -1.417  1.00 91.54 494  A 1 
ATOM 3801 C CD  . GLU A 1 494  ? -14.099 -5.925  -1.625  1.00 90.52 494  A 1 
ATOM 3802 O OE1 . GLU A 1 494  ? -13.832 -5.292  -2.680  1.00 81.12 494  A 1 
ATOM 3803 O OE2 . GLU A 1 494  ? -13.283 -6.177  -0.727  1.00 83.42 494  A 1 
ATOM 3804 N N   . GLY A 1 495  ? -15.647 -3.046  -3.090  1.00 93.21 495  A 1 
ATOM 3805 C CA  . GLY A 1 495  ? -15.880 -2.567  -4.455  1.00 92.17 495  A 1 
ATOM 3806 C C   . GLY A 1 495  ? -14.996 -3.209  -5.521  1.00 92.20 495  A 1 
ATOM 3807 O O   . GLY A 1 495  ? -15.045 -2.776  -6.676  1.00 88.46 495  A 1 
ATOM 3808 N N   . ASP A 1 496  ? -14.174 -4.198  -5.172  1.00 93.70 496  A 1 
ATOM 3809 C CA  . ASP A 1 496  ? -13.265 -4.910  -6.085  1.00 93.18 496  A 1 
ATOM 3810 C C   . ASP A 1 496  ? -13.900 -6.183  -6.690  1.00 93.46 496  A 1 
ATOM 3811 O O   . ASP A 1 496  ? -13.236 -6.915  -7.427  1.00 90.95 496  A 1 
ATOM 3812 C CB  . ASP A 1 496  ? -11.894 -5.154  -5.397  1.00 91.47 496  A 1 
ATOM 3813 C CG  . ASP A 1 496  ? -10.955 -3.925  -5.439  1.00 88.26 496  A 1 
ATOM 3814 O OD1 . ASP A 1 496  ? -10.831 -3.296  -6.521  1.00 83.87 496  A 1 
ATOM 3815 O OD2 . ASP A 1 496  ? -10.283 -3.551  -4.453  1.00 82.77 496  A 1 
ATOM 3816 N N   . LEU A 1 497  ? -15.198 -6.419  -6.440  1.00 94.17 497  A 1 
ATOM 3817 C CA  . LEU A 1 497  ? -15.992 -7.559  -6.912  1.00 94.58 497  A 1 
ATOM 3818 C C   . LEU A 1 497  ? -16.943 -7.164  -8.052  1.00 94.44 497  A 1 
ATOM 3819 O O   . LEU A 1 497  ? -17.106 -5.989  -8.385  1.00 91.94 497  A 1 
ATOM 3820 C CB  . LEU A 1 497  ? -16.774 -8.153  -5.718  1.00 93.55 497  A 1 
ATOM 3821 C CG  . LEU A 1 497  ? -15.957 -8.451  -4.457  1.00 93.21 497  A 1 
ATOM 3822 C CD1 . LEU A 1 497  ? -16.879 -9.015  -3.386  1.00 90.37 497  A 1 
ATOM 3823 C CD2 . LEU A 1 497  ? -14.832 -9.452  -4.718  1.00 90.48 497  A 1 
ATOM 3824 N N   . ARG A 1 498  ? -17.639 -8.156  -8.638  1.00 94.42 498  A 1 
ATOM 3825 C CA  . ARG A 1 498  ? -18.664 -7.939  -9.679  1.00 94.80 498  A 1 
ATOM 3826 C C   . ARG A 1 498  ? -19.831 -7.067  -9.209  1.00 95.25 498  A 1 
ATOM 3827 O O   . ARG A 1 498  ? -20.417 -6.345  -10.012 1.00 92.79 498  A 1 
ATOM 3828 C CB  . ARG A 1 498  ? -19.167 -9.309  -10.167 1.00 93.14 498  A 1 
ATOM 3829 C CG  . ARG A 1 498  ? -20.257 -9.245  -11.239 1.00 90.80 498  A 1 
ATOM 3830 C CD  . ARG A 1 498  ? -19.742 -8.648  -12.551 1.00 89.47 498  A 1 
ATOM 3831 N NE  . ARG A 1 498  ? -20.834 -8.391  -13.501 1.00 87.66 498  A 1 
ATOM 3832 C CZ  . ARG A 1 498  ? -21.596 -7.312  -13.499 1.00 87.26 498  A 1 
ATOM 3833 N NH1 . ARG A 1 498  ? -21.498 -6.406  -12.581 1.00 77.77 498  A 1 
ATOM 3834 N NH2 . ARG A 1 498  ? -22.485 -7.113  -14.427 1.00 79.40 498  A 1 
ATOM 3835 N N   . GLU A 1 499  ? -20.185 -7.158  -7.927  1.00 95.46 499  A 1 
ATOM 3836 C CA  . GLU A 1 499  ? -21.192 -6.329  -7.260  1.00 96.04 499  A 1 
ATOM 3837 C C   . GLU A 1 499  ? -20.621 -5.785  -5.952  1.00 96.12 499  A 1 
ATOM 3838 O O   . GLU A 1 499  ? -19.828 -6.452  -5.289  1.00 94.89 499  A 1 
ATOM 3839 C CB  . GLU A 1 499  ? -22.475 -7.129  -6.994  1.00 95.75 499  A 1 
ATOM 3840 C CG  . GLU A 1 499  ? -23.193 -7.526  -8.286  1.00 94.37 499  A 1 
ATOM 3841 C CD  . GLU A 1 499  ? -24.479 -8.297  -7.995  1.00 94.90 499  A 1 
ATOM 3842 O OE1 . GLU A 1 499  ? -25.567 -7.678  -8.016  1.00 89.35 499  A 1 
ATOM 3843 O OE2 . GLU A 1 499  ? -24.411 -9.520  -7.760  1.00 90.82 499  A 1 
ATOM 3844 N N   . THR A 1 500  ? -21.019 -4.577  -5.578  1.00 96.39 500  A 1 
ATOM 3845 C CA  . THR A 1 500  ? -20.557 -3.941  -4.344  1.00 96.78 500  A 1 
ATOM 3846 C C   . THR A 1 500  ? -21.264 -4.528  -3.125  1.00 97.24 500  A 1 
ATOM 3847 O O   . THR A 1 500  ? -22.473 -4.765  -3.146  1.00 96.63 500  A 1 
ATOM 3848 C CB  . THR A 1 500  ? -20.727 -2.416  -4.381  1.00 95.95 500  A 1 
ATOM 3849 O OG1 . THR A 1 500  ? -22.067 -2.066  -4.647  1.00 91.71 500  A 1 
ATOM 3850 C CG2 . THR A 1 500  ? -19.884 -1.756  -5.466  1.00 90.52 500  A 1 
ATOM 3851 N N   . VAL A 1 501  ? -20.514 -4.722  -2.039  1.00 96.94 501  A 1 
ATOM 3852 C CA  . VAL A 1 501  ? -21.027 -5.214  -0.755  1.00 97.42 501  A 1 
ATOM 3853 C C   . VAL A 1 501  ? -20.748 -4.179  0.324   1.00 97.41 501  A 1 
ATOM 3854 O O   . VAL A 1 501  ? -19.599 -3.827  0.562   1.00 96.54 501  A 1 
ATOM 3855 C CB  . VAL A 1 501  ? -20.418 -6.586  -0.396  1.00 97.12 501  A 1 
ATOM 3856 C CG1 . VAL A 1 501  ? -20.923 -7.086  0.963   1.00 95.36 501  A 1 
ATOM 3857 C CG2 . VAL A 1 501  ? -20.777 -7.647  -1.448  1.00 95.48 501  A 1 
ATOM 3858 N N   . PHE A 1 502  ? -21.795 -3.697  0.995   1.00 97.63 502  A 1 
ATOM 3859 C CA  . PHE A 1 502  ? -21.654 -2.845  2.175   1.00 97.87 502  A 1 
ATOM 3860 C C   . PHE A 1 502  ? -21.703 -3.703  3.438   1.00 97.98 502  A 1 
ATOM 3861 O O   . PHE A 1 502  ? -22.547 -4.589  3.550   1.00 97.62 502  A 1 
ATOM 3862 C CB  . PHE A 1 502  ? -22.734 -1.761  2.177   1.00 97.77 502  A 1 
ATOM 3863 C CG  . PHE A 1 502  ? -22.644 -0.817  3.362   1.00 97.87 502  A 1 
ATOM 3864 C CD1 . PHE A 1 502  ? -23.433 -1.039  4.509   1.00 96.39 502  A 1 
ATOM 3865 C CD2 . PHE A 1 502  ? -21.755 0.272   3.332   1.00 96.64 502  A 1 
ATOM 3866 C CE1 . PHE A 1 502  ? -23.338 -0.173  5.614   1.00 96.15 502  A 1 
ATOM 3867 C CE2 . PHE A 1 502  ? -21.659 1.139   4.439   1.00 95.87 502  A 1 
ATOM 3868 C CZ  . PHE A 1 502  ? -22.453 0.919   5.579   1.00 96.56 502  A 1 
ATOM 3869 N N   . CYS A 1 503  ? -20.818 -3.439  4.392   1.00 97.45 503  A 1 
ATOM 3870 C CA  . CYS A 1 503  ? -20.762 -4.136  5.674   1.00 97.65 503  A 1 
ATOM 3871 C C   . CYS A 1 503  ? -20.621 -3.134  6.820   1.00 97.57 503  A 1 
ATOM 3872 O O   . CYS A 1 503  ? -19.892 -2.153  6.706   1.00 96.37 503  A 1 
ATOM 3873 C CB  . CYS A 1 503  ? -19.599 -5.139  5.642   1.00 97.05 503  A 1 
ATOM 3874 S SG  . CYS A 1 503  ? -19.608 -6.153  7.152   1.00 94.75 503  A 1 
ATOM 3875 N N   . ALA A 1 504  ? -21.298 -3.388  7.934   1.00 97.59 504  A 1 
ATOM 3876 C CA  . ALA A 1 504  ? -21.090 -2.671  9.187   1.00 97.72 504  A 1 
ATOM 3877 C C   . ALA A 1 504  ? -21.196 -3.641  10.365  1.00 97.78 504  A 1 
ATOM 3878 O O   . ALA A 1 504  ? -22.025 -4.555  10.355  1.00 96.90 504  A 1 
ATOM 3879 C CB  . ALA A 1 504  ? -22.106 -1.531  9.298   1.00 97.23 504  A 1 
ATOM 3880 N N   . GLY A 1 505  ? -20.378 -3.458  11.390  1.00 97.40 505  A 1 
ATOM 3881 C CA  . GLY A 1 505  ? -20.409 -4.339  12.550  1.00 97.16 505  A 1 
ATOM 3882 C C   . GLY A 1 505  ? -19.386 -4.017  13.628  1.00 96.99 505  A 1 
ATOM 3883 O O   . GLY A 1 505  ? -18.623 -3.061  13.520  1.00 95.43 505  A 1 
ATOM 3884 N N   . LEU A 1 506  ? -19.398 -4.837  14.665  1.00 96.81 506  A 1 
ATOM 3885 C CA  . LEU A 1 506  ? -18.545 -4.705  15.839  1.00 96.43 506  A 1 
ATOM 3886 C C   . LEU A 1 506  ? -17.748 -5.990  16.073  1.00 95.99 506  A 1 
ATOM 3887 O O   . LEU A 1 506  ? -18.256 -7.096  15.846  1.00 95.17 506  A 1 
ATOM 3888 C CB  . LEU A 1 506  ? -19.407 -4.385  17.072  1.00 96.23 506  A 1 
ATOM 3889 C CG  . LEU A 1 506  ? -20.083 -3.004  17.068  1.00 95.69 506  A 1 
ATOM 3890 C CD1 . LEU A 1 506  ? -21.050 -2.906  18.247  1.00 93.83 506  A 1 
ATOM 3891 C CD2 . LEU A 1 506  ? -19.064 -1.872  17.187  1.00 94.08 506  A 1 
ATOM 3892 N N   . ARG A 1 507  ? -16.533 -5.853  16.607  1.00 94.88 507  A 1 
ATOM 3893 C CA  . ARG A 1 507  ? -15.778 -6.946  17.237  1.00 93.63 507  A 1 
ATOM 3894 C C   . ARG A 1 507  ? -15.835 -6.838  18.763  1.00 93.72 507  A 1 
ATOM 3895 O O   . ARG A 1 507  ? -16.195 -5.795  19.307  1.00 91.80 507  A 1 
ATOM 3896 C CB  . ARG A 1 507  ? -14.343 -7.034  16.672  1.00 90.37 507  A 1 
ATOM 3897 C CG  . ARG A 1 507  ? -13.460 -5.816  16.963  1.00 83.79 507  A 1 
ATOM 3898 C CD  . ARG A 1 507  ? -12.053 -6.030  16.366  1.00 84.50 507  A 1 
ATOM 3899 N NE  . ARG A 1 507  ? -11.234 -4.813  16.471  1.00 77.79 507  A 1 
ATOM 3900 C CZ  . ARG A 1 507  ? -10.011 -4.619  16.008  1.00 75.52 507  A 1 
ATOM 3901 N NH1 . ARG A 1 507  ? -9.304  -5.559  15.445  1.00 68.30 507  A 1 
ATOM 3902 N NH2 . ARG A 1 507  ? -9.468  -3.444  16.087  1.00 64.25 507  A 1 
ATOM 3903 N N   . GLY A 1 508  ? -15.548 -7.933  19.446  1.00 92.37 508  A 1 
ATOM 3904 C CA  . GLY A 1 508  ? -15.611 -7.987  20.912  1.00 92.23 508  A 1 
ATOM 3905 C C   . GLY A 1 508  ? -17.037 -7.953  21.479  1.00 93.29 508  A 1 
ATOM 3906 O O   . GLY A 1 508  ? -17.274 -7.370  22.537  1.00 91.57 508  A 1 
ATOM 3907 N N   . VAL A 1 509  ? -18.020 -8.558  20.789  1.00 94.90 509  A 1 
ATOM 3908 C CA  . VAL A 1 509  ? -19.445 -8.544  21.170  1.00 95.71 509  A 1 
ATOM 3909 C C   . VAL A 1 509  ? -19.787 -9.727  22.080  1.00 95.38 509  A 1 
ATOM 3910 O O   . VAL A 1 509  ? -19.641 -10.894 21.710  1.00 94.37 509  A 1 
ATOM 3911 C CB  . VAL A 1 509  ? -20.361 -8.537  19.929  1.00 95.92 509  A 1 
ATOM 3912 C CG1 . VAL A 1 509  ? -21.848 -8.519  20.310  1.00 94.08 509  A 1 
ATOM 3913 C CG2 . VAL A 1 509  ? -20.101 -7.313  19.043  1.00 93.59 509  A 1 
ATOM 3914 N N   . LYS A 1 510  ? -20.345 -9.449  23.259  1.00 94.65 510  A 1 
ATOM 3915 C CA  . LYS A 1 510  ? -20.744 -10.479 24.228  1.00 93.98 510  A 1 
ATOM 3916 C C   . LYS A 1 510  ? -22.248 -10.758 24.182  1.00 93.97 510  A 1 
ATOM 3917 O O   . LYS A 1 510  ? -23.026 -10.121 24.885  1.00 89.32 510  A 1 
ATOM 3918 C CB  . LYS A 1 510  ? -20.232 -10.084 25.625  1.00 91.82 510  A 1 
ATOM 3919 C CG  . LYS A 1 510  ? -20.369 -11.238 26.631  1.00 82.40 510  A 1 
ATOM 3920 C CD  . LYS A 1 510  ? -19.739 -10.852 27.975  1.00 77.44 510  A 1 
ATOM 3921 C CE  . LYS A 1 510  ? -19.833 -12.017 28.964  1.00 67.93 510  A 1 
ATOM 3922 N NZ  . LYS A 1 510  ? -19.137 -11.697 30.240  1.00 57.86 510  A 1 
ATOM 3923 N N   . GLY A 1 511  ? -22.659 -11.734 23.370  1.00 91.22 511  A 1 
ATOM 3924 C CA  . GLY A 1 511  ? -24.049 -12.235 23.354  1.00 91.90 511  A 1 
ATOM 3925 C C   . GLY A 1 511  ? -25.119 -11.254 22.854  1.00 93.38 511  A 1 
ATOM 3926 O O   . GLY A 1 511  ? -26.307 -11.491 23.064  1.00 87.19 511  A 1 
ATOM 3927 N N   . ALA A 1 512  ? -24.724 -10.165 22.192  1.00 92.32 512  A 1 
ATOM 3928 C CA  . ALA A 1 512  ? -25.599 -9.047  21.818  1.00 94.20 512  A 1 
ATOM 3929 C C   . ALA A 1 512  ? -25.859 -8.923  20.301  1.00 95.90 512  A 1 
ATOM 3930 O O   . ALA A 1 512  ? -26.235 -7.855  19.830  1.00 94.10 512  A 1 
ATOM 3931 C CB  . ALA A 1 512  ? -25.023 -7.770  22.441  1.00 92.40 512  A 1 
ATOM 3932 N N   . ALA A 1 513  ? -25.708 -10.001 19.517  1.00 95.21 513  A 1 
ATOM 3933 C CA  . ALA A 1 513  ? -25.801 -9.947  18.050  1.00 95.80 513  A 1 
ATOM 3934 C C   . ALA A 1 513  ? -27.104 -9.312  17.521  1.00 96.45 513  A 1 
ATOM 3935 O O   . ALA A 1 513  ? -27.069 -8.435  16.661  1.00 95.88 513  A 1 
ATOM 3936 C CB  . ALA A 1 513  ? -25.619 -11.372 17.508  1.00 95.17 513  A 1 
ATOM 3937 N N   . ALA A 1 514  ? -28.257 -9.688  18.077  1.00 96.83 514  A 1 
ATOM 3938 C CA  . ALA A 1 514  ? -29.538 -9.088  17.695  1.00 96.94 514  A 1 
ATOM 3939 C C   . ALA A 1 514  ? -29.647 -7.598  18.077  1.00 97.38 514  A 1 
ATOM 3940 O O   . ALA A 1 514  ? -30.361 -6.842  17.423  1.00 96.52 514  A 1 
ATOM 3941 C CB  . ALA A 1 514  ? -30.663 -9.904  18.349  1.00 96.20 514  A 1 
ATOM 3942 N N   . GLN A 1 515  ? -28.957 -7.168  19.128  1.00 97.49 515  A 1 
ATOM 3943 C CA  . GLN A 1 515  ? -28.923 -5.759  19.529  1.00 97.70 515  A 1 
ATOM 3944 C C   . GLN A 1 515  ? -28.061 -4.941  18.565  1.00 97.98 515  A 1 
ATOM 3945 O O   . GLN A 1 515  ? -28.468 -3.845  18.204  1.00 97.45 515  A 1 
ATOM 3946 C CB  . GLN A 1 515  ? -28.427 -5.602  20.971  1.00 97.41 515  A 1 
ATOM 3947 C CG  . GLN A 1 515  ? -29.308 -6.330  22.000  1.00 93.73 515  A 1 
ATOM 3948 C CD  . GLN A 1 515  ? -28.757 -6.234  23.422  1.00 90.24 515  A 1 
ATOM 3949 O OE1 . GLN A 1 515  ? -27.896 -5.443  23.756  1.00 79.30 515  A 1 
ATOM 3950 N NE2 . GLN A 1 515  ? -29.226 -7.052  24.340  1.00 76.37 515  A 1 
ATOM 3951 N N   . VAL A 1 516  ? -26.945 -5.505  18.097  1.00 97.57 516  A 1 
ATOM 3952 C CA  . VAL A 1 516  ? -26.100 -4.881  17.063  1.00 97.71 516  A 1 
ATOM 3953 C C   . VAL A 1 516  ? -26.888 -4.702  15.763  1.00 97.83 516  A 1 
ATOM 3954 O O   . VAL A 1 516  ? -26.932 -3.598  15.227  1.00 97.40 516  A 1 
ATOM 3955 C CB  . VAL A 1 516  ? -24.810 -5.696  16.824  1.00 97.46 516  A 1 
ATOM 3956 C CG1 . VAL A 1 516  ? -23.944 -5.095  15.709  1.00 95.86 516  A 1 
ATOM 3957 C CG2 . VAL A 1 516  ? -23.949 -5.763  18.093  1.00 95.72 516  A 1 
ATOM 3958 N N   . GLU A 1 517  ? -27.590 -5.742  15.289  1.00 97.61 517  A 1 
ATOM 3959 C CA  . GLU A 1 517  ? -28.458 -5.633  14.105  1.00 97.59 517  A 1 
ATOM 3960 C C   . GLU A 1 517  ? -29.531 -4.548  14.287  1.00 97.67 517  A 1 
ATOM 3961 O O   . GLU A 1 517  ? -29.720 -3.690  13.419  1.00 97.27 517  A 1 
ATOM 3962 C CB  . GLU A 1 517  ? -29.112 -6.994  13.799  1.00 97.03 517  A 1 
ATOM 3963 C CG  . GLU A 1 517  ? -30.010 -6.931  12.547  1.00 95.85 517  A 1 
ATOM 3964 C CD  . GLU A 1 517  ? -30.673 -8.263  12.170  1.00 95.70 517  A 1 
ATOM 3965 O OE1 . GLU A 1 517  ? -31.078 -8.387  10.986  1.00 89.14 517  A 1 
ATOM 3966 O OE2 . GLU A 1 517  ? -30.824 -9.145  13.049  1.00 91.19 517  A 1 
ATOM 3967 N N   . ASN A 1 518  ? -30.228 -4.558  15.421  1.00 98.10 518  A 1 
ATOM 3968 C CA  . ASN A 1 518  ? -31.274 -3.580  15.713  1.00 98.14 518  A 1 
ATOM 3969 C C   . ASN A 1 518  ? -30.734 -2.150  15.798  1.00 98.22 518  A 1 
ATOM 3970 O O   . ASN A 1 518  ? -31.418 -1.231  15.349  1.00 97.64 518  A 1 
ATOM 3971 C CB  . ASN A 1 518  ? -31.982 -3.962  17.022  1.00 97.75 518  A 1 
ATOM 3972 C CG  . ASN A 1 518  ? -32.946 -5.122  16.859  1.00 94.58 518  A 1 
ATOM 3973 O OD1 . ASN A 1 518  ? -33.597 -5.300  15.843  1.00 87.04 518  A 1 
ATOM 3974 N ND2 . ASN A 1 518  ? -33.123 -5.917  17.885  1.00 86.29 518  A 1 
ATOM 3975 N N   . LEU A 1 519  ? -29.541 -1.966  16.347  1.00 97.95 519  A 1 
ATOM 3976 C CA  . LEU A 1 519  ? -28.864 -0.675  16.414  1.00 97.91 519  A 1 
ATOM 3977 C C   . LEU A 1 519  ? -28.556 -0.149  15.011  1.00 98.16 519  A 1 
ATOM 3978 O O   . LEU A 1 519  ? -29.000 0.945   14.674  1.00 97.59 519  A 1 
ATOM 3979 C CB  . LEU A 1 519  ? -27.590 -0.827  17.258  1.00 97.40 519  A 1 
ATOM 3980 C CG  . LEU A 1 519  ? -26.740 0.451   17.338  1.00 96.06 519  A 1 
ATOM 3981 C CD1 . LEU A 1 519  ? -27.440 1.543   18.141  1.00 92.18 519  A 1 
ATOM 3982 C CD2 . LEU A 1 519  ? -25.412 0.113   18.004  1.00 92.37 519  A 1 
ATOM 3983 N N   . ILE A 1 520  ? -27.883 -0.952  14.182  1.00 97.89 520  A 1 
ATOM 3984 C CA  . ILE A 1 520  ? -27.528 -0.574  12.805  1.00 97.99 520  A 1 
ATOM 3985 C C   . ILE A 1 520  ? -28.794 -0.224  12.014  1.00 98.00 520  A 1 
ATOM 3986 O O   . ILE A 1 520  ? -28.909 0.859   11.442  1.00 97.64 520  A 1 
ATOM 3987 C CB  . ILE A 1 520  ? -26.723 -1.711  12.125  1.00 97.94 520  A 1 
ATOM 3988 C CG1 . ILE A 1 520  ? -25.341 -1.899  12.799  1.00 97.20 520  A 1 
ATOM 3989 C CG2 . ILE A 1 520  ? -26.530 -1.419  10.627  1.00 97.24 520  A 1 
ATOM 3990 C CD1 . ILE A 1 520  ? -24.633 -3.202  12.404  1.00 95.54 520  A 1 
ATOM 3991 N N   . MET A 1 521  ? -29.785 -1.115  12.019  1.00 98.05 521  A 1 
ATOM 3992 C CA  . MET A 1 521  ? -31.040 -0.892  11.302  1.00 98.05 521  A 1 
ATOM 3993 C C   . MET A 1 521  ? -31.840 0.289   11.869  1.00 98.03 521  A 1 
ATOM 3994 O O   . MET A 1 521  ? -32.545 0.967   11.118  1.00 97.46 521  A 1 
ATOM 3995 C CB  . MET A 1 521  ? -31.896 -2.167  11.345  1.00 97.73 521  A 1 
ATOM 3996 C CG  . MET A 1 521  ? -31.305 -3.321  10.522  1.00 95.92 521  A 1 
ATOM 3997 S SD  . MET A 1 521  ? -31.084 -2.997  8.748   1.00 96.29 521  A 1 
ATOM 3998 C CE  . MET A 1 521  ? -32.783 -2.709  8.201   1.00 87.81 521  A 1 
ATOM 3999 N N   . GLY A 1 522  ? -31.782 0.507   13.175  1.00 97.90 522  A 1 
ATOM 4000 C CA  . GLY A 1 522  ? -32.409 1.638   13.853  1.00 97.76 522  A 1 
ATOM 4001 C C   . GLY A 1 522  ? -31.818 2.969   13.414  1.00 97.92 522  A 1 
ATOM 4002 O O   . GLY A 1 522  ? -32.573 3.865   13.036  1.00 97.37 522  A 1 
ATOM 4003 N N   . GLU A 1 523  ? -30.499 3.053   13.386  1.00 97.47 523  A 1 
ATOM 4004 C CA  . GLU A 1 523  ? -29.768 4.249   12.977  1.00 97.33 523  A 1 
ATOM 4005 C C   . GLU A 1 523  ? -29.981 4.570   11.494  1.00 97.37 523  A 1 
ATOM 4006 O O   . GLU A 1 523  ? -30.342 5.694   11.151  1.00 96.80 523  A 1 
ATOM 4007 C CB  . GLU A 1 523  ? -28.282 4.061   13.336  1.00 97.17 523  A 1 
ATOM 4008 C CG  . GLU A 1 523  ? -27.410 5.289   13.022  1.00 92.95 523  A 1 
ATOM 4009 C CD  . GLU A 1 523  ? -27.877 6.577   13.708  1.00 94.81 523  A 1 
ATOM 4010 O OE1 . GLU A 1 523  ? -27.444 7.659   13.257  1.00 86.73 523  A 1 
ATOM 4011 O OE2 . GLU A 1 523  ? -28.731 6.555   14.623  1.00 89.25 523  A 1 
ATOM 4012 N N   . LEU A 1 524  ? -29.907 3.562   10.619  1.00 97.53 524  A 1 
ATOM 4013 C CA  . LEU A 1 524  ? -30.201 3.744   9.191   1.00 97.43 524  A 1 
ATOM 4014 C C   . LEU A 1 524  ? -31.640 4.244   8.957   1.00 97.27 524  A 1 
ATOM 4015 O O   . LEU A 1 524  ? -31.866 5.150   8.155   1.00 97.00 524  A 1 
ATOM 4016 C CB  . LEU A 1 524  ? -29.959 2.416   8.456   1.00 97.66 524  A 1 
ATOM 4017 C CG  . LEU A 1 524  ? -28.489 1.952   8.402   1.00 97.41 524  A 1 
ATOM 4018 C CD1 . LEU A 1 524  ? -28.437 0.541   7.807   1.00 96.32 524  A 1 
ATOM 4019 C CD2 . LEU A 1 524  ? -27.617 2.873   7.549   1.00 96.43 524  A 1 
ATOM 4020 N N   . ARG A 1 525  ? -32.625 3.715   9.685   1.00 97.82 525  A 1 
ATOM 4021 C CA  . ARG A 1 525  ? -34.020 4.200   9.613   1.00 97.55 525  A 1 
ATOM 4022 C C   . ARG A 1 525  ? -34.175 5.613   10.168  1.00 97.05 525  A 1 
ATOM 4023 O O   . ARG A 1 525  ? -35.013 6.361   9.669   1.00 96.32 525  A 1 
ATOM 4024 C CB  . ARG A 1 525  ? -34.957 3.267   10.383  1.00 97.64 525  A 1 
ATOM 4025 C CG  . ARG A 1 525  ? -35.211 1.947   9.649   1.00 96.08 525  A 1 
ATOM 4026 C CD  . ARG A 1 525  ? -36.018 1.034   10.571  1.00 95.28 525  A 1 
ATOM 4027 N NE  . ARG A 1 525  ? -36.083 -0.350  10.054  1.00 91.68 525  A 1 
ATOM 4028 C CZ  . ARG A 1 525  ? -35.808 -1.449  10.734  1.00 87.93 525  A 1 
ATOM 4029 N NH1 . ARG A 1 525  ? -35.446 -1.429  11.992  1.00 80.26 525  A 1 
ATOM 4030 N NH2 . ARG A 1 525  ? -35.890 -2.610  10.149  1.00 83.13 525  A 1 
ATOM 4031 N N   . ARG A 1 526  ? -33.413 5.955   11.196  1.00 97.15 526  A 1 
ATOM 4032 C CA  . ARG A 1 526  ? -33.387 7.312   11.748  1.00 96.93 526  A 1 
ATOM 4033 C C   . ARG A 1 526  ? -32.889 8.299   10.698  1.00 96.74 526  A 1 
ATOM 4034 O O   . ARG A 1 526  ? -33.583 9.276   10.452  1.00 96.16 526  A 1 
ATOM 4035 C CB  . ARG A 1 526  ? -32.527 7.357   13.019  1.00 96.85 526  A 1 
ATOM 4036 C CG  . ARG A 1 526  ? -32.661 8.701   13.753  1.00 95.23 526  A 1 
ATOM 4037 C CD  . ARG A 1 526  ? -31.626 8.863   14.871  1.00 94.38 526  A 1 
ATOM 4038 N NE  . ARG A 1 526  ? -30.260 9.034   14.351  1.00 90.24 526  A 1 
ATOM 4039 C CZ  . ARG A 1 526  ? -29.725 10.128  13.833  1.00 90.64 526  A 1 
ATOM 4040 N NH1 . ARG A 1 526  ? -30.370 11.255  13.736  1.00 79.76 526  A 1 
ATOM 4041 N NH2 . ARG A 1 526  ? -28.503 10.098  13.398  1.00 82.06 526  A 1 
ATOM 4042 N N   . LEU A 1 527  ? -31.784 7.986   10.023  1.00 96.43 527  A 1 
ATOM 4043 C CA  . LEU A 1 527  ? -31.223 8.824   8.957   1.00 96.02 527  A 1 
ATOM 4044 C C   . LEU A 1 527  ? -32.199 9.003   7.787   1.00 95.82 527  A 1 
ATOM 4045 O O   . LEU A 1 527  ? -32.388 10.119  7.319   1.00 95.22 527  A 1 
ATOM 4046 C CB  . LEU A 1 527  ? -29.896 8.215   8.472   1.00 96.31 527  A 1 
ATOM 4047 C CG  . LEU A 1 527  ? -28.764 8.248   9.514   1.00 95.89 527  A 1 
ATOM 4048 C CD1 . LEU A 1 527  ? -27.580 7.433   9.000   1.00 94.38 527  A 1 
ATOM 4049 C CD2 . LEU A 1 527  ? -28.294 9.669   9.812   1.00 94.30 527  A 1 
ATOM 4050 N N   . VAL A 1 528  ? -32.895 7.941   7.367   1.00 95.96 528  A 1 
ATOM 4051 C CA  . VAL A 1 528  ? -33.940 8.055   6.325   1.00 95.55 528  A 1 
ATOM 4052 C C   . VAL A 1 528  ? -35.093 8.962   6.769   1.00 95.01 528  A 1 
ATOM 4053 O O   . VAL A 1 528  ? -35.657 9.685   5.954   1.00 94.03 528  A 1 
ATOM 4054 C CB  . VAL A 1 528  ? -34.474 6.665   5.927   1.00 95.45 528  A 1 
ATOM 4055 C CG1 . VAL A 1 528  ? -35.687 6.719   4.986   1.00 93.26 528  A 1 
ATOM 4056 C CG2 . VAL A 1 528  ? -33.390 5.861   5.200   1.00 93.45 528  A 1 
ATOM 4057 N N   . ARG A 1 529  ? -35.473 8.930   8.050   1.00 94.79 529  A 1 
ATOM 4058 C CA  . ARG A 1 529  ? -36.609 9.706   8.572   1.00 94.38 529  A 1 
ATOM 4059 C C   . ARG A 1 529  ? -36.261 11.165  8.872   1.00 93.85 529  A 1 
ATOM 4060 O O   . ARG A 1 529  ? -37.089 12.045  8.639   1.00 92.83 529  A 1 
ATOM 4061 C CB  . ARG A 1 529  ? -37.139 8.998   9.828   1.00 94.56 529  A 1 
ATOM 4062 C CG  . ARG A 1 529  ? -38.346 9.715   10.451  1.00 89.24 529  A 1 
ATOM 4063 C CD  . ARG A 1 529  ? -38.831 9.008   11.719  1.00 88.85 529  A 1 
ATOM 4064 N NE  . ARG A 1 529  ? -37.785 8.994   12.771  1.00 81.48 529  A 1 
ATOM 4065 C CZ  . ARG A 1 529  ? -37.270 7.944   13.381  1.00 76.69 529  A 1 
ATOM 4066 N NH1 . ARG A 1 529  ? -37.686 6.729   13.158  1.00 65.43 529  A 1 
ATOM 4067 N NH2 . ARG A 1 529  ? -36.304 8.106   14.237  1.00 67.66 529  A 1 
ATOM 4068 N N   . GLU A 1 530  ? -35.089 11.388  9.456   1.00 93.99 530  A 1 
ATOM 4069 C CA  . GLU A 1 530  ? -34.675 12.684  10.016  1.00 93.77 530  A 1 
ATOM 4070 C C   . GLU A 1 530  ? -33.751 13.468  9.075   1.00 93.26 530  A 1 
ATOM 4071 O O   . GLU A 1 530  ? -33.599 14.670  9.256   1.00 90.64 530  A 1 
ATOM 4072 C CB  . GLU A 1 530  ? -34.027 12.464  11.397  1.00 93.89 530  A 1 
ATOM 4073 C CG  . GLU A 1 530  ? -35.064 11.946  12.412  1.00 93.02 530  A 1 
ATOM 4074 C CD  . GLU A 1 530  ? -34.499 11.470  13.757  1.00 92.62 530  A 1 
ATOM 4075 O OE1 . GLU A 1 530  ? -35.227 10.649  14.385  1.00 87.60 530  A 1 
ATOM 4076 O OE2 . GLU A 1 530  ? -33.381 11.851  14.154  1.00 89.16 530  A 1 
ATOM 4077 N N   . GLY A 1 531  ? -33.209 12.801  8.060   1.00 93.96 531  A 1 
ATOM 4078 C CA  . GLY A 1 531  ? -32.238 13.375  7.136   1.00 93.67 531  A 1 
ATOM 4079 C C   . GLY A 1 531  ? -30.793 13.166  7.594   1.00 94.30 531  A 1 
ATOM 4080 O O   . GLY A 1 531  ? -30.519 12.863  8.759   1.00 93.31 531  A 1 
ATOM 4081 N N   . ILE A 1 532  ? -29.869 13.314  6.655   1.00 94.16 532  A 1 
ATOM 4082 C CA  . ILE A 1 532  ? -28.421 13.326  6.898   1.00 94.47 532  A 1 
ATOM 4083 C C   . ILE A 1 532  ? -27.982 14.789  7.057   1.00 94.09 532  A 1 
ATOM 4084 O O   . ILE A 1 532  ? -28.337 15.612  6.208   1.00 93.00 532  A 1 
ATOM 4085 C CB  . ILE A 1 532  ? -27.671 12.620  5.751   1.00 94.54 532  A 1 
ATOM 4086 C CG1 . ILE A 1 532  ? -28.081 11.133  5.655   1.00 93.12 532  A 1 
ATOM 4087 C CG2 . ILE A 1 532  ? -26.144 12.730  5.951   1.00 92.97 532  A 1 
ATOM 4088 C CD1 . ILE A 1 532  ? -27.640 10.466  4.347   1.00 89.55 532  A 1 
ATOM 4089 N N   . PRO A 1 533  ? -27.204 15.140  8.094   1.00 94.02 533  A 1 
ATOM 4090 C CA  . PRO A 1 533  ? -26.658 16.485  8.223   1.00 93.35 533  A 1 
ATOM 4091 C C   . PRO A 1 533  ? -25.847 16.882  6.980   1.00 93.89 533  A 1 
ATOM 4092 O O   . PRO A 1 533  ? -25.015 16.111  6.509   1.00 93.55 533  A 1 
ATOM 4093 C CB  . PRO A 1 533  ? -25.794 16.463  9.486   1.00 92.16 533  A 1 
ATOM 4094 C CG  . PRO A 1 533  ? -26.373 15.312  10.307  1.00 90.31 533  A 1 
ATOM 4095 C CD  . PRO A 1 533  ? -26.819 14.321  9.239   1.00 92.67 533  A 1 
ATOM 4096 N N   . ALA A 1 534  ? -26.051 18.086  6.464   1.00 92.51 534  A 1 
ATOM 4097 C CA  . ALA A 1 534  ? -25.342 18.564  5.269   1.00 92.61 534  A 1 
ATOM 4098 C C   . ALA A 1 534  ? -23.813 18.521  5.431   1.00 93.27 534  A 1 
ATOM 4099 O O   . ALA A 1 534  ? -23.096 18.199  4.485   1.00 92.58 534  A 1 
ATOM 4100 C CB  . ALA A 1 534  ? -25.829 19.983  4.953   1.00 91.28 534  A 1 
ATOM 4101 N N   . GLU A 1 535  ? -23.327 18.769  6.644   1.00 92.14 535  A 1 
ATOM 4102 C CA  . GLU A 1 535  ? -21.908 18.712  6.999   1.00 92.25 535  A 1 
ATOM 4103 C C   . GLU A 1 535  ? -21.287 17.325  6.772   1.00 93.33 535  A 1 
ATOM 4104 O O   . GLU A 1 535  ? -20.136 17.242  6.344   1.00 92.45 535  A 1 
ATOM 4105 C CB  . GLU A 1 535  ? -21.722 19.121  8.469   1.00 90.75 535  A 1 
ATOM 4106 C CG  . GLU A 1 535  ? -22.138 20.576  8.747   1.00 83.77 535  A 1 
ATOM 4107 C CD  . GLU A 1 535  ? -21.863 21.039  10.188  1.00 80.66 535  A 1 
ATOM 4108 O OE1 . GLU A 1 535  ? -22.402 22.105  10.555  1.00 70.21 535  A 1 
ATOM 4109 O OE2 . GLU A 1 535  ? -21.056 20.392  10.898  1.00 70.22 535  A 1 
ATOM 4110 N N   . GLU A 1 536  ? -22.030 16.239  6.987   1.00 94.19 536  A 1 
ATOM 4111 C CA  . GLU A 1 536  ? -21.552 14.868  6.739   1.00 94.90 536  A 1 
ATOM 4112 C C   . GLU A 1 536  ? -21.377 14.599  5.241   1.00 95.52 536  A 1 
ATOM 4113 O O   . GLU A 1 536  ? -20.410 13.977  4.809   1.00 94.70 536  A 1 
ATOM 4114 C CB  . GLU A 1 536  ? -22.533 13.837  7.331   1.00 94.69 536  A 1 
ATOM 4115 C CG  . GLU A 1 536  ? -22.660 13.903  8.861   1.00 90.98 536  A 1 
ATOM 4116 C CD  . GLU A 1 536  ? -21.337 13.662  9.593   1.00 91.26 536  A 1 
ATOM 4117 O OE1 . GLU A 1 536  ? -21.151 14.283  10.661  1.00 82.05 536  A 1 
ATOM 4118 O OE2 . GLU A 1 536  ? -20.517 12.883  9.078   1.00 83.91 536  A 1 
ATOM 4119 N N   . ILE A 1 537  ? -22.290 15.126  4.427   1.00 95.00 537  A 1 
ATOM 4120 C CA  . ILE A 1 537  ? -22.211 15.018  2.964   1.00 95.28 537  A 1 
ATOM 4121 C C   . ILE A 1 537  ? -21.017 15.820  2.435   1.00 95.38 537  A 1 
ATOM 4122 O O   . ILE A 1 537  ? -20.246 15.317  1.617   1.00 94.77 537  A 1 
ATOM 4123 C CB  . ILE A 1 537  ? -23.541 15.461  2.311   1.00 95.05 537  A 1 
ATOM 4124 C CG1 . ILE A 1 537  ? -24.703 14.570  2.813   1.00 93.78 537  A 1 
ATOM 4125 C CG2 . ILE A 1 537  ? -23.429 15.415  0.773   1.00 93.83 537  A 1 
ATOM 4126 C CD1 . ILE A 1 537  ? -26.090 15.016  2.341   1.00 88.58 537  A 1 
ATOM 4127 N N   . GLU A 1 538  ? -20.833 17.051  2.916   1.00 94.40 538  A 1 
ATOM 4128 C CA  . GLU A 1 538  ? -19.685 17.890  2.555   1.00 93.84 538  A 1 
ATOM 4129 C C   . GLU A 1 538  ? -18.358 17.241  2.962   1.00 94.23 538  A 1 
ATOM 4130 O O   . GLU A 1 538  ? -17.405 17.237  2.180   1.00 93.53 538  A 1 
ATOM 4131 C CB  . GLU A 1 538  ? -19.807 19.267  3.216   1.00 92.45 538  A 1 
ATOM 4132 C CG  . GLU A 1 538  ? -20.906 20.129  2.580   1.00 80.85 538  A 1 
ATOM 4133 C CD  . GLU A 1 538  ? -21.047 21.513  3.236   1.00 75.46 538  A 1 
ATOM 4134 O OE1 . GLU A 1 538  ? -21.933 22.269  2.778   1.00 65.69 538  A 1 
ATOM 4135 O OE2 . GLU A 1 538  ? -20.245 21.839  4.145   1.00 66.54 538  A 1 
ATOM 4136 N N   . THR A 1 539  ? -18.315 16.641  4.157   1.00 94.97 539  A 1 
ATOM 4137 C CA  . THR A 1 539  ? -17.159 15.905  4.678   1.00 95.23 539  A 1 
ATOM 4138 C C   . THR A 1 539  ? -16.787 14.733  3.773   1.00 95.64 539  A 1 
ATOM 4139 O O   . THR A 1 539  ? -15.634 14.612  3.363   1.00 94.91 539  A 1 
ATOM 4140 C CB  . THR A 1 539  ? -17.451 15.399  6.098   1.00 94.37 539  A 1 
ATOM 4141 O OG1 . THR A 1 539  ? -17.642 16.513  6.941   1.00 88.30 539  A 1 
ATOM 4142 C CG2 . THR A 1 539  ? -16.313 14.578  6.677   1.00 88.91 539  A 1 
ATOM 4143 N N   . ALA A 1 540  ? -17.760 13.906  3.401   1.00 95.75 540  A 1 
ATOM 4144 C CA  . ALA A 1 540  ? -17.539 12.760  2.524   1.00 95.88 540  A 1 
ATOM 4145 C C   . ALA A 1 540  ? -17.042 13.180  1.130   1.00 95.77 540  A 1 
ATOM 4146 O O   . ALA A 1 540  ? -16.092 12.601  0.602   1.00 95.19 540  A 1 
ATOM 4147 C CB  . ALA A 1 540  ? -18.850 11.974  2.440   1.00 95.99 540  A 1 
ATOM 4148 N N   . LEU A 1 541  ? -17.634 14.224  0.546   1.00 95.55 541  A 1 
ATOM 4149 C CA  . LEU A 1 541  ? -17.195 14.754  -0.748  1.00 94.95 541  A 1 
ATOM 4150 C C   . LEU A 1 541  ? -15.756 15.282  -0.684  1.00 94.63 541  A 1 
ATOM 4151 O O   . LEU A 1 541  ? -14.968 14.994  -1.586  1.00 93.80 541  A 1 
ATOM 4152 C CB  . LEU A 1 541  ? -18.160 15.859  -1.214  1.00 94.84 541  A 1 
ATOM 4153 C CG  . LEU A 1 541  ? -19.563 15.368  -1.604  1.00 93.99 541  A 1 
ATOM 4154 C CD1 . LEU A 1 541  ? -20.467 16.579  -1.850  1.00 91.99 541  A 1 
ATOM 4155 C CD2 . LEU A 1 541  ? -19.559 14.522  -2.873  1.00 92.04 541  A 1 
ATOM 4156 N N   . LEU A 1 542  ? -15.394 15.998  0.382   1.00 94.34 542  A 1 
ATOM 4157 C CA  . LEU A 1 542  ? -14.034 16.496  0.588   1.00 93.40 542  A 1 
ATOM 4158 C C   . LEU A 1 542  ? -13.031 15.350  0.763   1.00 93.47 542  A 1 
ATOM 4159 O O   . LEU A 1 542  ? -11.968 15.378  0.141   1.00 92.72 542  A 1 
ATOM 4160 C CB  . LEU A 1 542  ? -14.018 17.435  1.808   1.00 92.24 542  A 1 
ATOM 4161 C CG  . LEU A 1 542  ? -12.625 18.034  2.093   1.00 81.13 542  A 1 
ATOM 4162 C CD1 . LEU A 1 542  ? -12.200 19.025  1.011   1.00 74.17 542  A 1 
ATOM 4163 C CD2 . LEU A 1 542  ? -12.630 18.767  3.426   1.00 74.93 542  A 1 
ATOM 4164 N N   . SER A 1 543  ? -13.363 14.337  1.570   1.00 93.92 543  A 1 
ATOM 4165 C CA  . SER A 1 543  ? -12.548 13.130  1.779   1.00 93.34 543  A 1 
ATOM 4166 C C   . SER A 1 543  ? -12.226 12.452  0.444   1.00 93.37 543  A 1 
ATOM 4167 O O   . SER A 1 543  ? -11.067 12.185  0.123   1.00 92.46 543  A 1 
ATOM 4168 C CB  . SER A 1 543  ? -13.287 12.150  2.716   1.00 92.70 543  A 1 
ATOM 4169 O OG  . SER A 1 543  ? -12.546 10.951  2.860   1.00 79.78 543  A 1 
ATOM 4170 N N   . MET A 1 544  ? -13.239 12.270  -0.391  1.00 93.90 544  A 1 
ATOM 4171 C CA  . MET A 1 544  ? -13.091 11.659  -1.714  1.00 93.96 544  A 1 
ATOM 4172 C C   . MET A 1 544  ? -12.252 12.514  -2.678  1.00 93.34 544  A 1 
ATOM 4173 O O   . MET A 1 544  ? -11.408 11.973  -3.394  1.00 92.15 544  A 1 
ATOM 4174 C CB  . MET A 1 544  ? -14.476 11.402  -2.310  1.00 94.55 544  A 1 
ATOM 4175 C CG  . MET A 1 544  ? -15.249 10.322  -1.551  1.00 93.53 544  A 1 
ATOM 4176 S SD  . MET A 1 544  ? -16.933 10.091  -2.166  1.00 91.99 544  A 1 
ATOM 4177 C CE  . MET A 1 544  ? -16.575 9.261   -3.733  1.00 81.90 544  A 1 
ATOM 4178 N N   . GLU A 1 545  ? -12.458 13.830  -2.697  1.00 93.24 545  A 1 
ATOM 4179 C CA  . GLU A 1 545  ? -11.658 14.750  -3.515  1.00 92.13 545  A 1 
ATOM 4180 C C   . GLU A 1 545  ? -10.193 14.760  -3.078  1.00 92.03 545  A 1 
ATOM 4181 O O   . GLU A 1 545  ? -9.296  14.673  -3.922  1.00 90.66 545  A 1 
ATOM 4182 C CB  . GLU A 1 545  ? -12.228 16.175  -3.450  1.00 91.32 545  A 1 
ATOM 4183 C CG  . GLU A 1 545  ? -13.487 16.328  -4.315  1.00 82.09 545  A 1 
ATOM 4184 C CD  . GLU A 1 545  ? -14.083 17.741  -4.286  1.00 77.99 545  A 1 
ATOM 4185 O OE1 . GLU A 1 545  ? -15.205 17.890  -4.824  1.00 68.41 545  A 1 
ATOM 4186 O OE2 . GLU A 1 545  ? -13.420 18.693  -3.821  1.00 69.69 545  A 1 
ATOM 4187 N N   . PHE A 1 546  ? -9.941  14.791  -1.781  1.00 91.96 546  A 1 
ATOM 4188 C CA  . PHE A 1 546  ? -8.597  14.690  -1.233  1.00 91.42 546  A 1 
ATOM 4189 C C   . PHE A 1 546  ? -7.937  13.358  -1.605  1.00 90.62 546  A 1 
ATOM 4190 O O   . PHE A 1 546  ? -6.842  13.341  -2.165  1.00 89.71 546  A 1 
ATOM 4191 C CB  . PHE A 1 546  ? -8.644  14.878  0.287   1.00 91.04 546  A 1 
ATOM 4192 C CG  . PHE A 1 546  ? -7.270  14.737  0.908   1.00 88.23 546  A 1 
ATOM 4193 C CD1 . PHE A 1 546  ? -6.819  13.481  1.346   1.00 82.92 546  A 1 
ATOM 4194 C CD2 . PHE A 1 546  ? -6.412  15.848  0.960   1.00 83.82 546  A 1 
ATOM 4195 C CE1 . PHE A 1 546  ? -5.507  13.334  1.824   1.00 80.80 546  A 1 
ATOM 4196 C CE2 . PHE A 1 546  ? -5.104  15.701  1.440   1.00 79.93 546  A 1 
ATOM 4197 C CZ  . PHE A 1 546  ? -4.647  14.442  1.867   1.00 81.44 546  A 1 
ATOM 4198 N N   . ALA A 1 547  ? -8.625  12.243  -1.360  1.00 92.14 547  A 1 
ATOM 4199 C CA  . ALA A 1 547  ? -8.119  10.904  -1.665  1.00 91.06 547  A 1 
ATOM 4200 C C   . ALA A 1 547  ? -7.825  10.696  -3.156  1.00 90.51 547  A 1 
ATOM 4201 O O   . ALA A 1 547  ? -6.956  9.887   -3.507  1.00 88.99 547  A 1 
ATOM 4202 C CB  . ALA A 1 547  ? -9.144  9.877   -1.170  1.00 90.68 547  A 1 
ATOM 4203 N N   . HIS A 1 548  ? -8.534  11.408  -4.019  1.00 91.33 548  A 1 
ATOM 4204 C CA  . HIS A 1 548  ? -8.293  11.425  -5.453  1.00 90.17 548  A 1 
ATOM 4205 C C   . HIS A 1 548  ? -7.055  12.252  -5.833  1.00 89.74 548  A 1 
ATOM 4206 O O   . HIS A 1 548  ? -6.264  11.795  -6.654  1.00 88.41 548  A 1 
ATOM 4207 C CB  . HIS A 1 548  ? -9.550  11.936  -6.161  1.00 89.70 548  A 1 
ATOM 4208 C CG  . HIS A 1 548  ? -9.322  12.082  -7.637  1.00 86.94 548  A 1 
ATOM 4209 N ND1 . HIS A 1 548  ? -8.963  11.076  -8.503  1.00 77.22 548  A 1 
ATOM 4210 C CD2 . HIS A 1 548  ? -9.290  13.268  -8.316  1.00 76.11 548  A 1 
ATOM 4211 C CE1 . HIS A 1 548  ? -8.697  11.652  -9.683  1.00 77.78 548  A 1 
ATOM 4212 N NE2 . HIS A 1 548  ? -8.890  12.978  -9.611  1.00 78.76 548  A 1 
ATOM 4213 N N   . ARG A 1 549  ? -6.869  13.430  -5.231  1.00 89.54 549  A 1 
ATOM 4214 C CA  . ARG A 1 549  ? -5.730  14.319  -5.512  1.00 89.42 549  A 1 
ATOM 4215 C C   . ARG A 1 549  ? -4.418  13.812  -4.924  1.00 89.75 549  A 1 
ATOM 4216 O O   . ARG A 1 549  ? -3.377  13.994  -5.544  1.00 87.35 549  A 1 
ATOM 4217 C CB  . ARG A 1 549  ? -6.011  15.735  -4.996  1.00 88.79 549  A 1 
ATOM 4218 C CG  . ARG A 1 549  ? -7.070  16.481  -5.812  1.00 84.64 549  A 1 
ATOM 4219 C CD  . ARG A 1 549  ? -7.139  17.929  -5.321  1.00 82.62 549  A 1 
ATOM 4220 N NE  . ARG A 1 549  ? -8.260  18.682  -5.913  1.00 78.23 549  A 1 
ATOM 4221 C CZ  . ARG A 1 549  ? -8.518  19.963  -5.685  1.00 73.95 549  A 1 
ATOM 4222 N NH1 . ARG A 1 549  ? -7.712  20.724  -4.995  1.00 66.52 549  A 1 
ATOM 4223 N NH2 . ARG A 1 549  ? -9.614  20.499  -6.129  1.00 66.62 549  A 1 
ATOM 4224 N N   . GLU A 1 550  ? -4.448  13.188  -3.757  1.00 87.77 550  A 1 
ATOM 4225 C CA  . GLU A 1 550  ? -3.240  12.714  -3.078  1.00 88.77 550  A 1 
ATOM 4226 C C   . GLU A 1 550  ? -2.497  11.665  -3.915  1.00 88.00 550  A 1 
ATOM 4227 O O   . GLU A 1 550  ? -3.009  10.575  -4.191  1.00 86.52 550  A 1 
ATOM 4228 C CB  . GLU A 1 550  ? -3.573  12.176  -1.675  1.00 88.60 550  A 1 
ATOM 4229 C CG  . GLU A 1 550  ? -2.293  11.879  -0.873  1.00 87.20 550  A 1 
ATOM 4230 C CD  . GLU A 1 550  ? -2.519  11.200  0.492   1.00 86.83 550  A 1 
ATOM 4231 O OE1 . GLU A 1 550  ? -1.621  11.299  1.361   1.00 77.99 550  A 1 
ATOM 4232 O OE2 . GLU A 1 550  ? -3.517  10.481  0.696   1.00 82.26 550  A 1 
ATOM 4233 N N   . ILE A 1 551  ? -1.251  11.964  -4.269  1.00 86.80 551  A 1 
ATOM 4234 C CA  . ILE A 1 551  ? -0.338  11.028  -4.927  1.00 85.82 551  A 1 
ATOM 4235 C C   . ILE A 1 551  ? 0.173   10.043  -3.871  1.00 85.15 551  A 1 
ATOM 4236 O O   . ILE A 1 551  ? 0.880   10.428  -2.938  1.00 82.70 551  A 1 
ATOM 4237 C CB  . ILE A 1 551  ? 0.813   11.773  -5.640  1.00 84.46 551  A 1 
ATOM 4238 C CG1 . ILE A 1 551  ? 0.273   12.782  -6.677  1.00 83.39 551  A 1 
ATOM 4239 C CG2 . ILE A 1 551  ? 1.752   10.756  -6.317  1.00 82.57 551  A 1 
ATOM 4240 C CD1 . ILE A 1 551  ? 1.351   13.698  -7.267  1.00 76.04 551  A 1 
ATOM 4241 N N   . ARG A 1 552  ? -0.185  8.770   -4.025  1.00 85.81 552  A 1 
ATOM 4242 C CA  . ARG A 1 552  ? 0.172   7.699   -3.078  1.00 84.95 552  A 1 
ATOM 4243 C C   . ARG A 1 552  ? 0.999   6.614   -3.744  1.00 84.30 552  A 1 
ATOM 4244 O O   . ARG A 1 552  ? 0.722   6.213   -4.871  1.00 80.96 552  A 1 
ATOM 4245 C CB  . ARG A 1 552  ? -1.096  7.087   -2.459  1.00 83.42 552  A 1 
ATOM 4246 C CG  . ARG A 1 552  ? -1.904  8.094   -1.638  1.00 78.99 552  A 1 
ATOM 4247 C CD  . ARG A 1 552  ? -3.159  7.433   -1.060  1.00 77.17 552  A 1 
ATOM 4248 N NE  . ARG A 1 552  ? -3.962  8.422   -0.323  1.00 68.61 552  A 1 
ATOM 4249 C CZ  . ARG A 1 552  ? -5.178  8.294   0.155   1.00 62.16 552  A 1 
ATOM 4250 N NH1 . ARG A 1 552  ? -5.863  7.189   0.073   1.00 56.07 552  A 1 
ATOM 4251 N NH2 . ARG A 1 552  ? -5.737  9.313   0.725   1.00 53.45 552  A 1 
ATOM 4252 N N   . ARG A 1 553  ? 1.949   6.077   -2.991  1.00 82.48 553  A 1 
ATOM 4253 C CA  . ARG A 1 553  ? 2.667   4.842   -3.322  1.00 79.40 553  A 1 
ATOM 4254 C C   . ARG A 1 553  ? 2.512   3.869   -2.159  1.00 75.43 553  A 1 
ATOM 4255 O O   . ARG A 1 553  ? 2.642   4.245   -1.001  1.00 69.19 553  A 1 
ATOM 4256 C CB  . ARG A 1 553  ? 4.141   5.135   -3.609  1.00 78.08 553  A 1 
ATOM 4257 C CG  . ARG A 1 553  ? 4.345   6.070   -4.810  1.00 74.64 553  A 1 
ATOM 4258 C CD  . ARG A 1 553  ? 5.836   6.312   -5.090  1.00 72.23 553  A 1 
ATOM 4259 N NE  . ARG A 1 553  ? 6.519   5.080   -5.541  1.00 72.39 553  A 1 
ATOM 4260 C CZ  . ARG A 1 553  ? 6.784   4.724   -6.783  1.00 70.91 553  A 1 
ATOM 4261 N NH1 . ARG A 1 553  ? 6.503   5.473   -7.804  1.00 62.23 553  A 1 
ATOM 4262 N NH2 . ARG A 1 553  ? 7.334   3.582   -7.039  1.00 66.28 553  A 1 
ATOM 4263 N N   . SER A 1 554  ? 2.231   2.619   -2.470  1.00 73.56 554  A 1 
ATOM 4264 C CA  . SER A 1 554  ? 2.163   1.529   -1.489  1.00 70.45 554  A 1 
ATOM 4265 C C   . SER A 1 554  ? 3.114   0.425   -1.940  1.00 72.48 554  A 1 
ATOM 4266 O O   . SER A 1 554  ? 2.685   -0.626  -2.399  1.00 65.55 554  A 1 
ATOM 4267 C CB  . SER A 1 554  ? 0.721   1.038   -1.312  1.00 64.20 554  A 1 
ATOM 4268 O OG  . SER A 1 554  ? -0.098  2.078   -0.815  1.00 57.38 554  A 1 
ATOM 4269 N N   . GLY A 1 555  ? 4.415   0.720   -1.908  1.00 72.03 555  A 1 
ATOM 4270 C CA  . GLY A 1 555  ? 5.463   -0.193  -2.376  1.00 72.21 555  A 1 
ATOM 4271 C C   . GLY A 1 555  ? 5.605   -0.299  -3.902  1.00 76.25 555  A 1 
ATOM 4272 O O   . GLY A 1 555  ? 6.371   -1.132  -4.364  1.00 71.89 555  A 1 
ATOM 4273 N N   . GLY A 1 556  ? 4.890   0.517   -4.682  1.00 80.32 556  A 1 
ATOM 4274 C CA  . GLY A 1 556  ? 4.943   0.516   -6.145  1.00 82.65 556  A 1 
ATOM 4275 C C   . GLY A 1 556  ? 4.457   1.824   -6.778  1.00 86.12 556  A 1 
ATOM 4276 O O   . GLY A 1 556  ? 4.118   2.760   -6.048  1.00 83.60 556  A 1 
ATOM 4277 N N   . PRO A 1 557  ? 4.416   1.923   -8.122  1.00 85.71 557  A 1 
ATOM 4278 C CA  . PRO A 1 557  ? 4.059   3.149   -8.831  1.00 87.37 557  A 1 
ATOM 4279 C C   . PRO A 1 557  ? 2.601   3.565   -8.597  1.00 89.20 557  A 1 
ATOM 4280 O O   . PRO A 1 557  ? 1.724   2.743   -8.343  1.00 87.93 557  A 1 
ATOM 4281 C CB  . PRO A 1 557  ? 4.320   2.856   -10.315 1.00 83.88 557  A 1 
ATOM 4282 C CG  . PRO A 1 557  ? 4.174   1.341   -10.420 1.00 84.67 557  A 1 
ATOM 4283 C CD  . PRO A 1 557  ? 4.701   0.860   -9.075  1.00 88.38 557  A 1 
ATOM 4284 N N   . TRP A 1 558  ? 2.325   4.865   -8.753  1.00 88.88 558  A 1 
ATOM 4285 C CA  . TRP A 1 558  ? 0.957   5.395   -8.674  1.00 88.67 558  A 1 
ATOM 4286 C C   . TRP A 1 558  ? 0.009   4.740   -9.691  1.00 90.35 558  A 1 
ATOM 4287 O O   . TRP A 1 558  ? -1.173  4.513   -9.401  1.00 88.76 558  A 1 
ATOM 4288 C CB  . TRP A 1 558  ? 1.004   6.912   -8.876  1.00 85.24 558  A 1 
ATOM 4289 C CG  . TRP A 1 558  ? -0.336  7.583   -8.878  1.00 80.37 558  A 1 
ATOM 4290 C CD1 . TRP A 1 558  ? -0.832  8.356   -9.861  1.00 71.00 558  A 1 
ATOM 4291 C CD2 . TRP A 1 558  ? -1.372  7.543   -7.850  1.00 73.98 558  A 1 
ATOM 4292 N NE1 . TRP A 1 558  ? -2.089  8.807   -9.523  1.00 65.12 558  A 1 
ATOM 4293 C CE2 . TRP A 1 558  ? -2.479  8.332   -8.291  1.00 70.08 558  A 1 
ATOM 4294 C CE3 . TRP A 1 558  ? -1.499  6.918   -6.588  1.00 65.75 558  A 1 
ATOM 4295 C CZ2 . TRP A 1 558  ? -3.644  8.496   -7.526  1.00 67.38 558  A 1 
ATOM 4296 C CZ3 . TRP A 1 558  ? -2.659  7.075   -5.816  1.00 61.40 558  A 1 
ATOM 4297 C CH2 . TRP A 1 558  ? -3.729  7.862   -6.277  1.00 60.74 558  A 1 
ATOM 4298 N N   . SER A 1 559  ? 0.543   4.325   -10.841 1.00 90.16 559  A 1 
ATOM 4299 C CA  . SER A 1 559  ? -0.198  3.604   -11.881 1.00 91.64 559  A 1 
ATOM 4300 C C   . SER A 1 559  ? -0.763  2.246   -11.426 1.00 93.13 559  A 1 
ATOM 4301 O O   . SER A 1 559  ? -1.728  1.769   -12.024 1.00 93.51 559  A 1 
ATOM 4302 C CB  . SER A 1 559  ? 0.682   3.461   -13.127 1.00 90.61 559  A 1 
ATOM 4303 O OG  . SER A 1 559  ? 1.913   2.850   -12.799 1.00 86.42 559  A 1 
ATOM 4304 N N   . LEU A 1 560  ? -0.295  1.655   -10.316 1.00 92.32 560  A 1 
ATOM 4305 C CA  . LEU A 1 560  ? -0.948  0.485   -9.700  1.00 92.58 560  A 1 
ATOM 4306 C C   . LEU A 1 560  ? -2.372  0.803   -9.221  1.00 93.02 560  A 1 
ATOM 4307 O O   . LEU A 1 560  ? -3.269  -0.037  -9.308  1.00 92.44 560  A 1 
ATOM 4308 C CB  . LEU A 1 560  ? -0.129  -0.020  -8.501  1.00 91.66 560  A 1 
ATOM 4309 C CG  . LEU A 1 560  ? 1.199   -0.703  -8.858  1.00 88.51 560  A 1 
ATOM 4310 C CD1 . LEU A 1 560  ? 1.970   -0.966  -7.567  1.00 86.18 560  A 1 
ATOM 4311 C CD2 . LEU A 1 560  ? 0.978   -2.045  -9.558  1.00 86.65 560  A 1 
ATOM 4312 N N   . THR A 1 561  ? -2.605  2.029   -8.746  1.00 92.78 561  A 1 
ATOM 4313 C CA  . THR A 1 561  ? -3.953  2.480   -8.378  1.00 92.08 561  A 1 
ATOM 4314 C C   . THR A 1 561  ? -4.843  2.570   -9.616  1.00 92.94 561  A 1 
ATOM 4315 O O   . THR A 1 561  ? -6.001  2.155   -9.572  1.00 92.54 561  A 1 
ATOM 4316 C CB  . THR A 1 561  ? -3.910  3.830   -7.650  1.00 90.52 561  A 1 
ATOM 4317 O OG1 . THR A 1 561  ? -3.140  3.706   -6.478  1.00 83.35 561  A 1 
ATOM 4318 C CG2 . THR A 1 561  ? -5.296  4.309   -7.216  1.00 81.97 561  A 1 
ATOM 4319 N N   . TRP A 1 562  ? -4.301  3.047   -10.740 1.00 94.53 562  A 1 
ATOM 4320 C CA  . TRP A 1 562  ? -5.019  3.103   -12.013 1.00 95.03 562  A 1 
ATOM 4321 C C   . TRP A 1 562  ? -5.344  1.709   -12.545 1.00 95.52 562  A 1 
ATOM 4322 O O   . TRP A 1 562  ? -6.496  1.451   -12.903 1.00 95.03 562  A 1 
ATOM 4323 C CB  . TRP A 1 562  ? -4.205  3.898   -13.037 1.00 94.45 562  A 1 
ATOM 4324 C CG  . TRP A 1 562  ? -3.818  5.293   -12.655 1.00 93.63 562  A 1 
ATOM 4325 C CD1 . TRP A 1 562  ? -4.365  6.055   -11.686 1.00 91.31 562  A 1 
ATOM 4326 C CD2 . TRP A 1 562  ? -2.789  6.124   -13.270 1.00 92.11 562  A 1 
ATOM 4327 N NE1 . TRP A 1 562  ? -3.751  7.285   -11.647 1.00 90.04 562  A 1 
ATOM 4328 C CE2 . TRP A 1 562  ? -2.771  7.385   -12.607 1.00 91.00 562  A 1 
ATOM 4329 C CE3 . TRP A 1 562  ? -1.868  5.935   -14.329 1.00 89.62 562  A 1 
ATOM 4330 C CZ2 . TRP A 1 562  ? -1.889  8.411   -12.976 1.00 88.90 562  A 1 
ATOM 4331 C CZ3 . TRP A 1 562  ? -0.982  6.960   -14.704 1.00 88.14 562  A 1 
ATOM 4332 C CH2 . TRP A 1 562  ? -0.987  8.194   -14.032 1.00 87.45 562  A 1 
ATOM 4333 N N   . LEU A 1 563  ? -4.379  0.788   -12.498 1.00 95.17 563  A 1 
ATOM 4334 C CA  . LEU A 1 563  ? -4.577  -0.624  -12.838 1.00 95.55 563  A 1 
ATOM 4335 C C   . LEU A 1 563  ? -5.759  -1.218  -12.062 1.00 95.69 563  A 1 
ATOM 4336 O O   . LEU A 1 563  ? -6.704  -1.725  -12.667 1.00 95.40 563  A 1 
ATOM 4337 C CB  . LEU A 1 563  ? -3.262  -1.385  -12.562 1.00 95.89 563  A 1 
ATOM 4338 C CG  . LEU A 1 563  ? -3.375  -2.923  -12.578 1.00 95.82 563  A 1 
ATOM 4339 C CD1 . LEU A 1 563  ? -3.759  -3.461  -13.949 1.00 93.49 563  A 1 
ATOM 4340 C CD2 . LEU A 1 563  ? -2.044  -3.545  -12.161 1.00 93.47 563  A 1 
ATOM 4341 N N   . ARG A 1 564  ? -5.743  -1.112  -10.729 1.00 95.19 564  A 1 
ATOM 4342 C CA  . ARG A 1 564  ? -6.825  -1.643  -9.885  1.00 94.40 564  A 1 
ATOM 4343 C C   . ARG A 1 564  ? -8.173  -1.011  -10.223 1.00 94.40 564  A 1 
ATOM 4344 O O   . ARG A 1 564  ? -9.151  -1.734  -10.401 1.00 93.30 564  A 1 
ATOM 4345 C CB  . ARG A 1 564  ? -6.504  -1.460  -8.395  1.00 93.31 564  A 1 
ATOM 4346 C CG  . ARG A 1 564  ? -5.416  -2.423  -7.914  1.00 84.85 564  A 1 
ATOM 4347 C CD  . ARG A 1 564  ? -5.182  -2.298  -6.400  1.00 80.61 564  A 1 
ATOM 4348 N NE  . ARG A 1 564  ? -6.355  -2.750  -5.628  1.00 72.25 564  A 1 
ATOM 4349 C CZ  . ARG A 1 564  ? -6.508  -2.714  -4.311  1.00 66.26 564  A 1 
ATOM 4350 N NH1 . ARG A 1 564  ? -5.583  -2.246  -3.517  1.00 61.03 564  A 1 
ATOM 4351 N NH2 . ARG A 1 564  ? -7.613  -3.159  -3.778  1.00 57.08 564  A 1 
ATOM 4352 N N   . ARG A 1 565  ? -8.234  0.318   -10.351 1.00 94.52 565  A 1 
ATOM 4353 C CA  . ARG A 1 565  ? -9.476  1.021   -10.711 1.00 94.34 565  A 1 
ATOM 4354 C C   . ARG A 1 565  ? -10.012 0.572   -12.077 1.00 94.92 565  A 1 
ATOM 4355 O O   . ARG A 1 565  ? -11.200 0.281   -12.177 1.00 94.28 565  A 1 
ATOM 4356 C CB  . ARG A 1 565  ? -9.258  2.541   -10.691 1.00 93.65 565  A 1 
ATOM 4357 C CG  . ARG A 1 565  ? -9.144  3.121   -9.271  1.00 90.45 565  A 1 
ATOM 4358 C CD  . ARG A 1 565  ? -8.871  4.632   -9.360  1.00 87.92 565  A 1 
ATOM 4359 N NE  . ARG A 1 565  ? -8.702  5.270   -8.041  1.00 80.99 565  A 1 
ATOM 4360 C CZ  . ARG A 1 565  ? -8.532  6.571   -7.831  1.00 76.60 565  A 1 
ATOM 4361 N NH1 . ARG A 1 565  ? -8.523  7.440   -8.805  1.00 70.81 565  A 1 
ATOM 4362 N NH2 . ARG A 1 565  ? -8.355  7.033   -6.626  1.00 67.92 565  A 1 
ATOM 4363 N N   . SER A 1 566  ? -9.148  0.453   -13.078 1.00 95.85 566  A 1 
ATOM 4364 C CA  . SER A 1 566  ? -9.535  -0.024  -14.413 1.00 96.48 566  A 1 
ATOM 4365 C C   . SER A 1 566  ? -10.105 -1.444  -14.367 1.00 96.64 566  A 1 
ATOM 4366 O O   . SER A 1 566  ? -11.181 -1.688  -14.910 1.00 96.14 566  A 1 
ATOM 4367 C CB  . SER A 1 566  ? -8.343  0.030   -15.374 1.00 96.48 566  A 1 
ATOM 4368 O OG  . SER A 1 566  ? -7.970  1.373   -15.602 1.00 85.45 566  A 1 
ATOM 4369 N N   . LEU A 1 567  ? -9.445  -2.364  -13.664 1.00 96.19 567  A 1 
ATOM 4370 C CA  . LEU A 1 567  ? -9.867  -3.767  -13.588 1.00 96.02 567  A 1 
ATOM 4371 C C   . LEU A 1 567  ? -11.226 -3.963  -12.895 1.00 95.56 567  A 1 
ATOM 4372 O O   . LEU A 1 567  ? -11.945 -4.890  -13.264 1.00 94.68 567  A 1 
ATOM 4373 C CB  . LEU A 1 567  ? -8.775  -4.607  -12.901 1.00 96.25 567  A 1 
ATOM 4374 C CG  . LEU A 1 567  ? -7.491  -4.798  -13.732 1.00 96.05 567  A 1 
ATOM 4375 C CD1 . LEU A 1 567  ? -6.457  -5.545  -12.886 1.00 94.34 567  A 1 
ATOM 4376 C CD2 . LEU A 1 567  ? -7.727  -5.598  -15.015 1.00 94.27 567  A 1 
ATOM 4377 N N   . ARG A 1 568  ? -11.622 -3.075  -11.979 1.00 94.89 568  A 1 
ATOM 4378 C CA  . ARG A 1 568  ? -12.945 -3.124  -11.312 1.00 93.97 568  A 1 
ATOM 4379 C C   . ARG A 1 568  ? -14.133 -3.129  -12.279 1.00 93.64 568  A 1 
ATOM 4380 O O   . ARG A 1 568  ? -15.168 -3.695  -11.958 1.00 90.89 568  A 1 
ATOM 4381 C CB  . ARG A 1 568  ? -13.111 -1.921  -10.369 1.00 92.82 568  A 1 
ATOM 4382 C CG  . ARG A 1 568  ? -12.319 -2.069  -9.075  1.00 88.58 568  A 1 
ATOM 4383 C CD  . ARG A 1 568  ? -12.336 -0.744  -8.296  1.00 85.96 568  A 1 
ATOM 4384 N NE  . ARG A 1 568  ? -11.545 -0.887  -7.070  1.00 81.76 568  A 1 
ATOM 4385 C CZ  . ARG A 1 568  ? -11.299 0.009   -6.148  1.00 75.92 568  A 1 
ATOM 4386 N NH1 . ARG A 1 568  ? -11.730 1.238   -6.227  1.00 70.12 568  A 1 
ATOM 4387 N NH2 . ARG A 1 568  ? -10.601 -0.347  -5.108  1.00 69.32 568  A 1 
ATOM 4388 N N   . GLY A 1 569  ? -13.997 -2.472  -13.425 1.00 94.45 569  A 1 
ATOM 4389 C CA  . GLY A 1 569  ? -15.045 -2.443  -14.448 1.00 94.50 569  A 1 
ATOM 4390 C C   . GLY A 1 569  ? -14.676 -3.253  -15.687 1.00 95.46 569  A 1 
ATOM 4391 O O   . GLY A 1 569  ? -15.486 -4.024  -16.196 1.00 93.96 569  A 1 
ATOM 4392 N N   . TRP A 1 570  ? -13.434 -3.123  -16.142 1.00 95.85 570  A 1 
ATOM 4393 C CA  . TRP A 1 570  ? -12.969 -3.677  -17.413 1.00 96.46 570  A 1 
ATOM 4394 C C   . TRP A 1 570  ? -13.026 -5.208  -17.460 1.00 96.37 570  A 1 
ATOM 4395 O O   . TRP A 1 570  ? -13.445 -5.779  -18.465 1.00 95.13 570  A 1 
ATOM 4396 C CB  . TRP A 1 570  ? -11.548 -3.168  -17.666 1.00 96.55 570  A 1 
ATOM 4397 C CG  . TRP A 1 570  ? -10.931 -3.525  -18.979 1.00 96.65 570  A 1 
ATOM 4398 C CD1 . TRP A 1 570  ? -11.591 -3.790  -20.133 1.00 95.53 570  A 1 
ATOM 4399 C CD2 . TRP A 1 570  ? -9.515  -3.641  -19.298 1.00 96.87 570  A 1 
ATOM 4400 N NE1 . TRP A 1 570  ? -10.686 -4.067  -21.133 1.00 95.97 570  A 1 
ATOM 4401 C CE2 . TRP A 1 570  ? -9.389  -3.984  -20.675 1.00 96.65 570  A 1 
ATOM 4402 C CE3 . TRP A 1 570  ? -8.321  -3.483  -18.556 1.00 96.46 570  A 1 
ATOM 4403 C CZ2 . TRP A 1 570  ? -8.139  -4.159  -21.290 1.00 96.35 570  A 1 
ATOM 4404 C CZ3 . TRP A 1 570  ? -7.066  -3.652  -19.163 1.00 95.84 570  A 1 
ATOM 4405 C CH2 . TRP A 1 570  ? -6.970  -3.991  -20.524 1.00 95.60 570  A 1 
ATOM 4406 N N   . LEU A 1 571  ? -12.690 -5.882  -16.358 1.00 95.90 571  A 1 
ATOM 4407 C CA  . LEU A 1 571  ? -12.805 -7.342  -16.258 1.00 95.29 571  A 1 
ATOM 4408 C C   . LEU A 1 571  ? -14.260 -7.832  -16.392 1.00 95.20 571  A 1 
ATOM 4409 O O   . LEU A 1 571  ? -14.501 -8.950  -16.843 1.00 92.87 571  A 1 
ATOM 4410 C CB  . LEU A 1 571  ? -12.215 -7.776  -14.910 1.00 93.76 571  A 1 
ATOM 4411 C CG  . LEU A 1 571  ? -11.996 -9.294  -14.799 1.00 85.88 571  A 1 
ATOM 4412 C CD1 . LEU A 1 571  ? -10.777 -9.736  -15.612 1.00 80.47 571  A 1 
ATOM 4413 C CD2 . LEU A 1 571  ? -11.768 -9.672  -13.341 1.00 80.00 571  A 1 
ATOM 4414 N N   . HIS A 1 572  ? -15.223 -6.986  -16.041 1.00 95.99 572  A 1 
ATOM 4415 C CA  . HIS A 1 572  ? -16.655 -7.285  -16.039 1.00 95.55 572  A 1 
ATOM 4416 C C   . HIS A 1 572  ? -17.402 -6.694  -17.246 1.00 95.07 572  A 1 
ATOM 4417 O O   . HIS A 1 572  ? -18.631 -6.685  -17.266 1.00 92.30 572  A 1 
ATOM 4418 C CB  . HIS A 1 572  ? -17.244 -6.852  -14.691 1.00 94.98 572  A 1 
ATOM 4419 C CG  . HIS A 1 572  ? -16.558 -7.480  -13.502 1.00 94.83 572  A 1 
ATOM 4420 N ND1 . HIS A 1 572  ? -16.356 -8.831  -13.283 1.00 87.15 572  A 1 
ATOM 4421 C CD2 . HIS A 1 572  ? -16.013 -6.799  -12.448 1.00 87.54 572  A 1 
ATOM 4422 C CE1 . HIS A 1 572  ? -15.699 -8.952  -12.118 1.00 88.94 572  A 1 
ATOM 4423 N NE2 . HIS A 1 572  ? -15.480 -7.742  -11.582 1.00 89.86 572  A 1 
ATOM 4424 N N   . GLY A 1 573  ? -16.674 -6.209  -18.251 1.00 94.03 573  A 1 
ATOM 4425 C CA  . GLY A 1 573  ? -17.232 -5.756  -19.528 1.00 93.77 573  A 1 
ATOM 4426 C C   . GLY A 1 573  ? -17.447 -4.248  -19.672 1.00 94.57 573  A 1 
ATOM 4427 O O   . GLY A 1 573  ? -17.890 -3.810  -20.735 1.00 92.30 573  A 1 
ATOM 4428 N N   . ALA A 1 574  ? -17.124 -3.439  -18.659 1.00 94.40 574  A 1 
ATOM 4429 C CA  . ALA A 1 574  ? -17.085 -1.984  -18.795 1.00 95.29 574  A 1 
ATOM 4430 C C   . ALA A 1 574  ? -15.824 -1.531  -19.558 1.00 96.17 574  A 1 
ATOM 4431 O O   . ALA A 1 574  ? -14.882 -2.300  -19.761 1.00 95.44 574  A 1 
ATOM 4432 C CB  . ALA A 1 574  ? -17.186 -1.346  -17.404 1.00 94.50 574  A 1 
ATOM 4433 N N   . LYS A 1 575  ? -15.780 -0.261  -19.969 1.00 95.83 575  A 1 
ATOM 4434 C CA  . LYS A 1 575  ? -14.552 0.307   -20.536 1.00 96.08 575  A 1 
ATOM 4435 C C   . LYS A 1 575  ? -13.509 0.521   -19.433 1.00 96.62 575  A 1 
ATOM 4436 O O   . LYS A 1 575  ? -13.882 0.845   -18.301 1.00 95.80 575  A 1 
ATOM 4437 C CB  . LYS A 1 575  ? -14.849 1.614   -21.273 1.00 95.43 575  A 1 
ATOM 4438 C CG  . LYS A 1 575  ? -15.812 1.417   -22.447 1.00 92.79 575  A 1 
ATOM 4439 C CD  . LYS A 1 575  ? -15.988 2.753   -23.162 1.00 86.97 575  A 1 
ATOM 4440 C CE  . LYS A 1 575  ? -16.939 2.614   -24.340 1.00 81.29 575  A 1 
ATOM 4441 N NZ  . LYS A 1 575  ? -16.965 3.874   -25.115 1.00 71.38 575  A 1 
ATOM 4442 N N   . PRO A 1 576  ? -12.204 0.397   -19.729 1.00 96.45 576  A 1 
ATOM 4443 C CA  . PRO A 1 576  ? -11.167 0.479   -18.696 1.00 96.50 576  A 1 
ATOM 4444 C C   . PRO A 1 576  ? -11.122 1.828   -17.961 1.00 96.13 576  A 1 
ATOM 4445 O O   . PRO A 1 576  ? -10.690 1.881   -16.812 1.00 94.58 576  A 1 
ATOM 4446 C CB  . PRO A 1 576  ? -9.853  0.180   -19.425 1.00 96.24 576  A 1 
ATOM 4447 C CG  . PRO A 1 576  ? -10.147 0.498   -20.889 1.00 95.10 576  A 1 
ATOM 4448 C CD  . PRO A 1 576  ? -11.616 0.130   -21.029 1.00 96.87 576  A 1 
ATOM 4449 N N   . TRP A 1 577  ? -11.606 2.908   -18.574 1.00 96.52 577  A 1 
ATOM 4450 C CA  . TRP A 1 577  ? -11.661 4.234   -17.950 1.00 96.20 577  A 1 
ATOM 4451 C C   . TRP A 1 577  ? -12.948 4.526   -17.177 1.00 95.96 577  A 1 
ATOM 4452 O O   . TRP A 1 577  ? -12.962 5.493   -16.421 1.00 94.43 577  A 1 
ATOM 4453 C CB  . TRP A 1 577  ? -11.423 5.306   -19.011 1.00 95.11 577  A 1 
ATOM 4454 C CG  . TRP A 1 577  ? -12.285 5.180   -20.222 1.00 94.19 577  A 1 
ATOM 4455 C CD1 . TRP A 1 577  ? -13.563 5.584   -20.356 1.00 89.77 577  A 1 
ATOM 4456 C CD2 . TRP A 1 577  ? -11.927 4.557   -21.481 1.00 92.51 577  A 1 
ATOM 4457 N NE1 . TRP A 1 577  ? -14.029 5.256   -21.610 1.00 88.58 577  A 1 
ATOM 4458 C CE2 . TRP A 1 577  ? -13.050 4.621   -22.348 1.00 90.84 577  A 1 
ATOM 4459 C CE3 . TRP A 1 577  ? -10.760 3.944   -21.968 1.00 87.97 577  A 1 
ATOM 4460 C CZ2 . TRP A 1 577  ? -13.012 4.100   -23.640 1.00 86.78 577  A 1 
ATOM 4461 C CZ3 . TRP A 1 577  ? -10.707 3.419   -23.262 1.00 84.48 577  A 1 
ATOM 4462 C CH2 . TRP A 1 577  ? -11.830 3.492   -24.100 1.00 83.96 577  A 1 
ATOM 4463 N N   . ASP A 1 578  ? -14.000 3.709   -17.288 1.00 95.70 578  A 1 
ATOM 4464 C CA  . ASP A 1 578  ? -15.286 4.004   -16.636 1.00 95.16 578  A 1 
ATOM 4465 C C   . ASP A 1 578  ? -15.157 4.025   -15.103 1.00 94.88 578  A 1 
ATOM 4466 O O   . ASP A 1 578  ? -15.754 4.859   -14.427 1.00 93.30 578  A 1 
ATOM 4467 C CB  . ASP A 1 578  ? -16.352 2.980   -17.061 1.00 94.48 578  A 1 
ATOM 4468 C CG  . ASP A 1 578  ? -16.797 3.092   -18.525 1.00 93.45 578  A 1 
ATOM 4469 O OD1 . ASP A 1 578  ? -16.616 4.168   -19.134 1.00 90.18 578  A 1 
ATOM 4470 O OD2 . ASP A 1 578  ? -17.327 2.084   -19.042 1.00 89.88 578  A 1 
ATOM 4471 N N   . ARG A 1 579  ? -14.331 3.141   -14.562 1.00 95.26 579  A 1 
ATOM 4472 C CA  . ARG A 1 579  ? -14.007 3.079   -13.127 1.00 94.95 579  A 1 
ATOM 4473 C C   . ARG A 1 579  ? -12.695 3.779   -12.768 1.00 95.04 579  A 1 
ATOM 4474 O O   . ARG A 1 579  ? -12.434 3.995   -11.583 1.00 92.84 579  A 1 
ATOM 4475 C CB  . ARG A 1 579  ? -13.990 1.613   -12.660 1.00 94.35 579  A 1 
ATOM 4476 C CG  . ARG A 1 579  ? -15.320 0.874   -12.858 1.00 90.93 579  A 1 
ATOM 4477 C CD  . ARG A 1 579  ? -16.450 1.376   -11.951 1.00 87.76 579  A 1 
ATOM 4478 N NE  . ARG A 1 579  ? -16.197 1.082   -10.530 1.00 82.50 579  A 1 
ATOM 4479 C CZ  . ARG A 1 579  ? -16.501 1.838   -9.500  1.00 78.66 579  A 1 
ATOM 4480 N NH1 . ARG A 1 579  ? -17.051 3.002   -9.638  1.00 69.55 579  A 1 
ATOM 4481 N NH2 . ARG A 1 579  ? -16.269 1.421   -8.290  1.00 67.86 579  A 1 
ATOM 4482 N N   . LEU A 1 580  ? -11.871 4.099   -13.758 1.00 94.84 580  A 1 
ATOM 4483 C CA  . LEU A 1 580  ? -10.592 4.788   -13.578 1.00 94.84 580  A 1 
ATOM 4484 C C   . LEU A 1 580  ? -10.791 6.270   -13.251 1.00 94.76 580  A 1 
ATOM 4485 O O   . LEU A 1 580  ? -10.218 6.753   -12.277 1.00 93.38 580  A 1 
ATOM 4486 C CB  . LEU A 1 580  ? -9.755  4.587   -14.853 1.00 94.59 580  A 1 
ATOM 4487 C CG  . LEU A 1 580  ? -8.455  5.404   -14.909 1.00 93.92 580  A 1 
ATOM 4488 C CD1 . LEU A 1 580  ? -7.498  5.031   -13.783 1.00 90.72 580  A 1 
ATOM 4489 C CD2 . LEU A 1 580  ? -7.764  5.151   -16.244 1.00 90.72 580  A 1 
ATOM 4490 N N   . LEU A 1 581  ? -11.605 6.954   -14.065 1.00 94.28 581  A 1 
ATOM 4491 C CA  . LEU A 1 581  ? -11.815 8.394   -13.970 1.00 94.13 581  A 1 
ATOM 4492 C C   . LEU A 1 581  ? -12.745 8.737   -12.802 1.00 94.06 581  A 1 
ATOM 4493 O O   . LEU A 1 581  ? -13.797 8.128   -12.621 1.00 93.13 581  A 1 
ATOM 4494 C CB  . LEU A 1 581  ? -12.367 8.934   -15.298 1.00 93.72 581  A 1 
ATOM 4495 C CG  . LEU A 1 581  ? -11.434 8.760   -16.509 1.00 92.82 581  A 1 
ATOM 4496 C CD1 . LEU A 1 581  ? -12.130 9.284   -17.766 1.00 90.20 581  A 1 
ATOM 4497 C CD2 . LEU A 1 581  ? -10.112 9.503   -16.342 1.00 89.95 581  A 1 
ATOM 4498 N N   . PHE A 1 582  ? -12.357 9.743   -12.040 1.00 93.11 582  A 1 
ATOM 4499 C CA  . PHE A 1 582  ? -13.097 10.232  -10.882 1.00 93.29 582  A 1 
ATOM 4500 C C   . PHE A 1 582  ? -14.051 11.375  -11.247 1.00 93.85 582  A 1 
ATOM 4501 O O   . PHE A 1 582  ? -15.232 11.341  -10.901 1.00 93.32 582  A 1 
ATOM 4502 C CB  . PHE A 1 582  ? -12.074 10.662  -9.827  1.00 92.93 582  A 1 
ATOM 4503 C CG  . PHE A 1 582  ? -12.662 11.291  -8.591  1.00 92.97 582  A 1 
ATOM 4504 C CD1 . PHE A 1 582  ? -12.781 12.692  -8.498  1.00 90.12 582  A 1 
ATOM 4505 C CD2 . PHE A 1 582  ? -13.053 10.475  -7.514  1.00 90.65 582  A 1 
ATOM 4506 C CE1 . PHE A 1 582  ? -13.276 13.276  -7.321  1.00 90.09 582  A 1 
ATOM 4507 C CE2 . PHE A 1 582  ? -13.546 11.061  -6.339  1.00 90.03 582  A 1 
ATOM 4508 C CZ  . PHE A 1 582  ? -13.652 12.461  -6.237  1.00 91.22 582  A 1 
ATOM 4509 N N   . ALA A 1 583  ? -13.551 12.370  -11.976 1.00 91.70 583  A 1 
ATOM 4510 C CA  . ALA A 1 583  ? -14.274 13.611  -12.235 1.00 91.53 583  A 1 
ATOM 4511 C C   . ALA A 1 583  ? -15.644 13.422  -12.922 1.00 92.65 583  A 1 
ATOM 4512 O O   . ALA A 1 583  ? -16.608 14.053  -12.476 1.00 92.22 583  A 1 
ATOM 4513 C CB  . ALA A 1 583  ? -13.362 14.585  -12.992 1.00 89.96 583  A 1 
ATOM 4514 N N   . PRO A 1 584  ? -15.819 12.545  -13.936 1.00 92.45 584  A 1 
ATOM 4515 C CA  . PRO A 1 584  ? -17.125 12.336  -14.562 1.00 92.63 584  A 1 
ATOM 4516 C C   . PRO A 1 584  ? -18.172 11.782  -13.590 1.00 93.81 584  A 1 
ATOM 4517 O O   . PRO A 1 584  ? -19.292 12.296  -13.525 1.00 93.48 584  A 1 
ATOM 4518 C CB  . PRO A 1 584  ? -16.875 11.378  -15.734 1.00 91.60 584  A 1 
ATOM 4519 C CG  . PRO A 1 584  ? -15.399 11.580  -16.062 1.00 89.46 584  A 1 
ATOM 4520 C CD  . PRO A 1 584  ? -14.792 11.822  -14.689 1.00 91.63 584  A 1 
ATOM 4521 N N   . ALA A 1 585  ? -17.805 10.761  -12.802 1.00 93.96 585  A 1 
ATOM 4522 C CA  . ALA A 1 585  ? -18.706 10.142  -11.835 1.00 94.52 585  A 1 
ATOM 4523 C C   . ALA A 1 585  ? -19.033 11.095  -10.675 1.00 95.18 585  A 1 
ATOM 4524 O O   . ALA A 1 585  ? -20.200 11.228  -10.299 1.00 94.55 585  A 1 
ATOM 4525 C CB  . ALA A 1 585  ? -18.083 8.828   -11.355 1.00 94.08 585  A 1 
ATOM 4526 N N   . MET A 1 586  ? -18.047 11.835  -10.174 1.00 94.79 586  A 1 
ATOM 4527 C CA  . MET A 1 586  ? -18.238 12.852  -9.135  1.00 94.87 586  A 1 
ATOM 4528 C C   . MET A 1 586  ? -19.124 14.007  -9.620  1.00 94.85 586  A 1 
ATOM 4529 O O   . MET A 1 586  ? -20.024 14.449  -8.904  1.00 94.27 586  A 1 
ATOM 4530 C CB  . MET A 1 586  ? -16.862 13.357  -8.669  1.00 94.34 586  A 1 
ATOM 4531 C CG  . MET A 1 586  ? -16.966 14.404  -7.552  1.00 91.21 586  A 1 
ATOM 4532 S SD  . MET A 1 586  ? -17.918 13.913  -6.090  1.00 91.66 586  A 1 
ATOM 4533 C CE  . MET A 1 586  ? -16.780 12.742  -5.311  1.00 82.12 586  A 1 
ATOM 4534 N N   . THR A 1 587  ? -18.941 14.472  -10.850 1.00 93.29 587  A 1 
ATOM 4535 C CA  . THR A 1 587  ? -19.795 15.508  -11.452 1.00 92.72 587  A 1 
ATOM 4536 C C   . THR A 1 587  ? -21.242 15.031  -11.568 1.00 93.04 587  A 1 
ATOM 4537 O O   . THR A 1 587  ? -22.169 15.757  -11.206 1.00 93.03 587  A 1 
ATOM 4538 C CB  . THR A 1 587  ? -19.267 15.916  -12.836 1.00 92.25 587  A 1 
ATOM 4539 O OG1 . THR A 1 587  ? -17.961 16.417  -12.712 1.00 86.75 587  A 1 
ATOM 4540 C CG2 . THR A 1 587  ? -20.105 17.018  -13.487 1.00 85.83 587  A 1 
ATOM 4541 N N   . ALA A 1 588  ? -21.441 13.788  -12.019 1.00 93.89 588  A 1 
ATOM 4542 C CA  . ALA A 1 588  ? -22.770 13.188  -12.090 1.00 93.70 588  A 1 
ATOM 4543 C C   . ALA A 1 588  ? -23.409 13.028  -10.699 1.00 93.59 588  A 1 
ATOM 4544 O O   . ALA A 1 588  ? -24.598 13.316  -10.542 1.00 92.71 588  A 1 
ATOM 4545 C CB  . ALA A 1 588  ? -22.662 11.855  -12.828 1.00 93.86 588  A 1 
ATOM 4546 N N   . LEU A 1 589  ? -22.631 12.634  -9.690  1.00 94.89 589  A 1 
ATOM 4547 C CA  . LEU A 1 589  ? -23.083 12.560  -8.297  1.00 94.69 589  A 1 
ATOM 4548 C C   . LEU A 1 589  ? -23.519 13.935  -7.774  1.00 94.56 589  A 1 
ATOM 4549 O O   . LEU A 1 589  ? -24.651 14.077  -7.307  1.00 94.01 589  A 1 
ATOM 4550 C CB  . LEU A 1 589  ? -21.968 11.936  -7.436  1.00 94.83 589  A 1 
ATOM 4551 C CG  . LEU A 1 589  ? -22.291 11.884  -5.933  1.00 94.44 589  A 1 
ATOM 4552 C CD1 . LEU A 1 589  ? -23.546 11.067  -5.645  1.00 91.61 589  A 1 
ATOM 4553 C CD2 . LEU A 1 589  ? -21.121 11.266  -5.176  1.00 91.54 589  A 1 
ATOM 4554 N N   . LYS A 1 590  ? -22.690 14.967  -7.931  1.00 94.14 590  A 1 
ATOM 4555 C CA  . LYS A 1 590  ? -23.026 16.346  -7.534  1.00 93.48 590  A 1 
ATOM 4556 C C   . LYS A 1 590  ? -24.286 16.858  -8.242  1.00 93.29 590  A 1 
ATOM 4557 O O   . LYS A 1 590  ? -25.132 17.496  -7.620  1.00 92.81 590  A 1 
ATOM 4558 C CB  . LYS A 1 590  ? -21.825 17.276  -7.790  1.00 93.52 590  A 1 
ATOM 4559 C CG  . LYS A 1 590  ? -20.680 17.061  -6.782  1.00 92.44 590  A 1 
ATOM 4560 C CD  . LYS A 1 590  ? -19.495 18.003  -7.038  1.00 89.89 590  A 1 
ATOM 4561 C CE  . LYS A 1 590  ? -18.406 17.788  -5.973  1.00 86.35 590  A 1 
ATOM 4562 N NZ  . LYS A 1 590  ? -17.245 18.706  -6.121  1.00 80.27 590  A 1 
ATOM 4563 N N   . ALA A 1 591  ? -24.472 16.508  -9.519  1.00 93.09 591  A 1 
ATOM 4564 C CA  . ALA A 1 591  ? -25.686 16.851  -10.259 1.00 92.48 591  A 1 
ATOM 4565 C C   . ALA A 1 591  ? -26.940 16.121  -9.740  1.00 91.99 591  A 1 
ATOM 4566 O O   . ALA A 1 591  ? -28.037 16.685  -9.787  1.00 90.52 591  A 1 
ATOM 4567 C CB  . ALA A 1 591  ? -25.451 16.566  -11.745 1.00 92.60 591  A 1 
ATOM 4568 N N   . ARG A 1 592  ? -26.811 14.874  -9.262  1.00 93.71 592  A 1 
ATOM 4569 C CA  . ARG A 1 592  ? -27.905 14.143  -8.599  1.00 92.75 592  A 1 
ATOM 4570 C C   . ARG A 1 592  ? -28.252 14.780  -7.251  1.00 92.56 592  A 1 
ATOM 4571 O O   . ARG A 1 592  ? -29.435 15.006  -6.997  1.00 91.19 592  A 1 
ATOM 4572 C CB  . ARG A 1 592  ? -27.561 12.650  -8.432  1.00 93.04 592  A 1 
ATOM 4573 C CG  . ARG A 1 592  ? -27.567 11.848  -9.744  1.00 91.26 592  A 1 
ATOM 4574 C CD  . ARG A 1 592  ? -27.169 10.382  -9.459  1.00 89.07 592  A 1 
ATOM 4575 N NE  . ARG A 1 592  ? -27.088 9.534   -10.669 1.00 85.91 592  A 1 
ATOM 4576 C CZ  . ARG A 1 592  ? -26.917 8.212   -10.676 1.00 81.42 592  A 1 
ATOM 4577 N NH1 . ARG A 1 592  ? -26.828 7.504   -9.584  1.00 77.92 592  A 1 
ATOM 4578 N NH2 . ARG A 1 592  ? -26.823 7.556   -11.797 1.00 77.63 592  A 1 
ATOM 4579 N N   . LEU A 1 593  ? -27.249 15.140  -6.463  1.00 93.34 593  A 1 
ATOM 4580 C CA  . LEU A 1 593  ? -27.422 15.850  -5.189  1.00 92.67 593  A 1 
ATOM 4581 C C   . LEU A 1 593  ? -28.163 17.179  -5.366  1.00 91.83 593  A 1 
ATOM 4582 O O   . LEU A 1 593  ? -29.146 17.432  -4.677  1.00 89.58 593  A 1 
ATOM 4583 C CB  . LEU A 1 593  ? -26.042 16.093  -4.546  1.00 92.37 593  A 1 
ATOM 4584 C CG  . LEU A 1 593  ? -25.404 14.831  -3.955  1.00 89.68 593  A 1 
ATOM 4585 C CD1 . LEU A 1 593  ? -23.951 15.112  -3.582  1.00 86.24 593  A 1 
ATOM 4586 C CD2 . LEU A 1 593  ? -26.160 14.389  -2.704  1.00 86.90 593  A 1 
ATOM 4587 N N   . ALA A 1 594  ? -27.768 17.979  -6.351  1.00 92.33 594  A 1 
ATOM 4588 C CA  . ALA A 1 594  ? -28.418 19.258  -6.644  1.00 90.87 594  A 1 
ATOM 4589 C C   . ALA A 1 594  ? -29.900 19.126  -7.059  1.00 89.33 594  A 1 
ATOM 4590 O O   . ALA A 1 594  ? -30.671 20.071  -6.902  1.00 86.27 594  A 1 
ATOM 4591 C CB  . ALA A 1 594  ? -27.603 19.956  -7.738  1.00 90.32 594  A 1 
ATOM 4592 N N   . LYS A 1 595  ? -30.310 17.966  -7.590  1.00 90.37 595  A 1 
ATOM 4593 C CA  . LYS A 1 595  ? -31.705 17.679  -7.969  1.00 88.37 595  A 1 
ATOM 4594 C C   . LYS A 1 595  ? -32.539 17.085  -6.830  1.00 85.11 595  A 1 
ATOM 4595 O O   . LYS A 1 595  ? -33.764 17.121  -6.918  1.00 76.52 595  A 1 
ATOM 4596 C CB  . LYS A 1 595  ? -31.729 16.730  -9.176  1.00 86.27 595  A 1 
ATOM 4597 C CG  . LYS A 1 595  ? -31.242 17.400  -10.465 1.00 79.73 595  A 1 
ATOM 4598 C CD  . LYS A 1 595  ? -31.191 16.368  -11.599 1.00 76.69 595  A 1 
ATOM 4599 C CE  . LYS A 1 595  ? -30.629 17.018  -12.864 1.00 68.66 595  A 1 
ATOM 4600 N NZ  . LYS A 1 595  ? -30.549 16.036  -13.977 1.00 60.40 595  A 1 
ATOM 4601 N N   . GLY A 1 596  ? -31.897 16.514  -5.815  1.00 82.17 596  A 1 
ATOM 4602 C CA  . GLY A 1 596  ? -32.544 15.737  -4.747  1.00 77.87 596  A 1 
ATOM 4603 C C   . GLY A 1 596  ? -33.325 16.548  -3.705  1.00 74.89 596  A 1 
ATOM 4604 O O   . GLY A 1 596  ? -34.008 15.948  -2.882  1.00 65.56 596  A 1 
ATOM 4605 N N   . GLY A 1 597  ? -33.294 17.878  -3.752  1.00 72.04 597  A 1 
ATOM 4606 C CA  . GLY A 1 597  ? -34.045 18.735  -2.820  1.00 69.41 597  A 1 
ATOM 4607 C C   . GLY A 1 597  ? -33.362 18.929  -1.452  1.00 68.56 597  A 1 
ATOM 4608 O O   . GLY A 1 597  ? -32.189 18.613  -1.274  1.00 60.53 597  A 1 
ATOM 4609 N N   . SER A 1 598  ? -34.112 19.514  -0.502  1.00 63.74 598  A 1 
ATOM 4610 C CA  . SER A 1 598  ? -33.606 19.830  0.851   1.00 62.02 598  A 1 
ATOM 4611 C C   . SER A 1 598  ? -33.433 18.562  1.700   1.00 61.63 598  A 1 
ATOM 4612 O O   . SER A 1 598  ? -34.368 17.770  1.828   1.00 55.39 598  A 1 
ATOM 4613 C CB  . SER A 1 598  ? -34.548 20.817  1.554   1.00 55.45 598  A 1 
ATOM 4614 O OG  . SER A 1 598  ? -34.374 20.846  2.956   1.00 48.86 598  A 1 
ATOM 4615 N N   . HIS A 1 599  ? -32.261 18.414  2.319   1.00 57.71 599  A 1 
ATOM 4616 C CA  . HIS A 1 599  ? -31.905 17.310  3.218   1.00 56.00 599  A 1 
ATOM 4617 C C   . HIS A 1 599  ? -32.689 17.323  4.545   1.00 55.74 599  A 1 
ATOM 4618 O O   . HIS A 1 599  ? -32.829 16.292  5.189   1.00 51.35 599  A 1 
ATOM 4619 C CB  . HIS A 1 599  ? -30.386 17.344  3.441   1.00 51.86 599  A 1 
ATOM 4620 C CG  . HIS A 1 599  ? -29.615 17.062  2.169   1.00 50.06 599  A 1 
ATOM 4621 N ND1 . HIS A 1 599  ? -29.463 15.827  1.593   1.00 46.16 599  A 1 
ATOM 4622 C CD2 . HIS A 1 599  ? -29.008 17.972  1.348   1.00 44.03 599  A 1 
ATOM 4623 C CE1 . HIS A 1 599  ? -28.787 15.984  0.442   1.00 41.73 599  A 1 
ATOM 4624 N NE2 . HIS A 1 599  ? -28.486 17.282  0.244   1.00 42.11 599  A 1 
ATOM 4625 N N   . ASP A 1 600  ? -33.296 18.439  4.907   1.00 52.42 600  A 1 
ATOM 4626 C CA  . ASP A 1 600  ? -33.947 18.641  6.213   1.00 53.26 600  A 1 
ATOM 4627 C C   . ASP A 1 600  ? -35.243 17.826  6.428   1.00 53.32 600  A 1 
ATOM 4628 O O   . ASP A 1 600  ? -35.873 17.921  7.482   1.00 49.01 600  A 1 
ATOM 4629 C CB  . ASP A 1 600  ? -34.249 20.138  6.410   1.00 48.11 600  A 1 
ATOM 4630 C CG  . ASP A 1 600  ? -33.012 21.037  6.346   1.00 44.33 600  A 1 
ATOM 4631 O OD1 . ASP A 1 600  ? -31.952 20.618  6.846   1.00 40.71 600  A 1 
ATOM 4632 O OD2 . ASP A 1 600  ? -33.156 22.135  5.761   1.00 40.30 600  A 1 
ATOM 4633 N N   . THR A 1 601  ? -35.693 17.058  5.425   1.00 55.99 601  A 1 
ATOM 4634 C CA  . THR A 1 601  ? -37.001 16.366  5.469   1.00 56.38 601  A 1 
ATOM 4635 C C   . THR A 1 601  ? -36.947 14.871  5.144   1.00 57.93 601  A 1 
ATOM 4636 O O   . THR A 1 601  ? -37.990 14.275  4.879   1.00 51.56 601  A 1 
ATOM 4637 C CB  . THR A 1 601  ? -38.057 17.084  4.605   1.00 50.09 601  A 1 
ATOM 4638 O OG1 . THR A 1 601  ? -37.640 17.192  3.265   1.00 45.96 601  A 1 
ATOM 4639 C CG2 . THR A 1 601  ? -38.359 18.498  5.101   1.00 44.86 601  A 1 
ATOM 4640 N N   . GLY A 1 602  ? -35.765 14.247  5.131   1.00 57.77 602  A 1 
ATOM 4641 C CA  . GLY A 1 602  ? -35.611 12.816  4.814   1.00 60.14 602  A 1 
ATOM 4642 C C   . GLY A 1 602  ? -35.897 12.453  3.349   1.00 65.41 602  A 1 
ATOM 4643 O O   . GLY A 1 602  ? -36.130 11.294  3.025   1.00 60.13 602  A 1 
ATOM 4644 N N   . THR A 1 603  ? -35.920 13.442  2.450   1.00 72.83 603  A 1 
ATOM 4645 C CA  . THR A 1 603  ? -36.165 13.267  1.003   1.00 77.00 603  A 1 
ATOM 4646 C C   . THR A 1 603  ? -34.907 13.467  0.156   1.00 81.14 603  A 1 
ATOM 4647 O O   . THR A 1 603  ? -34.994 13.559  -1.069  1.00 74.83 603  A 1 
ATOM 4648 C CB  . THR A 1 603  ? -37.304 14.173  0.506   1.00 69.13 603  A 1 
ATOM 4649 O OG1 . THR A 1 603  ? -37.046 15.534  0.762   1.00 62.74 603  A 1 
ATOM 4650 C CG2 . THR A 1 603  ? -38.641 13.824  1.159   1.00 61.73 603  A 1 
ATOM 4651 N N   . GLY A 1 604  ? -33.740 13.550  0.792   1.00 86.96 604  A 1 
ATOM 4652 C CA  . GLY A 1 604  ? -32.456 13.738  0.135   1.00 89.70 604  A 1 
ATOM 4653 C C   . GLY A 1 604  ? -32.017 12.520  -0.687  1.00 92.03 604  A 1 
ATOM 4654 O O   . GLY A 1 604  ? -32.534 11.408  -0.557  1.00 89.90 604  A 1 
ATOM 4655 N N   . TYR A 1 605  ? -31.045 12.739  -1.561  1.00 92.92 605  A 1 
ATOM 4656 C CA  . TYR A 1 605  ? -30.525 11.695  -2.441  1.00 93.85 605  A 1 
ATOM 4657 C C   . TYR A 1 605  ? -29.901 10.532  -1.658  1.00 94.60 605  A 1 
ATOM 4658 O O   . TYR A 1 605  ? -30.219 9.379   -1.937  1.00 94.08 605  A 1 
ATOM 4659 C CB  . TYR A 1 605  ? -29.523 12.309  -3.425  1.00 93.82 605  A 1 
ATOM 4660 C CG  . TYR A 1 605  ? -28.863 11.288  -4.338  1.00 94.26 605  A 1 
ATOM 4661 C CD1 . TYR A 1 605  ? -27.484 11.021  -4.216  1.00 92.17 605  A 1 
ATOM 4662 C CD2 . TYR A 1 605  ? -29.633 10.578  -5.280  1.00 92.59 605  A 1 
ATOM 4663 C CE1 . TYR A 1 605  ? -26.877 10.053  -5.039  1.00 92.33 605  A 1 
ATOM 4664 C CE2 . TYR A 1 605  ? -29.030 9.602   -6.099  1.00 92.39 605  A 1 
ATOM 4665 C CZ  . TYR A 1 605  ? -27.652 9.339   -5.979  1.00 93.27 605  A 1 
ATOM 4666 O OH  . TYR A 1 605  ? -27.070 8.391   -6.762  1.00 92.29 605  A 1 
ATOM 4667 N N   . PHE A 1 606  ? -29.056 10.800  -0.660  1.00 95.02 606  A 1 
ATOM 4668 C CA  . PHE A 1 606  ? -28.407 9.738   0.113   1.00 95.62 606  A 1 
ATOM 4669 C C   . PHE A 1 606  ? -29.375 8.984   1.028   1.00 95.86 606  A 1 
ATOM 4670 O O   . PHE A 1 606  ? -29.265 7.768   1.148   1.00 95.44 606  A 1 
ATOM 4671 C CB  . PHE A 1 606  ? -27.216 10.298  0.893   1.00 95.67 606  A 1 
ATOM 4672 C CG  . PHE A 1 606  ? -26.025 10.636  0.021   1.00 95.79 606  A 1 
ATOM 4673 C CD1 . PHE A 1 606  ? -25.368 9.616   -0.693  1.00 94.75 606  A 1 
ATOM 4674 C CD2 . PHE A 1 606  ? -25.556 11.954  -0.063  1.00 94.70 606  A 1 
ATOM 4675 C CE1 . PHE A 1 606  ? -24.244 9.915   -1.488  1.00 94.26 606  A 1 
ATOM 4676 C CE2 . PHE A 1 606  ? -24.430 12.256  -0.856  1.00 94.33 606  A 1 
ATOM 4677 C CZ  . PHE A 1 606  ? -23.774 11.237  -1.567  1.00 94.84 606  A 1 
ATOM 4678 N N   . GLU A 1 607  ? -30.376 9.643   1.579   1.00 95.11 607  A 1 
ATOM 4679 C CA  . GLU A 1 607  ? -31.460 8.994   2.323   1.00 95.01 607  A 1 
ATOM 4680 C C   . GLU A 1 607  ? -32.215 7.997   1.437   1.00 95.27 607  A 1 
ATOM 4681 O O   . GLU A 1 607  ? -32.518 6.878   1.861   1.00 94.63 607  A 1 
ATOM 4682 C CB  . GLU A 1 607  ? -32.438 10.046  2.872   1.00 94.27 607  A 1 
ATOM 4683 C CG  . GLU A 1 607  ? -31.834 11.007  3.914   1.00 92.12 607  A 1 
ATOM 4684 C CD  . GLU A 1 607  ? -31.061 12.206  3.332   1.00 92.47 607  A 1 
ATOM 4685 O OE1 . GLU A 1 607  ? -30.724 13.108  4.123   1.00 85.60 607  A 1 
ATOM 4686 O OE2 . GLU A 1 607  ? -30.813 12.252  2.106   1.00 87.28 607  A 1 
ATOM 4687 N N   . SER A 1 608  ? -32.442 8.346   0.168   1.00 94.98 608  A 1 
ATOM 4688 C CA  . SER A 1 608  ? -33.035 7.421   -0.803  1.00 94.63 608  A 1 
ATOM 4689 C C   . SER A 1 608  ? -32.140 6.206   -1.087  1.00 95.13 608  A 1 
ATOM 4690 O O   . SER A 1 608  ? -32.654 5.100   -1.275  1.00 94.50 608  A 1 
ATOM 4691 C CB  . SER A 1 608  ? -33.413 8.153   -2.096  1.00 93.74 608  A 1 
ATOM 4692 O OG  . SER A 1 608  ? -32.331 8.310   -2.993  1.00 87.10 608  A 1 
ATOM 4693 N N   . LEU A 1 609  ? -30.807 6.374   -1.075  1.00 95.13 609  A 1 
ATOM 4694 C CA  . LEU A 1 609  ? -29.857 5.267   -1.228  1.00 95.57 609  A 1 
ATOM 4695 C C   . LEU A 1 609  ? -29.825 4.372   0.015   1.00 96.24 609  A 1 
ATOM 4696 O O   . LEU A 1 609  ? -29.800 3.151   -0.135  1.00 95.97 609  A 1 
ATOM 4697 C CB  . LEU A 1 609  ? -28.440 5.781   -1.544  1.00 95.61 609  A 1 
ATOM 4698 C CG  . LEU A 1 609  ? -28.273 6.573   -2.851  1.00 94.46 609  A 1 
ATOM 4699 C CD1 . LEU A 1 609  ? -26.789 6.896   -3.032  1.00 91.40 609  A 1 
ATOM 4700 C CD2 . LEU A 1 609  ? -28.746 5.804   -4.084  1.00 91.38 609  A 1 
ATOM 4701 N N   . ILE A 1 610  ? -29.882 4.948   1.221   1.00 96.40 610  A 1 
ATOM 4702 C CA  . ILE A 1 610  ? -30.018 4.176   2.470   1.00 96.82 610  A 1 
ATOM 4703 C C   . ILE A 1 610  ? -31.298 3.335   2.423   1.00 96.98 610  A 1 
ATOM 4704 O O   . ILE A 1 610  ? -31.249 2.132   2.684   1.00 96.65 610  A 1 
ATOM 4705 C CB  . ILE A 1 610  ? -29.998 5.087   3.722   1.00 96.87 610  A 1 
ATOM 4706 C CG1 . ILE A 1 610  ? -28.633 5.788   3.883   1.00 95.97 610  A 1 
ATOM 4707 C CG2 . ILE A 1 610  ? -30.308 4.268   4.994   1.00 95.80 610  A 1 
ATOM 4708 C CD1 . ILE A 1 610  ? -28.602 6.853   4.987   1.00 93.78 610  A 1 
ATOM 4709 N N   . GLY A 1 611  ? -32.427 3.926   2.033   1.00 96.21 611  A 1 
ATOM 4710 C CA  . GLY A 1 611  ? -33.678 3.186   1.846   1.00 96.13 611  A 1 
ATOM 4711 C C   . GLY A 1 611  ? -33.515 2.035   0.849   1.00 96.41 611  A 1 
ATOM 4712 O O   . GLY A 1 611  ? -33.709 0.874   1.203   1.00 95.74 611  A 1 
ATOM 4713 N N   . LYS A 1 612  ? -33.059 2.340   -0.368  1.00 95.66 612  A 1 
ATOM 4714 C CA  . LYS A 1 612  ? -32.920 1.384   -1.483  1.00 95.97 612  A 1 
ATOM 4715 C C   . LYS A 1 612  ? -31.953 0.231   -1.184  1.00 96.66 612  A 1 
ATOM 4716 O O   . LYS A 1 612  ? -32.272 -0.920  -1.482  1.00 95.94 612  A 1 
ATOM 4717 C CB  . LYS A 1 612  ? -32.473 2.166   -2.730  1.00 95.27 612  A 1 
ATOM 4718 C CG  . LYS A 1 612  ? -32.275 1.299   -3.988  1.00 94.18 612  A 1 
ATOM 4719 C CD  . LYS A 1 612  ? -31.712 2.160   -5.131  1.00 92.04 612  A 1 
ATOM 4720 C CE  . LYS A 1 612  ? -31.387 1.307   -6.365  1.00 86.67 612  A 1 
ATOM 4721 N NZ  . LYS A 1 612  ? -30.501 2.042   -7.316  1.00 82.21 612  A 1 
ATOM 4722 N N   . TYR A 1 613  ? -30.761 0.537   -0.670  1.00 96.91 613  A 1 
ATOM 4723 C CA  . TYR A 1 613  ? -29.675 -0.440  -0.569  1.00 97.08 613  A 1 
ATOM 4724 C C   . TYR A 1 613  ? -29.528 -1.078  0.809   1.00 97.41 613  A 1 
ATOM 4725 O O   . TYR A 1 613  ? -28.977 -2.173  0.889   1.00 96.54 613  A 1 
ATOM 4726 C CB  . TYR A 1 613  ? -28.356 0.197   -1.025  1.00 96.91 613  A 1 
ATOM 4727 C CG  . TYR A 1 613  ? -28.291 0.433   -2.519  1.00 96.62 613  A 1 
ATOM 4728 C CD1 . TYR A 1 613  ? -28.331 -0.675  -3.390  1.00 95.07 613  A 1 
ATOM 4729 C CD2 . TYR A 1 613  ? -28.184 1.736   -3.042  1.00 95.19 613  A 1 
ATOM 4730 C CE1 . TYR A 1 613  ? -28.280 -0.486  -4.780  1.00 94.22 613  A 1 
ATOM 4731 C CE2 . TYR A 1 613  ? -28.129 1.931   -4.438  1.00 94.22 613  A 1 
ATOM 4732 C CZ  . TYR A 1 613  ? -28.183 0.816   -5.308  1.00 94.36 613  A 1 
ATOM 4733 O OH  . TYR A 1 613  ? -28.149 0.981   -6.650  1.00 92.51 613  A 1 
ATOM 4734 N N   . LEU A 1 614  ? -30.017 -0.445  1.865   1.00 96.77 614  A 1 
ATOM 4735 C CA  . LEU A 1 614  ? -29.784 -0.901  3.237   1.00 97.35 614  A 1 
ATOM 4736 C C   . LEU A 1 614  ? -31.097 -1.210  3.968   1.00 97.52 614  A 1 
ATOM 4737 O O   . LEU A 1 614  ? -31.333 -2.360  4.342   1.00 96.32 614  A 1 
ATOM 4738 C CB  . LEU A 1 614  ? -28.884 0.116   3.986   1.00 97.35 614  A 1 
ATOM 4739 C CG  . LEU A 1 614  ? -27.572 0.524   3.269   1.00 97.15 614  A 1 
ATOM 4740 C CD1 . LEU A 1 614  ? -26.807 1.546   4.107   1.00 95.41 614  A 1 
ATOM 4741 C CD2 . LEU A 1 614  ? -26.646 -0.661  3.015   1.00 95.40 614  A 1 
ATOM 4742 N N   . VAL A 1 615  ? -31.993 -0.236  4.160   1.00 97.45 615  A 1 
ATOM 4743 C CA  . VAL A 1 615  ? -33.199 -0.411  4.996   1.00 97.46 615  A 1 
ATOM 4744 C C   . VAL A 1 615  ? -34.212 -1.355  4.352   1.00 97.43 615  A 1 
ATOM 4745 O O   . VAL A 1 615  ? -34.580 -2.370  4.952   1.00 96.34 615  A 1 
ATOM 4746 C CB  . VAL A 1 615  ? -33.839 0.948   5.348   1.00 96.83 615  A 1 
ATOM 4747 C CG1 . VAL A 1 615  ? -35.167 0.796   6.099   1.00 93.91 615  A 1 
ATOM 4748 C CG2 . VAL A 1 615  ? -32.896 1.757   6.246   1.00 94.29 615  A 1 
ATOM 4749 N N   . ASP A 1 616  ? -34.631 -1.048  3.126   1.00 97.32 616  A 1 
ATOM 4750 C CA  . ASP A 1 616  ? -35.659 -1.793  2.389   1.00 97.10 616  A 1 
ATOM 4751 C C   . ASP A 1 616  ? -35.079 -2.986  1.616   1.00 97.18 616  A 1 
ATOM 4752 O O   . ASP A 1 616  ? -35.824 -3.779  1.036   1.00 95.65 616  A 1 
ATOM 4753 C CB  . ASP A 1 616  ? -36.425 -0.831  1.465   1.00 96.36 616  A 1 
ATOM 4754 C CG  . ASP A 1 616  ? -37.109 0.314   2.224   1.00 94.93 616  A 1 
ATOM 4755 O OD1 . ASP A 1 616  ? -37.628 0.056   3.336   1.00 91.52 616  A 1 
ATOM 4756 O OD2 . ASP A 1 616  ? -37.112 1.440   1.680   1.00 91.06 616  A 1 
ATOM 4757 N N   . ASN A 1 617  ? -33.764 -3.149  1.623   1.00 96.65 617  A 1 
ATOM 4758 C CA  . ASN A 1 617  ? -33.086 -4.244  0.944   1.00 97.14 617  A 1 
ATOM 4759 C C   . ASN A 1 617  ? -33.135 -5.537  1.784   1.00 97.44 617  A 1 
ATOM 4760 O O   . ASN A 1 617  ? -32.440 -5.640  2.803   1.00 96.60 617  A 1 
ATOM 4761 C CB  . ASN A 1 617  ? -31.653 -3.804  0.602   1.00 96.53 617  A 1 
ATOM 4762 C CG  . ASN A 1 617  ? -30.899 -4.840  -0.209  1.00 96.77 617  A 1 
ATOM 4763 O OD1 . ASN A 1 617  ? -31.413 -5.879  -0.604  1.00 93.83 617  A 1 
ATOM 4764 N ND2 . ASN A 1 617  ? -29.641 -4.582  -0.486  1.00 93.28 617  A 1 
ATOM 4765 N N   . PRO A 1 618  ? -33.900 -6.566  1.354   1.00 97.30 618  A 1 
ATOM 4766 C CA  . PRO A 1 618  ? -33.946 -7.833  2.078   1.00 97.26 618  A 1 
ATOM 4767 C C   . PRO A 1 618  ? -32.695 -8.690  1.841   1.00 97.41 618  A 1 
ATOM 4768 O O   . PRO A 1 618  ? -32.451 -9.632  2.597   1.00 95.67 618  A 1 
ATOM 4769 C CB  . PRO A 1 618  ? -35.214 -8.521  1.562   1.00 96.44 618  A 1 
ATOM 4770 C CG  . PRO A 1 618  ? -35.296 -8.041  0.113   1.00 95.31 618  A 1 
ATOM 4771 C CD  . PRO A 1 618  ? -34.780 -6.608  0.197   1.00 97.04 618  A 1 
ATOM 4772 N N   . HIS A 1 619  ? -31.899 -8.387  0.820   1.00 97.27 619  A 1 
ATOM 4773 C CA  . HIS A 1 619  ? -30.669 -9.104  0.504   1.00 97.54 619  A 1 
ATOM 4774 C C   . HIS A 1 619  ? -29.531 -8.679  1.435   1.00 97.68 619  A 1 
ATOM 4775 O O   . HIS A 1 619  ? -28.562 -8.040  1.027   1.00 96.67 619  A 1 
ATOM 4776 C CB  . HIS A 1 619  ? -30.326 -8.964  -0.988  1.00 96.78 619  A 1 
ATOM 4777 C CG  . HIS A 1 619  ? -29.385 -10.039 -1.462  1.00 97.05 619  A 1 
ATOM 4778 N ND1 . HIS A 1 619  ? -29.621 -10.892 -2.525  1.00 92.01 619  A 1 
ATOM 4779 C CD2 . HIS A 1 619  ? -28.193 -10.400 -0.912  1.00 91.49 619  A 1 
ATOM 4780 C CE1 . HIS A 1 619  ? -28.593 -11.742 -2.605  1.00 91.77 619  A 1 
ATOM 4781 N NE2 . HIS A 1 619  ? -27.709 -11.480 -1.633  1.00 92.28 619  A 1 
ATOM 4782 N N   . ARG A 1 620  ? -29.677 -9.040  2.697   1.00 97.51 620  A 1 
ATOM 4783 C CA  . ARG A 1 620  ? -28.683 -8.808  3.749   1.00 97.72 620  A 1 
ATOM 4784 C C   . ARG A 1 620  ? -28.435 -10.060 4.582   1.00 97.92 620  A 1 
ATOM 4785 O O   . ARG A 1 620  ? -29.274 -10.968 4.621   1.00 97.24 620  A 1 
ATOM 4786 C CB  . ARG A 1 620  ? -29.075 -7.587  4.599   1.00 96.58 620  A 1 
ATOM 4787 C CG  . ARG A 1 620  ? -30.334 -7.812  5.439   1.00 95.35 620  A 1 
ATOM 4788 C CD  . ARG A 1 620  ? -30.647 -6.555  6.245   1.00 94.61 620  A 1 
ATOM 4789 N NE  . ARG A 1 620  ? -31.860 -6.738  7.064   1.00 90.48 620  A 1 
ATOM 4790 C CZ  . ARG A 1 620  ? -33.111 -6.548  6.665   1.00 91.26 620  A 1 
ATOM 4791 N NH1 . ARG A 1 620  ? -33.416 -6.189  5.440   1.00 81.38 620  A 1 
ATOM 4792 N NH2 . ARG A 1 620  ? -34.081 -6.729  7.507   1.00 83.59 620  A 1 
ATOM 4793 N N   . ALA A 1 621  ? -27.294 -10.110 5.247   1.00 97.65 621  A 1 
ATOM 4794 C CA  . ALA A 1 621  ? -26.916 -11.200 6.138   1.00 97.86 621  A 1 
ATOM 4795 C C   . ALA A 1 621  ? -26.380 -10.668 7.466   1.00 98.07 621  A 1 
ATOM 4796 O O   . ALA A 1 621  ? -25.462 -9.850  7.475   1.00 97.36 621  A 1 
ATOM 4797 C CB  . ALA A 1 621  ? -25.896 -12.100 5.437   1.00 97.31 621  A 1 
ATOM 4798 N N   . LEU A 1 622  ? -26.934 -11.173 8.567   1.00 97.96 622  A 1 
ATOM 4799 C CA  . LEU A 1 622  ? -26.329 -11.051 9.887   1.00 98.13 622  A 1 
ATOM 4800 C C   . LEU A 1 622  ? -25.303 -12.180 10.039  1.00 98.16 622  A 1 
ATOM 4801 O O   . LEU A 1 622  ? -25.676 -13.356 10.059  1.00 97.65 622  A 1 
ATOM 4802 C CB  . LEU A 1 622  ? -27.431 -11.116 10.961  1.00 98.01 622  A 1 
ATOM 4803 C CG  . LEU A 1 622  ? -26.905 -11.058 12.407  1.00 97.61 622  A 1 
ATOM 4804 C CD1 . LEU A 1 622  ? -26.268 -9.709  12.731  1.00 95.79 622  A 1 
ATOM 4805 C CD2 . LEU A 1 622  ? -28.058 -11.293 13.383  1.00 95.87 622  A 1 
ATOM 4806 N N   . VAL A 1 623  ? -24.030 -11.835 10.129  1.00 98.15 623  A 1 
ATOM 4807 C CA  . VAL A 1 623  ? -22.918 -12.774 10.298  1.00 98.15 623  A 1 
ATOM 4808 C C   . VAL A 1 623  ? -22.421 -12.689 11.735  1.00 98.17 623  A 1 
ATOM 4809 O O   . VAL A 1 623  ? -22.126 -11.606 12.230  1.00 97.68 623  A 1 
ATOM 4810 C CB  . VAL A 1 623  ? -21.785 -12.495 9.295   1.00 97.82 623  A 1 
ATOM 4811 C CG1 . VAL A 1 623  ? -20.666 -13.536 9.416   1.00 96.51 623  A 1 
ATOM 4812 C CG2 . VAL A 1 623  ? -22.287 -12.501 7.845   1.00 96.65 623  A 1 
ATOM 4813 N N   . ILE A 1 624  ? -22.333 -13.825 12.400  1.00 97.88 624  A 1 
ATOM 4814 C CA  . ILE A 1 624  ? -21.862 -13.937 13.779  1.00 97.86 624  A 1 
ATOM 4815 C C   . ILE A 1 624  ? -20.673 -14.892 13.778  1.00 97.46 624  A 1 
ATOM 4816 O O   . ILE A 1 624  ? -20.854 -16.100 13.611  1.00 96.75 624  A 1 
ATOM 4817 C CB  . ILE A 1 624  ? -22.994 -14.410 14.723  1.00 97.90 624  A 1 
ATOM 4818 C CG1 . ILE A 1 624  ? -24.280 -13.557 14.576  1.00 97.04 624  A 1 
ATOM 4819 C CG2 . ILE A 1 624  ? -22.493 -14.385 16.178  1.00 97.05 624  A 1 
ATOM 4820 C CD1 . ILE A 1 624  ? -25.500 -14.144 15.296  1.00 93.05 624  A 1 
ATOM 4821 N N   . LEU A 1 625  ? -19.469 -14.354 13.928  1.00 97.23 625  A 1 
ATOM 4822 C CA  . LEU A 1 625  ? -18.253 -15.140 14.107  1.00 96.92 625  A 1 
ATOM 4823 C C   . LEU A 1 625  ? -18.130 -15.493 15.587  1.00 96.73 625  A 1 
ATOM 4824 O O   . LEU A 1 625  ? -18.073 -14.600 16.428  1.00 95.96 625  A 1 
ATOM 4825 C CB  . LEU A 1 625  ? -17.017 -14.377 13.600  1.00 96.48 625  A 1 
ATOM 4826 C CG  . LEU A 1 625  ? -17.117 -13.836 12.163  1.00 95.14 625  A 1 
ATOM 4827 C CD1 . LEU A 1 625  ? -15.803 -13.158 11.790  1.00 92.11 625  A 1 
ATOM 4828 C CD2 . LEU A 1 625  ? -17.392 -14.933 11.137  1.00 91.94 625  A 1 
ATOM 4829 N N   . GLU A 1 626  ? -18.131 -16.774 15.894  1.00 96.02 626  A 1 
ATOM 4830 C CA  . GLU A 1 626  ? -18.160 -17.303 17.258  1.00 95.55 626  A 1 
ATOM 4831 C C   . GLU A 1 626  ? -16.808 -17.951 17.602  1.00 95.04 626  A 1 
ATOM 4832 O O   . GLU A 1 626  ? -16.553 -19.085 17.172  1.00 93.58 626  A 1 
ATOM 4833 C CB  . GLU A 1 626  ? -19.340 -18.286 17.419  1.00 94.79 626  A 1 
ATOM 4834 C CG  . GLU A 1 626  ? -20.705 -17.577 17.310  1.00 91.10 626  A 1 
ATOM 4835 C CD  . GLU A 1 626  ? -21.928 -18.498 17.448  1.00 91.10 626  A 1 
ATOM 4836 O OE1 . GLU A 1 626  ? -23.004 -17.982 17.834  1.00 81.67 626  A 1 
ATOM 4837 O OE2 . GLU A 1 626  ? -21.868 -19.697 17.111  1.00 84.60 626  A 1 
ATOM 4838 N N   . PRO A 1 627  ? -15.929 -17.268 18.354  1.00 94.51 627  A 1 
ATOM 4839 C CA  . PRO A 1 627  ? -14.667 -17.844 18.798  1.00 93.92 627  A 1 
ATOM 4840 C C   . PRO A 1 627  ? -14.892 -19.092 19.658  1.00 93.96 627  A 1 
ATOM 4841 O O   . PRO A 1 627  ? -15.692 -19.091 20.592  1.00 92.91 627  A 1 
ATOM 4842 C CB  . PRO A 1 627  ? -13.937 -16.735 19.563  1.00 92.51 627  A 1 
ATOM 4843 C CG  . PRO A 1 627  ? -14.541 -15.452 19.006  1.00 90.75 627  A 1 
ATOM 4844 C CD  . PRO A 1 627  ? -15.987 -15.864 18.747  1.00 92.91 627  A 1 
ATOM 4845 N N   . GLN A 1 628  ? -14.186 -20.170 19.330  1.00 92.95 628  A 1 
ATOM 4846 C CA  . GLN A 1 628  ? -14.245 -21.440 20.051  1.00 92.60 628  A 1 
ATOM 4847 C C   . GLN A 1 628  ? -12.833 -21.866 20.448  1.00 91.97 628  A 1 
ATOM 4848 O O   . GLN A 1 628  ? -11.989 -22.069 19.577  1.00 90.43 628  A 1 
ATOM 4849 C CB  . GLN A 1 628  ? -14.918 -22.528 19.195  1.00 92.11 628  A 1 
ATOM 4850 C CG  . GLN A 1 628  ? -16.399 -22.247 18.930  1.00 88.71 628  A 1 
ATOM 4851 C CD  . GLN A 1 628  ? -17.090 -23.341 18.117  1.00 88.14 628  A 1 
ATOM 4852 O OE1 . GLN A 1 628  ? -16.540 -24.358 17.712  1.00 81.11 628  A 1 
ATOM 4853 N NE2 . GLN A 1 628  ? -18.366 -23.165 17.842  1.00 79.66 628  A 1 
ATOM 4854 N N   . ALA A 1 629  ? -12.598 -22.029 21.740  1.00 90.92 629  A 1 
ATOM 4855 C CA  . ALA A 1 629  ? -11.280 -22.374 22.279  1.00 89.83 629  A 1 
ATOM 4856 C C   . ALA A 1 629  ? -10.706 -23.669 21.677  1.00 89.84 629  A 1 
ATOM 4857 O O   . ALA A 1 629  ? -9.523  -23.746 21.379  1.00 87.18 629  A 1 
ATOM 4858 C CB  . ALA A 1 629  ? -11.405 -22.478 23.806  1.00 87.67 629  A 1 
ATOM 4859 N N   . ASP A 1 630  ? -11.572 -24.652 21.422  1.00 89.39 630  A 1 
ATOM 4860 C CA  . ASP A 1 630  ? -11.191 -25.957 20.874  1.00 89.69 630  A 1 
ATOM 4861 C C   . ASP A 1 630  ? -11.294 -26.046 19.338  1.00 90.48 630  A 1 
ATOM 4862 O O   . ASP A 1 630  ? -11.228 -27.133 18.761  1.00 89.16 630  A 1 
ATOM 4863 C CB  . ASP A 1 630  ? -12.004 -27.042 21.597  1.00 89.02 630  A 1 
ATOM 4864 C CG  . ASP A 1 630  ? -13.518 -27.000 21.339  1.00 88.36 630  A 1 
ATOM 4865 O OD1 . ASP A 1 630  ? -14.047 -26.125 20.616  1.00 84.57 630  A 1 
ATOM 4866 O OD2 . ASP A 1 630  ? -14.224 -27.918 21.818  1.00 84.96 630  A 1 
ATOM 4867 N N   . PHE A 1 631  ? -11.487 -24.916 18.640  1.00 90.34 631  A 1 
ATOM 4868 C CA  . PHE A 1 631  ? -11.698 -24.903 17.188  1.00 90.78 631  A 1 
ATOM 4869 C C   . PHE A 1 631  ? -10.491 -25.436 16.413  1.00 91.28 631  A 1 
ATOM 4870 O O   . PHE A 1 631  ? -10.648 -26.291 15.536  1.00 90.66 631  A 1 
ATOM 4871 C CB  . PHE A 1 631  ? -12.022 -23.479 16.735  1.00 90.73 631  A 1 
ATOM 4872 C CG  . PHE A 1 631  ? -12.246 -23.342 15.242  1.00 91.24 631  A 1 
ATOM 4873 C CD1 . PHE A 1 631  ? -11.194 -22.947 14.396  1.00 89.04 631  A 1 
ATOM 4874 C CD2 . PHE A 1 631  ? -13.521 -23.597 14.703  1.00 89.73 631  A 1 
ATOM 4875 C CE1 . PHE A 1 631  ? -11.428 -22.782 13.019  1.00 89.11 631  A 1 
ATOM 4876 C CE2 . PHE A 1 631  ? -13.754 -23.432 13.328  1.00 89.33 631  A 1 
ATOM 4877 C CZ  . PHE A 1 631  ? -12.709 -23.017 12.486  1.00 90.13 631  A 1 
ATOM 4878 N N   . LEU A 1 632  ? -9.296  -24.942 16.731  1.00 88.08 632  A 1 
ATOM 4879 C CA  . LEU A 1 632  ? -8.060  -25.366 16.071  1.00 87.26 632  A 1 
ATOM 4880 C C   . LEU A 1 632  ? -7.736  -26.824 16.400  1.00 88.10 632  A 1 
ATOM 4881 O O   . LEU A 1 632  ? -7.466  -27.596 15.484  1.00 87.96 632  A 1 
ATOM 4882 C CB  . LEU A 1 632  ? -6.896  -24.426 16.443  1.00 85.90 632  A 1 
ATOM 4883 C CG  . LEU A 1 632  ? -7.031  -22.993 15.898  1.00 82.86 632  A 1 
ATOM 4884 C CD1 . LEU A 1 632  ? -5.823  -22.161 16.329  1.00 78.96 632  A 1 
ATOM 4885 C CD2 . LEU A 1 632  ? -7.125  -22.956 14.368  1.00 78.32 632  A 1 
ATOM 4886 N N   . GLU A 1 633  ? -7.891  -27.218 17.663  1.00 87.33 633  A 1 
ATOM 4887 C CA  . GLU A 1 633  ? -7.697  -28.606 18.094  1.00 87.43 633  A 1 
ATOM 4888 C C   . GLU A 1 633  ? -8.625  -29.566 17.334  1.00 89.10 633  A 1 
ATOM 4889 O O   . GLU A 1 633  ? -8.182  -30.596 16.819  1.00 88.80 633  A 1 
ATOM 4890 C CB  . GLU A 1 633  ? -7.974  -28.740 19.595  1.00 85.41 633  A 1 
ATOM 4891 C CG  . GLU A 1 633  ? -7.004  -27.942 20.481  1.00 76.74 633  A 1 
ATOM 4892 C CD  . GLU A 1 633  ? -7.296  -28.114 21.979  1.00 73.20 633  A 1 
ATOM 4893 O OE1 . GLU A 1 633  ? -6.503  -27.585 22.783  1.00 64.71 633  A 1 
ATOM 4894 O OE2 . GLU A 1 633  ? -8.306  -28.781 22.315  1.00 64.45 633  A 1 
ATOM 4895 N N   . LYS A 1 634  ? -9.909  -29.204 17.189  1.00 89.17 634  A 1 
ATOM 4896 C CA  . LYS A 1 634  ? -10.877 -29.981 16.397  1.00 90.25 634  A 1 
ATOM 4897 C C   . LYS A 1 634  ? -10.485 -30.058 14.924  1.00 91.40 634  A 1 
ATOM 4898 O O   . LYS A 1 634  ? -10.552 -31.141 14.340  1.00 91.39 634  A 1 
ATOM 4899 C CB  . LYS A 1 634  ? -12.277 -29.365 16.525  1.00 90.56 634  A 1 
ATOM 4900 C CG  . LYS A 1 634  ? -12.950 -29.689 17.864  1.00 88.07 634  A 1 
ATOM 4901 C CD  . LYS A 1 634  ? -14.213 -28.827 18.008  1.00 86.09 634  A 1 
ATOM 4902 C CE  . LYS A 1 634  ? -14.951 -29.175 19.294  1.00 81.27 634  A 1 
ATOM 4903 N NZ  . LYS A 1 634  ? -15.856 -28.075 19.707  1.00 75.22 634  A 1 
ATOM 4904 N N   . LYS A 1 635  ? -10.072 -28.936 14.309  1.00 91.29 635  A 1 
ATOM 4905 C CA  . LYS A 1 635  ? -9.606  -28.934 12.909  1.00 90.85 635  A 1 
ATOM 4906 C C   . LYS A 1 635  ? -8.360  -29.801 12.727  1.00 91.71 635  A 1 
ATOM 4907 O O   . LYS A 1 635  ? -8.307  -30.586 11.782  1.00 90.97 635  A 1 
ATOM 4908 C CB  . LYS A 1 635  ? -9.341  -27.501 12.403  1.00 89.99 635  A 1 
ATOM 4909 C CG  . LYS A 1 635  ? -10.606 -26.796 11.875  1.00 85.49 635  A 1 
ATOM 4910 C CD  . LYS A 1 635  ? -10.231 -25.641 10.929  1.00 80.12 635  A 1 
ATOM 4911 C CE  . LYS A 1 635  ? -11.441 -25.081 10.167  1.00 74.50 635  A 1 
ATOM 4912 N NZ  . LYS A 1 635  ? -11.052 -24.178 9.041   1.00 66.35 635  A 1 
ATOM 4913 N N   . GLU A 1 636  ? -7.396  -29.705 13.627  1.00 89.59 636  A 1 
ATOM 4914 C CA  . GLU A 1 636  ? -6.184  -30.522 13.580  1.00 88.95 636  A 1 
ATOM 4915 C C   . GLU A 1 636  ? -6.481  -32.006 13.822  1.00 90.43 636  A 1 
ATOM 4916 O O   . GLU A 1 636  ? -5.945  -32.856 13.111  1.00 90.11 636  A 1 
ATOM 4917 C CB  . GLU A 1 636  ? -5.142  -30.011 14.582  1.00 87.03 636  A 1 
ATOM 4918 C CG  . GLU A 1 636  ? -4.559  -28.659 14.134  1.00 79.62 636  A 1 
ATOM 4919 C CD  . GLU A 1 636  ? -3.276  -28.274 14.874  1.00 74.26 636  A 1 
ATOM 4920 O OE1 . GLU A 1 636  ? -2.498  -27.501 14.244  1.00 65.65 636  A 1 
ATOM 4921 O OE2 . GLU A 1 636  ? -3.034  -28.811 15.974  1.00 64.47 636  A 1 
ATOM 4922 N N   . ALA A 1 637  ? -7.387  -32.325 14.747  1.00 90.52 637  A 1 
ATOM 4923 C CA  . ALA A 1 637  ? -7.835  -33.696 14.979  1.00 91.72 637  A 1 
ATOM 4924 C C   . ALA A 1 637  ? -8.523  -34.288 13.738  1.00 92.66 637  A 1 
ATOM 4925 O O   . ALA A 1 637  ? -8.192  -35.403 13.331  1.00 92.50 637  A 1 
ATOM 4926 C CB  . ALA A 1 637  ? -8.749  -33.719 16.208  1.00 91.79 637  A 1 
ATOM 4927 N N   . LEU A 1 638  ? -9.411  -33.515 13.086  1.00 92.70 638  A 1 
ATOM 4928 C CA  . LEU A 1 638  ? -10.064 -33.927 11.836  1.00 92.62 638  A 1 
ATOM 4929 C C   . LEU A 1 638  ? -9.053  -34.133 10.698  1.00 93.21 638  A 1 
ATOM 4930 O O   . LEU A 1 638  ? -9.135  -35.123 9.967   1.00 92.31 638  A 1 
ATOM 4931 C CB  . LEU A 1 638  ? -11.105 -32.865 11.428  1.00 91.93 638  A 1 
ATOM 4932 C CG  . LEU A 1 638  ? -12.388 -32.858 12.278  1.00 82.18 638  A 1 
ATOM 4933 C CD1 . LEU A 1 638  ? -13.216 -31.618 11.936  1.00 77.38 638  A 1 
ATOM 4934 C CD2 . LEU A 1 638  ? -13.253 -34.095 12.013  1.00 78.41 638  A 1 
ATOM 4935 N N   . LEU A 1 639  ? -8.088  -33.229 10.565  1.00 92.08 639  A 1 
ATOM 4936 C CA  . LEU A 1 639  ? -7.010  -33.371 9.583   1.00 91.32 639  A 1 
ATOM 4937 C C   . LEU A 1 639  ? -6.163  -34.616 9.872   1.00 92.07 639  A 1 
ATOM 4938 O O   . LEU A 1 639  ? -5.917  -35.413 8.965   1.00 92.11 639  A 1 
ATOM 4939 C CB  . LEU A 1 639  ? -6.158  -32.087 9.569   1.00 90.63 639  A 1 
ATOM 4940 C CG  . LEU A 1 639  ? -4.969  -32.141 8.588   1.00 88.32 639  A 1 
ATOM 4941 C CD1 . LEU A 1 639  ? -5.419  -32.287 7.134   1.00 83.69 639  A 1 
ATOM 4942 C CD2 . LEU A 1 639  ? -4.137  -30.869 8.718   1.00 82.70 639  A 1 
ATOM 4943 N N   . LYS A 1 640  ? -5.778  -34.814 11.133  1.00 91.99 640  A 1 
ATOM 4944 C CA  . LYS A 1 640  ? -5.017  -35.993 11.568  1.00 91.42 640  A 1 
ATOM 4945 C C   . LYS A 1 640  ? -5.789  -37.281 11.293  1.00 92.26 640  A 1 
ATOM 4946 O O   . LYS A 1 640  ? -5.216  -38.218 10.745  1.00 91.99 640  A 1 
ATOM 4947 C CB  . LYS A 1 640  ? -4.649  -35.843 13.053  1.00 89.63 640  A 1 
ATOM 4948 C CG  . LYS A 1 640  ? -3.724  -36.965 13.551  1.00 78.70 640  A 1 
ATOM 4949 C CD  . LYS A 1 640  ? -3.340  -36.746 15.021  1.00 74.10 640  A 1 
ATOM 4950 C CE  . LYS A 1 640  ? -2.414  -37.869 15.507  1.00 62.34 640  A 1 
ATOM 4951 N NZ  . LYS A 1 640  ? -2.021  -37.695 16.932  1.00 55.14 640  A 1 
ATOM 4952 N N   . GLU A 1 641  ? -7.086  -37.319 11.600  1.00 91.09 641  A 1 
ATOM 4953 C CA  . GLU A 1 641  ? -7.943  -38.470 11.298  1.00 91.47 641  A 1 
ATOM 4954 C C   . GLU A 1 641  ? -8.018  -38.742 9.788   1.00 91.89 641  A 1 
ATOM 4955 O O   . GLU A 1 641  ? -7.885  -39.887 9.343   1.00 91.17 641  A 1 
ATOM 4956 C CB  . GLU A 1 641  ? -9.347  -38.221 11.866  1.00 91.85 641  A 1 
ATOM 4957 C CG  . GLU A 1 641  ? -10.181 -39.510 11.899  1.00 79.59 641  A 1 
ATOM 4958 C CD  . GLU A 1 641  ? -11.681 -39.229 11.936  1.00 76.55 641  A 1 
ATOM 4959 O OE1 . GLU A 1 641  ? -12.381 -39.916 11.157  1.00 68.61 641  A 1 
ATOM 4960 O OE2 . GLU A 1 641  ? -12.113 -38.300 12.636  1.00 71.55 641  A 1 
ATOM 4961 N N   . ARG A 1 642  ? -8.188  -37.685 8.981   1.00 94.15 642  A 1 
ATOM 4962 C CA  . ARG A 1 642  ? -8.209  -37.775 7.517   1.00 93.56 642  A 1 
ATOM 4963 C C   . ARG A 1 642  ? -6.890  -38.320 6.971   1.00 94.33 642  A 1 
ATOM 4964 O O   . ARG A 1 642  ? -6.905  -39.229 6.138   1.00 92.75 642  A 1 
ATOM 4965 C CB  . ARG A 1 642  ? -8.554  -36.391 6.946   1.00 92.10 642  A 1 
ATOM 4966 C CG  . ARG A 1 642  ? -8.653  -36.392 5.419   1.00 79.30 642  A 1 
ATOM 4967 C CD  . ARG A 1 642  ? -8.993  -34.988 4.903   1.00 79.15 642  A 1 
ATOM 4968 N NE  . ARG A 1 642  ? -8.947  -34.958 3.439   1.00 70.12 642  A 1 
ATOM 4969 C CZ  . ARG A 1 642  ? -9.182  -33.935 2.640   1.00 65.74 642  A 1 
ATOM 4970 N NH1 . ARG A 1 642  ? -9.519  -32.739 3.047   1.00 60.64 642  A 1 
ATOM 4971 N NH2 . ARG A 1 642  ? -9.074  -34.103 1.374   1.00 54.27 642  A 1 
ATOM 4972 N N   . LEU A 1 643  ? -5.763  -37.795 7.452   1.00 92.69 643  A 1 
ATOM 4973 C CA  . LEU A 1 643  ? -4.430  -38.244 7.052   1.00 92.21 643  A 1 
ATOM 4974 C C   . LEU A 1 643  ? -4.144  -39.676 7.524   1.00 92.66 643  A 1 
ATOM 4975 O O   . LEU A 1 643  ? -3.599  -40.460 6.754   1.00 92.01 643  A 1 
ATOM 4976 C CB  . LEU A 1 643  ? -3.371  -37.262 7.584   1.00 91.98 643  A 1 
ATOM 4977 C CG  . LEU A 1 643  ? -3.389  -35.874 6.916   1.00 90.77 643  A 1 
ATOM 4978 C CD1 . LEU A 1 643  ? -2.391  -34.962 7.627   1.00 87.22 643  A 1 
ATOM 4979 C CD2 . LEU A 1 643  ? -3.018  -35.925 5.429   1.00 87.49 643  A 1 
ATOM 4980 N N   . THR A 1 644  ? -4.587  -40.043 8.727   1.00 92.90 644  A 1 
ATOM 4981 C CA  . THR A 1 644  ? -4.467  -41.417 9.242   1.00 92.43 644  A 1 
ATOM 4982 C C   . THR A 1 644  ? -5.283  -42.398 8.404   1.00 92.46 644  A 1 
ATOM 4983 O O   . THR A 1 644  ? -4.767  -43.445 8.012   1.00 91.55 644  A 1 
ATOM 4984 C CB  . THR A 1 644  ? -4.901  -41.503 10.714  1.00 91.48 644  A 1 
ATOM 4985 O OG1 . THR A 1 644  ? -4.109  -40.648 11.496  1.00 84.86 644  A 1 
ATOM 4986 C CG2 . THR A 1 644  ? -4.741  -42.907 11.301  1.00 83.12 644  A 1 
ATOM 4987 N N   . ARG A 1 645  ? -6.529  -42.038 8.057   1.00 93.33 645  A 1 
ATOM 4988 C CA  . ARG A 1 645  ? -7.349  -42.846 7.137   1.00 93.46 645  A 1 
ATOM 4989 C C   . ARG A 1 645  ? -6.689  -42.987 5.770   1.00 93.54 645  A 1 
ATOM 4990 O O   . ARG A 1 645  ? -6.638  -44.092 5.238   1.00 92.15 645  A 1 
ATOM 4991 C CB  . ARG A 1 645  ? -8.761  -42.255 6.999   1.00 93.45 645  A 1 
ATOM 4992 C CG  . ARG A 1 645  ? -9.648  -42.629 8.193   1.00 83.21 645  A 1 
ATOM 4993 C CD  . ARG A 1 645  ? -11.107 -42.204 7.969   1.00 82.32 645  A 1 
ATOM 4994 N NE  . ARG A 1 645  ? -11.360 -40.806 8.337   1.00 72.43 645  A 1 
ATOM 4995 C CZ  . ARG A 1 645  ? -12.359 -40.044 7.939   1.00 65.48 645  A 1 
ATOM 4996 N NH1 . ARG A 1 645  ? -13.173 -40.405 6.987   1.00 57.61 645  A 1 
ATOM 4997 N NH2 . ARG A 1 645  ? -12.576 -38.893 8.507   1.00 55.24 645  A 1 
ATOM 4998 N N   . LYS A 1 646  ? -6.151  -41.893 5.236   1.00 93.33 646  A 1 
ATOM 4999 C CA  . LYS A 1 646  ? -5.421  -41.909 3.965   1.00 92.54 646  A 1 
ATOM 5000 C C   . LYS A 1 646  ? -4.171  -42.783 4.058   1.00 93.36 646  A 1 
ATOM 5001 O O   . LYS A 1 646  ? -3.996  -43.649 3.214   1.00 92.28 646  A 1 
ATOM 5002 C CB  . LYS A 1 646  ? -5.133  -40.467 3.515   1.00 91.77 646  A 1 
ATOM 5003 C CG  . LYS A 1 646  ? -4.611  -40.397 2.069   1.00 88.12 646  A 1 
ATOM 5004 C CD  . LYS A 1 646  ? -4.634  -38.951 1.549   1.00 83.57 646  A 1 
ATOM 5005 C CE  . LYS A 1 646  ? -4.245  -38.878 0.067   1.00 76.89 646  A 1 
ATOM 5006 N NZ  . LYS A 1 646  ? -4.467  -37.512 -0.507  1.00 70.20 646  A 1 
ATOM 5007 N N   . ALA A 1 647  ? -3.379  -42.631 5.110   1.00 92.33 647  A 1 
ATOM 5008 C CA  . ALA A 1 647  ? -2.200  -43.469 5.349   1.00 91.63 647  A 1 
ATOM 5009 C C   . ALA A 1 647  ? -2.545  -44.964 5.433   1.00 91.90 647  A 1 
ATOM 5010 O O   . ALA A 1 647  ? -1.825  -45.787 4.878   1.00 90.75 647  A 1 
ATOM 5011 C CB  . ALA A 1 647  ? -1.512  -43.000 6.635   1.00 90.65 647  A 1 
ATOM 5012 N N   . ALA A 1 648  ? -3.662  -45.295 6.093   1.00 92.59 648  A 1 
ATOM 5013 C CA  . ALA A 1 648  ? -4.142  -46.672 6.204   1.00 92.37 648  A 1 
ATOM 5014 C C   . ALA A 1 648  ? -4.673  -47.243 4.879   1.00 92.56 648  A 1 
ATOM 5015 O O   . ALA A 1 648  ? -4.656  -48.458 4.699   1.00 90.45 648  A 1 
ATOM 5016 C CB  . ALA A 1 648  ? -5.215  -46.718 7.297   1.00 91.74 648  A 1 
ATOM 5017 N N   . SER A 1 649  ? -5.151  -46.381 3.971   1.00 93.27 649  A 1 
ATOM 5018 C CA  . SER A 1 649  ? -5.607  -46.803 2.645   1.00 93.05 649  A 1 
ATOM 5019 C C   . SER A 1 649  ? -4.480  -46.976 1.625   1.00 93.08 649  A 1 
ATOM 5020 O O   . SER A 1 649  ? -4.714  -47.594 0.589   1.00 90.31 649  A 1 
ATOM 5021 C CB  . SER A 1 649  ? -6.668  -45.840 2.101   1.00 92.37 649  A 1 
ATOM 5022 O OG  . SER A 1 649  ? -6.160  -44.552 1.819   1.00 85.59 649  A 1 
ATOM 5023 N N   . LEU A 1 650  ? -3.287  -46.441 1.900   1.00 91.36 650  A 1 
ATOM 5024 C CA  . LEU A 1 650  ? -2.149  -46.525 0.989   1.00 90.40 650  A 1 
ATOM 5025 C C   . LEU A 1 650  ? -1.543  -47.929 0.998   1.00 90.20 650  A 1 
ATOM 5026 O O   . LEU A 1 650  ? -1.169  -48.466 2.048   1.00 87.32 650  A 1 
ATOM 5027 C CB  . LEU A 1 650  ? -1.075  -45.482 1.350   1.00 89.66 650  A 1 
ATOM 5028 C CG  . LEU A 1 650  ? -1.487  -44.012 1.179   1.00 88.67 650  A 1 
ATOM 5029 C CD1 . LEU A 1 650  ? -0.396  -43.095 1.734   1.00 83.43 650  A 1 
ATOM 5030 C CD2 . LEU A 1 650  ? -1.753  -43.620 -0.267  1.00 85.52 650  A 1 
ATOM 5031 N N   . GLY A 1 651  ? -1.383  -48.496 -0.188  1.00 91.43 651  A 1 
ATOM 5032 C CA  . GLY A 1 651  ? -0.593  -49.704 -0.377  1.00 91.31 651  A 1 
ATOM 5033 C C   . GLY A 1 651  ? 0.911   -49.449 -0.205  1.00 91.88 651  A 1 
ATOM 5034 O O   . GLY A 1 651  ? 1.405   -48.326 -0.286  1.00 89.39 651  A 1 
ATOM 5035 N N   . GLY A 1 652  ? 1.681   -50.520 -0.012  1.00 89.66 652  A 1 
ATOM 5036 C CA  . GLY A 1 652  ? 3.142   -50.399 0.145   1.00 90.10 652  A 1 
ATOM 5037 C C   . GLY A 1 652  ? 3.875   -49.797 -1.064  1.00 91.43 652  A 1 
ATOM 5038 O O   . GLY A 1 652  ? 4.994   -49.308 -0.915  1.00 88.84 652  A 1 
ATOM 5039 N N   . GLU A 1 653  ? 3.273   -49.827 -2.251  1.00 90.42 653  A 1 
ATOM 5040 C CA  . GLU A 1 653  ? 3.805   -49.154 -3.444  1.00 91.99 653  A 1 
ATOM 5041 C C   . GLU A 1 653  ? 3.497   -47.654 -3.438  1.00 92.46 653  A 1 
ATOM 5042 O O   . GLU A 1 653  ? 4.386   -46.855 -3.715  1.00 90.12 653  A 1 
ATOM 5043 C CB  . GLU A 1 653  ? 3.271   -49.796 -4.729  1.00 90.73 653  A 1 
ATOM 5044 C CG  . GLU A 1 653  ? 3.829   -51.218 -4.908  1.00 79.90 653  A 1 
ATOM 5045 C CD  . GLU A 1 653  ? 3.506   -51.837 -6.275  1.00 71.64 653  A 1 
ATOM 5046 O OE1 . GLU A 1 653  ? 4.202   -52.824 -6.608  1.00 63.32 653  A 1 
ATOM 5047 O OE2 . GLU A 1 653  ? 2.591   -51.340 -6.966  1.00 64.86 653  A 1 
ATOM 5048 N N   . GLU A 1 654  ? 2.275   -47.262 -3.053  1.00 92.08 654  A 1 
ATOM 5049 C CA  . GLU A 1 654  ? 1.857   -45.858 -2.960  1.00 91.68 654  A 1 
ATOM 5050 C C   . GLU A 1 654  ? 2.635   -45.121 -1.867  1.00 92.16 654  A 1 
ATOM 5051 O O   . GLU A 1 654  ? 3.096   -43.999 -2.080  1.00 90.74 654  A 1 
ATOM 5052 C CB  . GLU A 1 654  ? 0.359   -45.792 -2.672  1.00 90.41 654  A 1 
ATOM 5053 C CG  . GLU A 1 654  ? -0.491  -46.356 -3.815  1.00 86.33 654  A 1 
ATOM 5054 C CD  . GLU A 1 654  ? -1.965  -46.434 -3.411  1.00 85.31 654  A 1 
ATOM 5055 O OE1 . GLU A 1 654  ? -2.797  -45.850 -4.129  1.00 75.15 654  A 1 
ATOM 5056 O OE2 . GLU A 1 654  ? -2.232  -47.096 -2.378  1.00 77.48 654  A 1 
ATOM 5057 N N   . ARG A 1 655  ? 2.861   -45.783 -0.730  1.00 92.87 655  A 1 
ATOM 5058 C CA  . ARG A 1 655  ? 3.709   -45.254 0.342   1.00 92.90 655  A 1 
ATOM 5059 C C   . ARG A 1 655  ? 5.136   -45.000 -0.140  1.00 93.61 655  A 1 
ATOM 5060 O O   . ARG A 1 655  ? 5.624   -43.882 -0.015  1.00 92.34 655  A 1 
ATOM 5061 C CB  . ARG A 1 655  ? 3.648   -46.190 1.555   1.00 91.29 655  A 1 
ATOM 5062 C CG  . ARG A 1 655  ? 4.559   -45.687 2.683   1.00 83.43 655  A 1 
ATOM 5063 C CD  . ARG A 1 655  ? 4.369   -46.511 3.944   1.00 81.02 655  A 1 
ATOM 5064 N NE  . ARG A 1 655  ? 5.326   -46.096 4.983   1.00 73.33 655  A 1 
ATOM 5065 C CZ  . ARG A 1 655  ? 5.272   -46.385 6.265   1.00 67.41 655  A 1 
ATOM 5066 N NH1 . ARG A 1 655  ? 4.315   -47.100 6.788   1.00 60.07 655  A 1 
ATOM 5067 N NH2 . ARG A 1 655  ? 6.205   -45.962 7.058   1.00 58.64 655  A 1 
ATOM 5068 N N   . ARG A 1 656  ? 5.760   -45.999 -0.758  1.00 92.73 656  A 1 
ATOM 5069 C CA  . ARG A 1 656  ? 7.106   -45.849 -1.346  1.00 92.85 656  A 1 
ATOM 5070 C C   . ARG A 1 656  ? 7.153   -44.763 -2.422  1.00 93.34 656  A 1 
ATOM 5071 O O   . ARG A 1 656  ? 8.158   -44.070 -2.529  1.00 92.70 656  A 1 
ATOM 5072 C CB  . ARG A 1 656  ? 7.591   -47.187 -1.918  1.00 92.60 656  A 1 
ATOM 5073 C CG  . ARG A 1 656  ? 8.096   -48.118 -0.811  1.00 82.17 656  A 1 
ATOM 5074 C CD  . ARG A 1 656  ? 8.632   -49.437 -1.382  1.00 79.04 656  A 1 
ATOM 5075 N NE  . ARG A 1 656  ? 7.550   -50.317 -1.863  1.00 68.57 656  A 1 
ATOM 5076 C CZ  . ARG A 1 656  ? 7.706   -51.486 -2.465  1.00 58.78 656  A 1 
ATOM 5077 N NH1 . ARG A 1 656  ? 8.883   -51.982 -2.713  1.00 52.40 656  A 1 
ATOM 5078 N NH2 . ARG A 1 656  ? 6.669   -52.184 -2.832  1.00 51.75 656  A 1 
ATOM 5079 N N   . ALA A 1 657  ? 6.078   -44.584 -3.188  1.00 93.57 657  A 1 
ATOM 5080 C CA  . ALA A 1 657  ? 5.996   -43.514 -4.178  1.00 93.32 657  A 1 
ATOM 5081 C C   . ALA A 1 657  ? 5.979   -42.116 -3.534  1.00 93.71 657  A 1 
ATOM 5082 O O   . ALA A 1 657  ? 6.620   -41.208 -4.057  1.00 92.46 657  A 1 
ATOM 5083 C CB  . ALA A 1 657  ? 4.773   -43.749 -5.068  1.00 92.84 657  A 1 
ATOM 5084 N N   . ILE A 1 658  ? 5.292   -41.930 -2.394  1.00 93.93 658  A 1 
ATOM 5085 C CA  . ILE A 1 658  ? 5.309   -40.666 -1.630  1.00 93.60 658  A 1 
ATOM 5086 C C   . ILE A 1 658  ? 6.712   -40.381 -1.076  1.00 93.54 658  A 1 
ATOM 5087 O O   . ILE A 1 658  ? 7.207   -39.261 -1.212  1.00 92.47 658  A 1 
ATOM 5088 C CB  . ILE A 1 658  ? 4.245   -40.687 -0.503  1.00 93.34 658  A 1 
ATOM 5089 C CG1 . ILE A 1 658  ? 2.825   -40.669 -1.119  1.00 91.61 658  A 1 
ATOM 5090 C CG2 . ILE A 1 658  ? 4.416   -39.499 0.461   1.00 91.42 658  A 1 
ATOM 5091 C CD1 . ILE A 1 658  ? 1.710   -40.967 -0.111  1.00 86.96 658  A 1 
ATOM 5092 N N   . GLU A 1 659  ? 7.353   -41.379 -0.482  1.00 92.75 659  A 1 
ATOM 5093 C CA  . GLU A 1 659  ? 8.719   -41.274 0.051   1.00 92.16 659  A 1 
ATOM 5094 C C   . GLU A 1 659  ? 9.723   -40.936 -1.062  1.00 92.64 659  A 1 
ATOM 5095 O O   . GLU A 1 659  ? 10.495  -39.984 -0.942  1.00 91.83 659  A 1 
ATOM 5096 C CB  . GLU A 1 659  ? 9.101   -42.598 0.736   1.00 90.93 659  A 1 
ATOM 5097 C CG  . GLU A 1 659  ? 8.337   -42.854 2.048   1.00 85.47 659  A 1 
ATOM 5098 C CD  . GLU A 1 659  ? 8.418   -44.308 2.551   1.00 82.38 659  A 1 
ATOM 5099 O OE1 . GLU A 1 659  ? 7.712   -44.619 3.540   1.00 73.31 659  A 1 
ATOM 5100 O OE2 . GLU A 1 659  ? 9.083   -45.144 1.896   1.00 74.04 659  A 1 
ATOM 5101 N N   . GLU A 1 660  ? 9.645   -41.643 -2.187  1.00 92.81 660  A 1 
ATOM 5102 C CA  . GLU A 1 660  ? 10.523  -41.408 -3.339  1.00 92.94 660  A 1 
ATOM 5103 C C   . GLU A 1 660  ? 10.304  -40.025 -3.962  1.00 93.29 660  A 1 
ATOM 5104 O O   . GLU A 1 660  ? 11.275  -39.333 -4.272  1.00 92.22 660  A 1 
ATOM 5105 C CB  . GLU A 1 660  ? 10.309  -42.530 -4.365  1.00 92.60 660  A 1 
ATOM 5106 C CG  . GLU A 1 660  ? 11.157  -42.409 -5.643  1.00 79.35 660  A 1 
ATOM 5107 C CD  . GLU A 1 660  ? 12.677  -42.371 -5.399  1.00 72.41 660  A 1 
ATOM 5108 O OE1 . GLU A 1 660  ? 13.419  -41.959 -6.321  1.00 64.65 660  A 1 
ATOM 5109 O OE2 . GLU A 1 660  ? 13.157  -42.730 -4.303  1.00 65.54 660  A 1 
ATOM 5110 N N   . LYS A 1 661  ? 9.051   -39.571 -4.092  1.00 93.63 661  A 1 
ATOM 5111 C CA  . LYS A 1 661  ? 8.749   -38.211 -4.566  1.00 93.25 661  A 1 
ATOM 5112 C C   . LYS A 1 661  ? 9.289   -37.146 -3.618  1.00 93.90 661  A 1 
ATOM 5113 O O   . LYS A 1 661  ? 9.825   -36.144 -4.083  1.00 93.13 661  A 1 
ATOM 5114 C CB  . LYS A 1 661  ? 7.239   -38.022 -4.761  1.00 92.49 661  A 1 
ATOM 5115 C CG  . LYS A 1 661  ? 6.751   -38.654 -6.068  1.00 88.02 661  A 1 
ATOM 5116 C CD  . LYS A 1 661  ? 5.264   -38.358 -6.270  1.00 84.44 661  A 1 
ATOM 5117 C CE  . LYS A 1 661  ? 4.795   -38.984 -7.586  1.00 78.98 661  A 1 
ATOM 5118 N NZ  . LYS A 1 661  ? 3.450   -38.504 -7.964  1.00 71.60 661  A 1 
ATOM 5119 N N   . THR A 1 662  ? 9.162   -37.358 -2.306  1.00 93.59 662  A 1 
ATOM 5120 C CA  . THR A 1 662  ? 9.696   -36.435 -1.293  1.00 92.67 662  A 1 
ATOM 5121 C C   . THR A 1 662  ? 11.218  -36.352 -1.403  1.00 92.95 662  A 1 
ATOM 5122 O O   . THR A 1 662  ? 11.752  -35.259 -1.568  1.00 92.11 662  A 1 
ATOM 5123 C CB  . THR A 1 662  ? 9.265   -36.859 0.120   1.00 91.34 662  A 1 
ATOM 5124 O OG1 . THR A 1 662  ? 7.857   -36.903 0.174   1.00 85.78 662  A 1 
ATOM 5125 C CG2 . THR A 1 662  ? 9.732   -35.869 1.186   1.00 84.87 662  A 1 
ATOM 5126 N N   . ARG A 1 663  ? 11.901  -37.491 -1.433  1.00 92.37 663  A 1 
ATOM 5127 C CA  . ARG A 1 663  ? 13.356  -37.571 -1.633  1.00 91.97 663  A 1 
ATOM 5128 C C   . ARG A 1 663  ? 13.785  -36.899 -2.940  1.00 92.40 663  A 1 
ATOM 5129 O O   . ARG A 1 663  ? 14.739  -36.128 -2.965  1.00 91.89 663  A 1 
ATOM 5130 C CB  . ARG A 1 663  ? 13.769  -39.051 -1.611  1.00 91.85 663  A 1 
ATOM 5131 C CG  . ARG A 1 663  ? 15.290  -39.243 -1.641  1.00 82.38 663  A 1 
ATOM 5132 C CD  . ARG A 1 663  ? 15.668  -40.720 -1.815  1.00 79.81 663  A 1 
ATOM 5133 N NE  . ARG A 1 663  ? 15.338  -41.218 -3.165  1.00 68.81 663  A 1 
ATOM 5134 C CZ  . ARG A 1 663  ? 15.992  -40.976 -4.283  1.00 60.73 663  A 1 
ATOM 5135 N NH1 . ARG A 1 663  ? 17.100  -40.291 -4.312  1.00 53.22 663  A 1 
ATOM 5136 N NH2 . ARG A 1 663  ? 15.533  -41.413 -5.412  1.00 52.19 663  A 1 
ATOM 5137 N N   . ARG A 1 664  ? 13.065  -37.157 -4.025  1.00 93.96 664  A 1 
ATOM 5138 C CA  . ARG A 1 664  ? 13.384  -36.572 -5.333  1.00 93.85 664  A 1 
ATOM 5139 C C   . ARG A 1 664  ? 13.179  -35.060 -5.364  1.00 94.31 664  A 1 
ATOM 5140 O O   . ARG A 1 664  ? 13.973  -34.365 -5.993  1.00 92.89 664  A 1 
ATOM 5141 C CB  . ARG A 1 664  ? 12.568  -37.289 -6.418  1.00 93.29 664  A 1 
ATOM 5142 C CG  . ARG A 1 664  ? 12.945  -36.858 -7.842  1.00 79.70 664  A 1 
ATOM 5143 C CD  . ARG A 1 664  ? 14.435  -37.083 -8.113  1.00 75.82 664  A 1 
ATOM 5144 N NE  . ARG A 1 664  ? 14.820  -36.681 -9.467  1.00 66.27 664  A 1 
ATOM 5145 C CZ  . ARG A 1 664  ? 16.066  -36.544 -9.886  1.00 59.08 664  A 1 
ATOM 5146 N NH1 . ARG A 1 664  ? 17.087  -36.800 -9.108  1.00 52.60 664  A 1 
ATOM 5147 N NH2 . ARG A 1 664  ? 16.302  -36.131 -11.098 1.00 51.21 664  A 1 
ATOM 5148 N N   . LEU A 1 665  ? 12.143  -34.549 -4.692  1.00 92.50 665  A 1 
ATOM 5149 C CA  . LEU A 1 665  ? 11.940  -33.106 -4.535  1.00 91.84 665  A 1 
ATOM 5150 C C   . LEU A 1 665  ? 13.110  -32.472 -3.773  1.00 91.65 665  A 1 
ATOM 5151 O O   . LEU A 1 665  ? 13.648  -31.470 -4.234  1.00 91.34 665  A 1 
ATOM 5152 C CB  . LEU A 1 665  ? 10.592  -32.849 -3.839  1.00 91.74 665  A 1 
ATOM 5153 C CG  . LEU A 1 665  ? 10.323  -31.369 -3.531  1.00 90.76 665  A 1 
ATOM 5154 C CD1 . LEU A 1 665  ? 10.215  -30.520 -4.793  1.00 85.96 665  A 1 
ATOM 5155 C CD2 . LEU A 1 665  ? 9.021   -31.236 -2.747  1.00 86.40 665  A 1 
ATOM 5156 N N   . GLU A 1 666  ? 13.545  -33.065 -2.664  1.00 91.46 666  A 1 
ATOM 5157 C CA  . GLU A 1 666  ? 14.702  -32.591 -1.892  1.00 90.43 666  A 1 
ATOM 5158 C C   . GLU A 1 666  ? 15.989  -32.572 -2.730  1.00 90.76 666  A 1 
ATOM 5159 O O   . GLU A 1 666  ? 16.753  -31.611 -2.665  1.00 89.44 666  A 1 
ATOM 5160 C CB  . GLU A 1 666  ? 14.909  -33.478 -0.657  1.00 89.23 666  A 1 
ATOM 5161 C CG  . GLU A 1 666  ? 13.814  -33.297 0.404   1.00 82.97 666  A 1 
ATOM 5162 C CD  . GLU A 1 666  ? 13.934  -34.287 1.575   1.00 79.60 666  A 1 
ATOM 5163 O OE1 . GLU A 1 666  ? 13.100  -34.165 2.503   1.00 71.10 666  A 1 
ATOM 5164 O OE2 . GLU A 1 666  ? 14.841  -35.154 1.545   1.00 71.32 666  A 1 
ATOM 5165 N N   . GLU A 1 667  ? 16.209  -33.586 -3.568  1.00 91.06 667  A 1 
ATOM 5166 C CA  . GLU A 1 667  ? 17.333  -33.616 -4.517  1.00 91.23 667  A 1 
ATOM 5167 C C   . GLU A 1 667  ? 17.255  -32.478 -5.543  1.00 90.91 667  A 1 
ATOM 5168 O O   . GLU A 1 667  ? 18.257  -31.815 -5.794  1.00 89.35 667  A 1 
ATOM 5169 C CB  . GLU A 1 667  ? 17.368  -34.948 -5.276  1.00 91.83 667  A 1 
ATOM 5170 C CG  . GLU A 1 667  ? 17.848  -36.130 -4.428  1.00 86.41 667  A 1 
ATOM 5171 C CD  . GLU A 1 667  ? 17.733  -37.471 -5.164  1.00 86.15 667  A 1 
ATOM 5172 O OE1 . GLU A 1 667  ? 18.139  -38.493 -4.566  1.00 78.21 667  A 1 
ATOM 5173 O OE2 . GLU A 1 667  ? 17.221  -37.537 -6.312  1.00 81.62 667  A 1 
ATOM 5174 N N   . ILE A 1 668  ? 16.073  -32.234 -6.118  1.00 91.85 668  A 1 
ATOM 5175 C CA  . ILE A 1 668  ? 15.860  -31.156 -7.096  1.00 90.98 668  A 1 
ATOM 5176 C C   . ILE A 1 668  ? 16.058  -29.786 -6.439  1.00 90.50 668  A 1 
ATOM 5177 O O   . ILE A 1 668  ? 16.749  -28.933 -6.993  1.00 88.79 668  A 1 
ATOM 5178 C CB  . ILE A 1 668  ? 14.462  -31.287 -7.746  1.00 91.05 668  A 1 
ATOM 5179 C CG1 . ILE A 1 668  ? 14.436  -32.525 -8.672  1.00 88.78 668  A 1 
ATOM 5180 C CG2 . ILE A 1 668  ? 14.078  -30.026 -8.545  1.00 88.46 668  A 1 
ATOM 5181 C CD1 . ILE A 1 668  ? 13.021  -32.950 -9.082  1.00 82.71 668  A 1 
ATOM 5182 N N   . GLN A 1 669  ? 15.482  -29.583 -5.250  1.00 90.19 669  A 1 
ATOM 5183 C CA  . GLN A 1 669  ? 15.644  -28.348 -4.482  1.00 88.21 669  A 1 
ATOM 5184 C C   . GLN A 1 669  ? 17.101  -28.139 -4.039  1.00 87.47 669  A 1 
ATOM 5185 O O   . GLN A 1 669  ? 17.581  -27.010 -4.021  1.00 86.21 669  A 1 
ATOM 5186 C CB  . GLN A 1 669  ? 14.725  -28.400 -3.254  1.00 87.75 669  A 1 
ATOM 5187 C CG  . GLN A 1 669  ? 13.241  -28.231 -3.614  1.00 85.35 669  A 1 
ATOM 5188 C CD  . GLN A 1 669  ? 12.331  -28.369 -2.397  1.00 85.43 669  A 1 
ATOM 5189 O OE1 . GLN A 1 669  ? 12.614  -29.063 -1.430  1.00 78.35 669  A 1 
ATOM 5190 N NE2 . GLN A 1 669  ? 11.186  -27.721 -2.403  1.00 78.16 669  A 1 
ATOM 5191 N N   . GLY A 1 670  ? 17.806  -29.219 -3.705  1.00 88.83 670  A 1 
ATOM 5192 C CA  . GLY A 1 670  ? 19.214  -29.193 -3.304  1.00 87.57 670  A 1 
ATOM 5193 C C   . GLY A 1 670  ? 20.206  -29.000 -4.448  1.00 88.32 670  A 1 
ATOM 5194 O O   . GLY A 1 670  ? 21.312  -28.527 -4.198  1.00 86.18 670  A 1 
ATOM 5195 N N   . ALA A 1 671  ? 19.837  -29.334 -5.680  1.00 89.78 671  A 1 
ATOM 5196 C CA  . ALA A 1 671  ? 20.709  -29.146 -6.835  1.00 89.80 671  A 1 
ATOM 5197 C C   . ALA A 1 671  ? 20.880  -27.647 -7.158  1.00 89.73 671  A 1 
ATOM 5198 O O   . ALA A 1 671  ? 19.902  -26.902 -7.085  1.00 88.08 671  A 1 
ATOM 5199 C CB  . ALA A 1 671  ? 20.134  -29.929 -8.019  1.00 89.49 671  A 1 
ATOM 5200 N N   . PRO A 1 672  ? 22.074  -27.170 -7.537  1.00 88.13 672  A 1 
ATOM 5201 C CA  . PRO A 1 672  ? 22.241  -25.799 -8.009  1.00 87.51 672  A 1 
ATOM 5202 C C   . PRO A 1 672  ? 21.515  -25.590 -9.344  1.00 88.75 672  A 1 
ATOM 5203 O O   . PRO A 1 672  ? 21.281  -26.538 -10.098 1.00 87.36 672  A 1 
ATOM 5204 C CB  . PRO A 1 672  ? 23.753  -25.593 -8.127  1.00 84.91 672  A 1 
ATOM 5205 C CG  . PRO A 1 672  ? 24.270  -26.999 -8.428  1.00 81.98 672  A 1 
ATOM 5206 C CD  . PRO A 1 672  ? 23.324  -27.902 -7.642  1.00 84.93 672  A 1 
ATOM 5207 N N   . GLU A 1 673  ? 21.165  -24.328 -9.647  1.00 88.32 673  A 1 
ATOM 5208 C CA  . GLU A 1 673  ? 20.722  -23.950 -10.991 1.00 88.72 673  A 1 
ATOM 5209 C C   . GLU A 1 673  ? 21.853  -24.144 -12.011 1.00 89.26 673  A 1 
ATOM 5210 O O   . GLU A 1 673  ? 23.028  -23.975 -11.683 1.00 87.50 673  A 1 
ATOM 5211 C CB  . GLU A 1 673  ? 20.231  -22.501 -11.021 1.00 87.50 673  A 1 
ATOM 5212 C CG  . GLU A 1 673  ? 18.922  -22.271 -10.257 1.00 84.62 673  A 1 
ATOM 5213 C CD  . GLU A 1 673  ? 17.712  -23.015 -10.847 1.00 86.18 673  A 1 
ATOM 5214 O OE1 . GLU A 1 673  ? 16.651  -22.993 -10.189 1.00 78.85 673  A 1 
ATOM 5215 O OE2 . GLU A 1 673  ? 17.829  -23.645 -11.929 1.00 80.57 673  A 1 
ATOM 5216 N N   . THR A 1 674  ? 21.519  -24.504 -13.240 1.00 89.94 674  A 1 
ATOM 5217 C CA  . THR A 1 674  ? 22.549  -24.623 -14.277 1.00 90.20 674  A 1 
ATOM 5218 C C   . THR A 1 674  ? 22.973  -23.244 -14.784 1.00 90.51 674  A 1 
ATOM 5219 O O   . THR A 1 674  ? 22.155  -22.326 -14.865 1.00 90.13 674  A 1 
ATOM 5220 C CB  . THR A 1 674  ? 22.179  -25.559 -15.442 1.00 90.10 674  A 1 
ATOM 5221 O OG1 . THR A 1 674  ? 21.382  -24.945 -16.415 1.00 87.34 674  A 1 
ATOM 5222 C CG2 . THR A 1 674  ? 21.500  -26.856 -14.999 1.00 85.99 674  A 1 
ATOM 5223 N N   . ALA A 1 675  ? 24.242  -23.100 -15.156 1.00 88.69 675  A 1 
ATOM 5224 C CA  . ALA A 1 675  ? 24.754  -21.838 -15.689 1.00 88.35 675  A 1 
ATOM 5225 C C   . ALA A 1 675  ? 24.001  -21.400 -16.955 1.00 89.49 675  A 1 
ATOM 5226 O O   . ALA A 1 675  ? 23.739  -20.216 -17.148 1.00 88.39 675  A 1 
ATOM 5227 C CB  . ALA A 1 675  ? 26.254  -22.008 -15.955 1.00 86.23 675  A 1 
ATOM 5228 N N   . GLU A 1 676  ? 23.581  -22.351 -17.783 1.00 90.17 676  A 1 
ATOM 5229 C CA  . GLU A 1 676  ? 22.792  -22.094 -18.985 1.00 90.99 676  A 1 
ATOM 5230 C C   . GLU A 1 676  ? 21.411  -21.526 -18.642 1.00 91.33 676  A 1 
ATOM 5231 O O   . GLU A 1 676  ? 20.978  -20.570 -19.278 1.00 90.15 676  A 1 
ATOM 5232 C CB  . GLU A 1 676  ? 22.610  -23.369 -19.831 1.00 90.81 676  A 1 
ATOM 5233 C CG  . GLU A 1 676  ? 23.911  -24.038 -20.290 1.00 80.31 676  A 1 
ATOM 5234 C CD  . GLU A 1 676  ? 24.628  -24.851 -19.199 1.00 76.50 676  A 1 
ATOM 5235 O OE1 . GLU A 1 676  ? 25.799  -25.218 -19.434 1.00 67.09 676  A 1 
ATOM 5236 O OE2 . GLU A 1 676  ? 24.009  -25.110 -18.136 1.00 68.17 676  A 1 
ATOM 5237 N N   . ALA A 1 677  ? 20.729  -22.076 -17.632 1.00 91.67 677  A 1 
ATOM 5238 C CA  . ALA A 1 677  ? 19.427  -21.584 -17.191 1.00 91.81 677  A 1 
ATOM 5239 C C   . ALA A 1 677  ? 19.543  -20.173 -16.594 1.00 92.23 677  A 1 
ATOM 5240 O O   . ALA A 1 677  ? 18.801  -19.278 -16.991 1.00 91.14 677  A 1 
ATOM 5241 C CB  . ALA A 1 677  ? 18.816  -22.589 -16.210 1.00 91.40 677  A 1 
ATOM 5242 N N   . LEU A 1 678  ? 20.533  -19.940 -15.730 1.00 90.53 678  A 1 
ATOM 5243 C CA  . LEU A 1 678  ? 20.808  -18.618 -15.146 1.00 89.71 678  A 1 
ATOM 5244 C C   . LEU A 1 678  ? 21.122  -17.553 -16.208 1.00 90.12 678  A 1 
ATOM 5245 O O   . LEU A 1 678  ? 20.697  -16.404 -16.079 1.00 89.51 678  A 1 
ATOM 5246 C CB  . LEU A 1 678  ? 21.979  -18.739 -14.154 1.00 88.68 678  A 1 
ATOM 5247 C CG  . LEU A 1 678  ? 21.644  -19.499 -12.859 1.00 86.18 678  A 1 
ATOM 5248 C CD1 . LEU A 1 678  ? 22.928  -19.739 -12.064 1.00 83.81 678  A 1 
ATOM 5249 C CD2 . LEU A 1 678  ? 20.676  -18.715 -11.972 1.00 83.74 678  A 1 
ATOM 5250 N N   . ALA A 1 679  ? 21.836  -17.935 -17.268 1.00 90.53 679  A 1 
ATOM 5251 C CA  . ALA A 1 679  ? 22.171  -17.044 -18.376 1.00 90.39 679  A 1 
ATOM 5252 C C   . ALA A 1 679  ? 20.956  -16.644 -19.235 1.00 91.11 679  A 1 
ATOM 5253 O O   . ALA A 1 679  ? 21.040  -15.667 -19.977 1.00 90.03 679  A 1 
ATOM 5254 C CB  . ALA A 1 679  ? 23.256  -17.714 -19.222 1.00 89.45 679  A 1 
ATOM 5255 N N   . THR A 1 680  ? 19.836  -17.360 -19.143 1.00 91.64 680  A 1 
ATOM 5256 C CA  . THR A 1 680  ? 18.612  -16.998 -19.881 1.00 92.00 680  A 1 
ATOM 5257 C C   . THR A 1 680  ? 17.907  -15.768 -19.310 1.00 92.63 680  A 1 
ATOM 5258 O O   . THR A 1 680  ? 17.247  -15.057 -20.068 1.00 91.43 680  A 1 
ATOM 5259 C CB  . THR A 1 680  ? 17.596  -18.146 -19.977 1.00 91.93 680  A 1 
ATOM 5260 O OG1 . THR A 1 680  ? 17.043  -18.480 -18.727 1.00 87.01 680  A 1 
ATOM 5261 C CG2 . THR A 1 680  ? 18.159  -19.407 -20.619 1.00 85.17 680  A 1 
ATOM 5262 N N   . ILE A 1 681  ? 18.048  -15.505 -18.007 1.00 91.78 681  A 1 
ATOM 5263 C CA  . ILE A 1 681  ? 17.405  -14.349 -17.370 1.00 92.10 681  A 1 
ATOM 5264 C C   . ILE A 1 681  ? 18.122  -13.063 -17.800 1.00 92.17 681  A 1 
ATOM 5265 O O   . ILE A 1 681  ? 19.314  -12.898 -17.525 1.00 91.04 681  A 1 
ATOM 5266 C CB  . ILE A 1 681  ? 17.357  -14.494 -15.836 1.00 91.43 681  A 1 
ATOM 5267 C CG1 . ILE A 1 681  ? 16.491  -15.690 -15.394 1.00 87.25 681  A 1 
ATOM 5268 C CG2 . ILE A 1 681  ? 16.848  -13.205 -15.165 1.00 87.98 681  A 1 
ATOM 5269 C CD1 . ILE A 1 681  ? 14.986  -15.578 -15.687 1.00 81.23 681  A 1 
ATOM 5270 N N   . PRO A 1 682  ? 17.399  -12.139 -18.452 1.00 92.36 682  A 1 
ATOM 5271 C CA  . PRO A 1 682  ? 17.970  -10.864 -18.842 1.00 92.01 682  A 1 
ATOM 5272 C C   . PRO A 1 682  ? 18.221  -9.993  -17.606 1.00 92.09 682  A 1 
ATOM 5273 O O   . PRO A 1 682  ? 17.428  -9.985  -16.668 1.00 90.37 682  A 1 
ATOM 5274 C CB  . PRO A 1 682  ? 16.946  -10.250 -19.793 1.00 91.13 682  A 1 
ATOM 5275 C CG  . PRO A 1 682  ? 15.614  -10.789 -19.267 1.00 91.44 682  A 1 
ATOM 5276 C CD  . PRO A 1 682  ? 15.977  -12.189 -18.795 1.00 93.59 682  A 1 
ATOM 5277 N N   . HIS A 1 683  ? 19.300  -9.235  -17.625 1.00 92.27 683  A 1 
ATOM 5278 C CA  . HIS A 1 683  ? 19.628  -8.275  -16.579 1.00 92.32 683  A 1 
ATOM 5279 C C   . HIS A 1 683  ? 20.287  -7.031  -17.175 1.00 92.57 683  A 1 
ATOM 5280 O O   . HIS A 1 683  ? 20.743  -7.043  -18.321 1.00 90.67 683  A 1 
ATOM 5281 C CB  . HIS A 1 683  ? 20.499  -8.941  -15.501 1.00 90.50 683  A 1 
ATOM 5282 C CG  . HIS A 1 683  ? 21.857  -9.387  -15.976 1.00 89.40 683  A 1 
ATOM 5283 N ND1 . HIS A 1 683  ? 23.004  -8.642  -15.959 1.00 79.81 683  A 1 
ATOM 5284 C CD2 . HIS A 1 683  ? 22.184  -10.626 -16.480 1.00 79.98 683  A 1 
ATOM 5285 C CE1 . HIS A 1 683  ? 24.008  -9.402  -16.439 1.00 80.49 683  A 1 
ATOM 5286 N NE2 . HIS A 1 683  ? 23.554  -10.624 -16.770 1.00 82.48 683  A 1 
ATOM 5287 N N   . LEU A 1 684  ? 20.319  -5.952  -16.397 1.00 91.47 684  A 1 
ATOM 5288 C CA  . LEU A 1 684  ? 21.054  -4.737  -16.736 1.00 91.84 684  A 1 
ATOM 5289 C C   . LEU A 1 684  ? 22.558  -4.914  -16.492 1.00 92.08 684  A 1 
ATOM 5290 O O   . LEU A 1 684  ? 23.011  -5.938  -15.978 1.00 90.35 684  A 1 
ATOM 5291 C CB  . LEU A 1 684  ? 20.472  -3.561  -15.943 1.00 91.03 684  A 1 
ATOM 5292 C CG  . LEU A 1 684  ? 19.029  -3.196  -16.318 1.00 90.52 684  A 1 
ATOM 5293 C CD1 . LEU A 1 684  ? 18.590  -2.019  -15.463 1.00 86.03 684  A 1 
ATOM 5294 C CD2 . LEU A 1 684  ? 18.887  -2.791  -17.788 1.00 86.46 684  A 1 
ATOM 5295 N N   . SER A 1 685  ? 23.339  -3.900  -16.846 1.00 93.28 685  A 1 
ATOM 5296 C CA  . SER A 1 685  ? 24.751  -3.828  -16.474 1.00 93.04 685  A 1 
ATOM 5297 C C   . SER A 1 685  ? 24.961  -2.847  -15.326 1.00 93.34 685  A 1 
ATOM 5298 O O   . SER A 1 685  ? 24.266  -1.835  -15.211 1.00 92.18 685  A 1 
ATOM 5299 C CB  . SER A 1 685  ? 25.605  -3.429  -17.681 1.00 91.05 685  A 1 
ATOM 5300 O OG  . SER A 1 685  ? 26.984  -3.594  -17.373 1.00 80.98 685  A 1 
ATOM 5301 N N   . ARG A 1 686  ? 25.995  -3.057  -14.523 1.00 91.38 686  A 1 
ATOM 5302 C CA  . ARG A 1 686  ? 26.472  -2.066  -13.535 1.00 91.95 686  A 1 
ATOM 5303 C C   . ARG A 1 686  ? 26.740  -0.686  -14.142 1.00 92.75 686  A 1 
ATOM 5304 O O   . ARG A 1 686  ? 26.684  0.309   -13.433 1.00 90.90 686  A 1 
ATOM 5305 C CB  . ARG A 1 686  ? 27.764  -2.569  -12.881 1.00 89.27 686  A 1 
ATOM 5306 C CG  . ARG A 1 686  ? 27.521  -3.774  -11.976 1.00 83.41 686  A 1 
ATOM 5307 C CD  . ARG A 1 686  ? 28.831  -4.359  -11.455 1.00 85.47 686  A 1 
ATOM 5308 N NE  . ARG A 1 686  ? 29.529  -3.463  -10.523 1.00 82.35 686  A 1 
ATOM 5309 C CZ  . ARG A 1 686  ? 30.571  -3.785  -9.774  1.00 83.25 686  A 1 
ATOM 5310 N NH1 . ARG A 1 686  ? 31.150  -4.947  -9.836  1.00 75.18 686  A 1 
ATOM 5311 N NH2 . ARG A 1 686  ? 31.051  -2.931  -8.925  1.00 72.51 686  A 1 
ATOM 5312 N N   . LYS A 1 687  ? 27.036  -0.622  -15.435 1.00 92.67 687  A 1 
ATOM 5313 C CA  . LYS A 1 687  ? 27.239  0.638   -16.174 1.00 92.60 687  A 1 
ATOM 5314 C C   . LYS A 1 687  ? 25.962  1.455   -16.344 1.00 93.40 687  A 1 
ATOM 5315 O O   . LYS A 1 687  ? 26.065  2.644   -16.619 1.00 91.54 687  A 1 
ATOM 5316 C CB  . LYS A 1 687  ? 27.822  0.332   -17.555 1.00 91.32 687  A 1 
ATOM 5317 C CG  . LYS A 1 687  ? 29.210  -0.306  -17.469 1.00 84.02 687  A 1 
ATOM 5318 C CD  . LYS A 1 687  ? 29.679  -0.666  -18.877 1.00 78.42 687  A 1 
ATOM 5319 C CE  . LYS A 1 687  ? 31.018  -1.393  -18.797 1.00 68.69 687  A 1 
ATOM 5320 N NZ  . LYS A 1 687  ? 31.385  -1.946  -20.117 1.00 57.80 687  A 1 
ATOM 5321 N N   . ASP A 1 688  ? 24.804  0.830   -16.190 1.00 92.66 688  A 1 
ATOM 5322 C CA  . ASP A 1 688  ? 23.500  1.487   -16.278 1.00 92.02 688  A 1 
ATOM 5323 C C   . ASP A 1 688  ? 23.092  2.143   -14.944 1.00 93.01 688  A 1 
ATOM 5324 O O   . ASP A 1 688  ? 22.089  2.851   -14.879 1.00 91.63 688  A 1 
ATOM 5325 C CB  . ASP A 1 688  ? 22.446  0.468   -16.752 1.00 91.10 688  A 1 
ATOM 5326 C CG  . ASP A 1 688  ? 22.829  -0.224  -18.066 1.00 88.99 688  A 1 
ATOM 5327 O OD1 . ASP A 1 688  ? 23.279  0.481   -18.995 1.00 84.96 688  A 1 
ATOM 5328 O OD2 . ASP A 1 688  ? 22.701  -1.469  -18.129 1.00 84.64 688  A 1 
ATOM 5329 N N   . LEU A 1 689  ? 23.865  1.926   -13.878 1.00 93.39 689  A 1 
ATOM 5330 C CA  . LEU A 1 689  ? 23.634  2.491   -12.551 1.00 94.44 689  A 1 
ATOM 5331 C C   . LEU A 1 689  ? 24.285  3.873   -12.420 1.00 94.51 689  A 1 
ATOM 5332 O O   . LEU A 1 689  ? 25.410  4.098   -12.867 1.00 93.28 689  A 1 
ATOM 5333 C CB  . LEU A 1 689  ? 24.150  1.535   -11.464 1.00 94.94 689  A 1 
ATOM 5334 C CG  . LEU A 1 689  ? 23.674  0.075   -11.573 1.00 94.72 689  A 1 
ATOM 5335 C CD1 . LEU A 1 689  ? 24.198  -0.713  -10.375 1.00 92.31 689  A 1 
ATOM 5336 C CD2 . LEU A 1 689  ? 22.153  -0.049  -11.614 1.00 92.36 689  A 1 
ATOM 5337 N N   . SER A 1 690  ? 23.599  4.789   -11.732 1.00 95.16 690  A 1 
ATOM 5338 C CA  . SER A 1 690  ? 24.074  6.155   -11.487 1.00 94.98 690  A 1 
ATOM 5339 C C   . SER A 1 690  ? 24.235  6.429   -9.990  1.00 95.31 690  A 1 
ATOM 5340 O O   . SER A 1 690  ? 23.336  6.105   -9.216  1.00 94.47 690  A 1 
ATOM 5341 C CB  . SER A 1 690  ? 23.098  7.157   -12.103 1.00 92.98 690  A 1 
ATOM 5342 O OG  . SER A 1 690  ? 23.553  8.473   -11.857 1.00 87.00 690  A 1 
ATOM 5343 N N   . PRO A 1 691  ? 25.329  7.079   -9.538  1.00 95.21 691  A 1 
ATOM 5344 C CA  . PRO A 1 691  ? 25.447  7.541   -8.154  1.00 94.78 691  A 1 
ATOM 5345 C C   . PRO A 1 691  ? 24.669  8.838   -7.875  1.00 94.92 691  A 1 
ATOM 5346 O O   . PRO A 1 691  ? 24.687  9.332   -6.745  1.00 92.67 691  A 1 
ATOM 5347 C CB  . PRO A 1 691  ? 26.951  7.719   -7.950  1.00 93.77 691  A 1 
ATOM 5348 C CG  . PRO A 1 691  ? 27.421  8.196   -9.323  1.00 92.36 691  A 1 
ATOM 5349 C CD  . PRO A 1 691  ? 26.527  7.425   -10.290 1.00 94.44 691  A 1 
ATOM 5350 N N   . GLU A 1 692  ? 24.018  9.422   -8.878  1.00 94.71 692  A 1 
ATOM 5351 C CA  . GLU A 1 692  ? 23.253  10.656  -8.733  1.00 94.57 692  A 1 
ATOM 5352 C C   . GLU A 1 692  ? 22.037  10.458  -7.823  1.00 94.64 692  A 1 
ATOM 5353 O O   . GLU A 1 692  ? 21.335  9.444   -7.878  1.00 92.95 692  A 1 
ATOM 5354 C CB  . GLU A 1 692  ? 22.822  11.223  -10.094 1.00 93.32 692  A 1 
ATOM 5355 C CG  . GLU A 1 692  ? 24.007  11.719  -10.944 1.00 84.91 692  A 1 
ATOM 5356 C CD  . GLU A 1 692  ? 24.860  12.780  -10.232 1.00 77.15 692  A 1 
ATOM 5357 O OE1 . GLU A 1 692  ? 26.096  12.745  -10.407 1.00 66.70 692  A 1 
ATOM 5358 O OE2 . GLU A 1 692  ? 24.290  13.600  -9.477  1.00 65.94 692  A 1 
ATOM 5359 N N   . LEU A 1 693  ? 21.806  11.443  -6.974  1.00 94.22 693  A 1 
ATOM 5360 C CA  . LEU A 1 693  ? 20.712  11.421  -6.014  1.00 94.15 693  A 1 
ATOM 5361 C C   . LEU A 1 693  ? 19.466  12.084  -6.597  1.00 93.42 693  A 1 
ATOM 5362 O O   . LEU A 1 693  ? 19.529  13.194  -7.116  1.00 90.52 693  A 1 
ATOM 5363 C CB  . LEU A 1 693  ? 21.131  12.124  -4.713  1.00 92.74 693  A 1 
ATOM 5364 C CG  . LEU A 1 693  ? 22.312  11.481  -3.974  1.00 91.96 693  A 1 
ATOM 5365 C CD1 . LEU A 1 693  ? 22.599  12.300  -2.713  1.00 88.61 693  A 1 
ATOM 5366 C CD2 . LEU A 1 693  ? 22.020  10.041  -3.556  1.00 89.65 693  A 1 
ATOM 5367 N N   . ASP A 1 694  ? 18.333  11.455  -6.374  1.00 93.13 694  A 1 
ATOM 5368 C CA  . ASP A 1 694  ? 17.028  12.090  -6.512  1.00 91.99 694  A 1 
ATOM 5369 C C   . ASP A 1 694  ? 16.758  12.931  -5.246  1.00 92.44 694  A 1 
ATOM 5370 O O   . ASP A 1 694  ? 16.500  12.398  -4.157  1.00 90.25 694  A 1 
ATOM 5371 C CB  . ASP A 1 694  ? 16.001  10.982  -6.761  1.00 89.25 694  A 1 
ATOM 5372 C CG  . ASP A 1 694  ? 14.570  11.474  -6.906  1.00 85.97 694  A 1 
ATOM 5373 O OD1 . ASP A 1 694  ? 14.287  12.685  -7.002  1.00 79.99 694  A 1 
ATOM 5374 O OD2 . ASP A 1 694  ? 13.676  10.606  -6.814  1.00 79.55 694  A 1 
ATOM 5375 N N   . THR A 1 695  ? 16.910  14.254  -5.369  1.00 92.95 695  A 1 
ATOM 5376 C CA  . THR A 1 695  ? 16.772  15.232  -4.286  1.00 92.72 695  A 1 
ATOM 5377 C C   . THR A 1 695  ? 15.636  16.210  -4.565  1.00 93.30 695  A 1 
ATOM 5378 O O   . THR A 1 695  ? 15.277  16.465  -5.711  1.00 91.17 695  A 1 
ATOM 5379 C CB  . THR A 1 695  ? 18.079  15.998  -4.014  1.00 90.56 695  A 1 
ATOM 5380 O OG1 . THR A 1 695  ? 18.578  16.617  -5.166  1.00 85.83 695  A 1 
ATOM 5381 C CG2 . THR A 1 695  ? 19.171  15.063  -3.501  1.00 83.52 695  A 1 
ATOM 5382 N N   . LEU A 1 696  ? 15.067  16.761  -3.491  1.00 93.34 696  A 1 
ATOM 5383 C CA  . LEU A 1 696  ? 14.133  17.880  -3.563  1.00 94.48 696  A 1 
ATOM 5384 C C   . LEU A 1 696  ? 14.851  19.175  -3.174  1.00 94.90 696  A 1 
ATOM 5385 O O   . LEU A 1 696  ? 15.694  19.128  -2.279  1.00 93.25 696  A 1 
ATOM 5386 C CB  . LEU A 1 696  ? 12.925  17.635  -2.645  1.00 92.85 696  A 1 
ATOM 5387 C CG  . LEU A 1 696  ? 12.061  16.420  -3.014  1.00 91.49 696  A 1 
ATOM 5388 C CD1 . LEU A 1 696  ? 10.855  16.376  -2.073  1.00 87.54 696  A 1 
ATOM 5389 C CD2 . LEU A 1 696  ? 11.551  16.469  -4.453  1.00 89.43 696  A 1 
ATOM 5390 N N   . PRO A 1 697  ? 14.492  20.321  -3.771  1.00 95.39 697  A 1 
ATOM 5391 C CA  . PRO A 1 697  ? 14.902  21.617  -3.248  1.00 95.56 697  A 1 
ATOM 5392 C C   . PRO A 1 697  ? 14.465  21.756  -1.789  1.00 95.84 697  A 1 
ATOM 5393 O O   . PRO A 1 697  ? 13.281  21.621  -1.474  1.00 94.92 697  A 1 
ATOM 5394 C CB  . PRO A 1 697  ? 14.242  22.665  -4.149  1.00 94.60 697  A 1 
ATOM 5395 C CG  . PRO A 1 697  ? 13.967  21.903  -5.442  1.00 93.29 697  A 1 
ATOM 5396 C CD  . PRO A 1 697  ? 13.671  20.490  -4.950  1.00 94.78 697  A 1 
ATOM 5397 N N   . GLU A 1 698  ? 15.426  22.028  -0.903  1.00 95.55 698  A 1 
ATOM 5398 C CA  . GLU A 1 698  ? 15.185  22.232  0.524   1.00 95.43 698  A 1 
ATOM 5399 C C   . GLU A 1 698  ? 15.686  23.601  0.989   1.00 95.94 698  A 1 
ATOM 5400 O O   . GLU A 1 698  ? 16.677  24.133  0.485   1.00 94.51 698  A 1 
ATOM 5401 C CB  . GLU A 1 698  ? 15.748  21.070  1.364   1.00 92.46 698  A 1 
ATOM 5402 C CG  . GLU A 1 698  ? 17.279  20.930  1.352   1.00 85.39 698  A 1 
ATOM 5403 C CD  . GLU A 1 698  ? 17.799  19.823  2.289   1.00 85.56 698  A 1 
ATOM 5404 O OE1 . GLU A 1 698  ? 18.941  19.968  2.787   1.00 75.19 698  A 1 
ATOM 5405 O OE2 . GLU A 1 698  ? 17.055  18.841  2.532   1.00 77.40 698  A 1 
ATOM 5406 N N   . ALA A 1 699  ? 15.001  24.189  1.974   1.00 96.61 699  A 1 
ATOM 5407 C CA  . ALA A 1 699  ? 15.428  25.435  2.600   1.00 96.66 699  A 1 
ATOM 5408 C C   . ALA A 1 699  ? 15.105  25.452  4.099   1.00 96.84 699  A 1 
ATOM 5409 O O   . ALA A 1 699  ? 14.116  24.885  4.560   1.00 95.90 699  A 1 
ATOM 5410 C CB  . ALA A 1 699  ? 14.801  26.625  1.858   1.00 95.94 699  A 1 
ATOM 5411 N N   . LEU A 1 700  ? 15.959  26.151  4.863   1.00 96.89 700  A 1 
ATOM 5412 C CA  . LEU A 1 700  ? 15.832  26.318  6.306   1.00 96.52 700  A 1 
ATOM 5413 C C   . LEU A 1 700  ? 15.298  27.717  6.626   1.00 96.56 700  A 1 
ATOM 5414 O O   . LEU A 1 700  ? 15.835  28.718  6.143   1.00 95.38 700  A 1 
ATOM 5415 C CB  . LEU A 1 700  ? 17.197  26.075  6.966   1.00 95.22 700  A 1 
ATOM 5416 C CG  . LEU A 1 700  ? 17.702  24.627  6.868   1.00 89.94 700  A 1 
ATOM 5417 C CD1 . LEU A 1 700  ? 19.174  24.563  7.281   1.00 85.39 700  A 1 
ATOM 5418 C CD2 . LEU A 1 700  ? 16.907  23.689  7.774   1.00 86.74 700  A 1 
ATOM 5419 N N   . HIS A 1 701  ? 14.302  27.793  7.494   1.00 96.54 701  A 1 
ATOM 5420 C CA  . HIS A 1 701  ? 13.608  29.027  7.852   1.00 96.60 701  A 1 
ATOM 5421 C C   . HIS A 1 701  ? 13.489  29.194  9.369   1.00 96.55 701  A 1 
ATOM 5422 O O   . HIS A 1 701  ? 13.494  28.229  10.131  1.00 95.49 701  A 1 
ATOM 5423 C CB  . HIS A 1 701  ? 12.219  29.048  7.193   1.00 96.51 701  A 1 
ATOM 5424 C CG  . HIS A 1 701  ? 12.246  28.888  5.699   1.00 96.72 701  A 1 
ATOM 5425 N ND1 . HIS A 1 701  ? 12.412  29.896  4.766   1.00 88.77 701  A 1 
ATOM 5426 C CD2 . HIS A 1 701  ? 12.124  27.703  5.028   1.00 89.10 701  A 1 
ATOM 5427 C CE1 . HIS A 1 701  ? 12.380  29.319  3.560   1.00 90.75 701  A 1 
ATOM 5428 N NE2 . HIS A 1 701  ? 12.208  27.995  3.676   1.00 92.63 701  A 1 
ATOM 5429 N N   . ASP A 1 702  ? 13.307  30.443  9.792   1.00 95.83 702  A 1 
ATOM 5430 C CA  . ASP A 1 702  ? 12.814  30.810  11.115  1.00 95.52 702  A 1 
ATOM 5431 C C   . ASP A 1 702  ? 11.379  31.336  10.992  1.00 95.36 702  A 1 
ATOM 5432 O O   . ASP A 1 702  ? 11.134  32.408  10.428  1.00 93.47 702  A 1 
ATOM 5433 C CB  . ASP A 1 702  ? 13.743  31.849  11.764  1.00 94.27 702  A 1 
ATOM 5434 C CG  . ASP A 1 702  ? 13.175  32.354  13.090  1.00 92.63 702  A 1 
ATOM 5435 O OD1 . ASP A 1 702  ? 12.730  31.520  13.900  1.00 86.95 702  A 1 
ATOM 5436 O OD2 . ASP A 1 702  ? 13.134  33.589  13.281  1.00 85.63 702  A 1 
ATOM 5437 N N   . ALA A 1 703  ? 10.416  30.589  11.522  1.00 95.13 703  A 1 
ATOM 5438 C CA  . ALA A 1 703  ? 9.012   30.979  11.560  1.00 94.78 703  A 1 
ATOM 5439 C C   . ALA A 1 703  ? 8.649   31.588  12.923  1.00 94.47 703  A 1 
ATOM 5440 O O   . ALA A 1 703  ? 7.866   31.035  13.692  1.00 91.90 703  A 1 
ATOM 5441 C CB  . ALA A 1 703  ? 8.151   29.785  11.143  1.00 94.18 703  A 1 
ATOM 5442 N N   . GLY A 1 704  ? 9.222   32.755  13.248  1.00 92.91 704  A 1 
ATOM 5443 C CA  . GLY A 1 704  ? 8.936   33.461  14.500  1.00 91.63 704  A 1 
ATOM 5444 C C   . GLY A 1 704  ? 9.536   32.781  15.736  1.00 92.13 704  A 1 
ATOM 5445 O O   . GLY A 1 704  ? 8.881   32.713  16.768  1.00 88.13 704  A 1 
ATOM 5446 N N   . GLY A 1 705  ? 10.766  32.272  15.620  1.00 92.83 705  A 1 
ATOM 5447 C CA  . GLY A 1 705  ? 11.465  31.492  16.643  1.00 92.59 705  A 1 
ATOM 5448 C C   . GLY A 1 705  ? 11.316  29.976  16.481  1.00 93.66 705  A 1 
ATOM 5449 O O   . GLY A 1 705  ? 12.002  29.227  17.171  1.00 91.36 705  A 1 
ATOM 5450 N N   . LEU A 1 706  ? 10.464  29.513  15.571  1.00 93.72 706  A 1 
ATOM 5451 C CA  . LEU A 1 706  ? 10.269  28.103  15.246  1.00 94.46 706  A 1 
ATOM 5452 C C   . LEU A 1 706  ? 11.206  27.680  14.098  1.00 95.45 706  A 1 
ATOM 5453 O O   . LEU A 1 706  ? 11.107  28.250  13.006  1.00 93.94 706  A 1 
ATOM 5454 C CB  . LEU A 1 706  ? 8.788   27.891  14.883  1.00 91.78 706  A 1 
ATOM 5455 C CG  . LEU A 1 706  ? 8.442   26.463  14.438  1.00 88.94 706  A 1 
ATOM 5456 C CD1 . LEU A 1 706  ? 8.653   25.467  15.572  1.00 83.05 706  A 1 
ATOM 5457 C CD2 . LEU A 1 706  ? 6.974   26.398  14.014  1.00 83.56 706  A 1 
ATOM 5458 N N   . PRO A 1 707  ? 12.080  26.675  14.295  1.00 95.76 707  A 1 
ATOM 5459 C CA  . PRO A 1 707  ? 12.852  26.081  13.212  1.00 95.71 707  A 1 
ATOM 5460 C C   . PRO A 1 707  ? 11.958  25.352  12.206  1.00 96.37 707  A 1 
ATOM 5461 O O   . PRO A 1 707  ? 11.177  24.484  12.599  1.00 95.85 707  A 1 
ATOM 5462 C CB  . PRO A 1 707  ? 13.815  25.102  13.889  1.00 94.54 707  A 1 
ATOM 5463 C CG  . PRO A 1 707  ? 13.878  25.563  15.338  1.00 92.14 707  A 1 
ATOM 5464 C CD  . PRO A 1 707  ? 12.481  26.106  15.572  1.00 94.79 707  A 1 
ATOM 5465 N N   . VAL A 1 708  ? 12.093  25.661  10.919  1.00 96.71 708  A 1 
ATOM 5466 C CA  . VAL A 1 708  ? 11.305  25.024  9.856   1.00 97.17 708  A 1 
ATOM 5467 C C   . VAL A 1 708  ? 12.195  24.610  8.690   1.00 97.05 708  A 1 
ATOM 5468 O O   . VAL A 1 708  ? 12.981  25.413  8.190   1.00 96.36 708  A 1 
ATOM 5469 C CB  . VAL A 1 708  ? 10.159  25.930  9.358   1.00 96.94 708  A 1 
ATOM 5470 C CG1 . VAL A 1 708  ? 9.228   25.178  8.399   1.00 94.68 708  A 1 
ATOM 5471 C CG2 . VAL A 1 708  ? 9.301   26.464  10.508  1.00 94.88 708  A 1 
ATOM 5472 N N   . LEU A 1 709  ? 12.027  23.374  8.237   1.00 97.44 709  A 1 
ATOM 5473 C CA  . LEU A 1 709  ? 12.559  22.871  6.974   1.00 97.28 709  A 1 
ATOM 5474 C C   . LEU A 1 709  ? 11.441  22.878  5.924   1.00 97.60 709  A 1 
ATOM 5475 O O   . LEU A 1 709  ? 10.307  22.505  6.226   1.00 97.12 709  A 1 
ATOM 5476 C CB  . LEU A 1 709  ? 13.130  21.463  7.227   1.00 96.07 709  A 1 
ATOM 5477 C CG  . LEU A 1 709  ? 13.868  20.828  6.034   1.00 86.43 709  A 1 
ATOM 5478 C CD1 . LEU A 1 709  ? 15.111  21.613  5.632   1.00 77.89 709  A 1 
ATOM 5479 C CD2 . LEU A 1 709  ? 14.335  19.425  6.425   1.00 78.27 709  A 1 
ATOM 5480 N N   . THR A 1 710  ? 11.734  23.294  4.698   1.00 97.37 710  A 1 
ATOM 5481 C CA  . THR A 1 710  ? 10.780  23.209  3.583   1.00 97.53 710  A 1 
ATOM 5482 C C   . THR A 1 710  ? 11.328  22.333  2.469   1.00 97.39 710  A 1 
ATOM 5483 O O   . THR A 1 710  ? 12.515  22.410  2.174   1.00 96.86 710  A 1 
ATOM 5484 C CB  . THR A 1 710  ? 10.383  24.581  3.017   1.00 97.22 710  A 1 
ATOM 5485 O OG1 . THR A 1 710  ? 11.497  25.271  2.504   1.00 94.80 710  A 1 
ATOM 5486 C CG2 . THR A 1 710  ? 9.718   25.471  4.060   1.00 94.18 710  A 1 
ATOM 5487 N N   . HIS A 1 711  ? 10.455  21.557  1.828   1.00 97.70 711  A 1 
ATOM 5488 C CA  . HIS A 1 711  ? 10.761  20.778  0.632   1.00 97.52 711  A 1 
ATOM 5489 C C   . HIS A 1 711  ? 9.795   21.142  -0.497  1.00 97.28 711  A 1 
ATOM 5490 O O   . HIS A 1 711  ? 8.577   20.980  -0.362  1.00 96.42 711  A 1 
ATOM 5491 C CB  . HIS A 1 711  ? 10.695  19.282  0.937   1.00 97.14 711  A 1 
ATOM 5492 C CG  . HIS A 1 711  ? 11.707  18.824  1.948   1.00 96.88 711  A 1 
ATOM 5493 N ND1 . HIS A 1 711  ? 11.520  18.780  3.308   1.00 89.16 711  A 1 
ATOM 5494 C CD2 . HIS A 1 711  ? 12.965  18.357  1.687   1.00 91.42 711  A 1 
ATOM 5495 C CE1 . HIS A 1 711  ? 12.645  18.292  3.859   1.00 92.50 711  A 1 
ATOM 5496 N NE2 . HIS A 1 711  ? 13.551  18.012  2.912   1.00 93.45 711  A 1 
ATOM 5497 N N   . GLU A 1 712  ? 10.352  21.609  -1.605  1.00 96.50 712  A 1 
ATOM 5498 C CA  . GLU A 1 712  ? 9.581   21.989  -2.788  1.00 96.42 712  A 1 
ATOM 5499 C C   . GLU A 1 712  ? 9.386   20.785  -3.717  1.00 95.79 712  A 1 
ATOM 5500 O O   . GLU A 1 712  ? 10.346  20.152  -4.157  1.00 93.97 712  A 1 
ATOM 5501 C CB  . GLU A 1 712  ? 10.282  23.151  -3.498  1.00 95.57 712  A 1 
ATOM 5502 C CG  . GLU A 1 712  ? 9.443   23.704  -4.654  1.00 91.98 712  A 1 
ATOM 5503 C CD  . GLU A 1 712  ? 10.191  24.787  -5.432  1.00 90.76 712  A 1 
ATOM 5504 O OE1 . GLU A 1 712  ? 10.132  24.745  -6.681  1.00 80.93 712  A 1 
ATOM 5505 O OE2 . GLU A 1 712  ? 10.809  25.663  -4.781  1.00 83.28 712  A 1 
ATOM 5506 N N   . THR A 1 713  ? 8.136   20.463  -4.036  1.00 95.22 713  A 1 
ATOM 5507 C CA  . THR A 1 713  ? 7.804   19.385  -4.974  1.00 94.49 713  A 1 
ATOM 5508 C C   . THR A 1 713  ? 6.374   19.520  -5.493  1.00 93.08 713  A 1 
ATOM 5509 O O   . THR A 1 713  ? 5.526   20.135  -4.852  1.00 90.25 713  A 1 
ATOM 5510 C CB  . THR A 1 713  ? 8.011   18.018  -4.302  1.00 93.51 713  A 1 
ATOM 5511 O OG1 . THR A 1 713  ? 7.871   16.962  -5.222  1.00 89.16 713  A 1 
ATOM 5512 C CG2 . THR A 1 713  ? 7.053   17.750  -3.138  1.00 88.25 713  A 1 
ATOM 5513 N N   . PHE A 1 714  ? 6.081   18.890  -6.623  1.00 91.86 714  A 1 
ATOM 5514 C CA  . PHE A 1 714  ? 4.708   18.764  -7.100  1.00 89.96 714  A 1 
ATOM 5515 C C   . PHE A 1 714  ? 3.898   17.831  -6.185  1.00 89.93 714  A 1 
ATOM 5516 O O   . PHE A 1 714  ? 4.272   16.679  -5.962  1.00 88.75 714  A 1 
ATOM 5517 C CB  . PHE A 1 714  ? 4.705   18.264  -8.547  1.00 88.27 714  A 1 
ATOM 5518 C CG  . PHE A 1 714  ? 3.304   18.069  -9.094  1.00 86.58 714  A 1 
ATOM 5519 C CD1 . PHE A 1 714  ? 2.779   16.770  -9.251  1.00 82.19 714  A 1 
ATOM 5520 C CD2 . PHE A 1 714  ? 2.513   19.184  -9.416  1.00 81.17 714  A 1 
ATOM 5521 C CE1 . PHE A 1 714  ? 1.473   16.593  -9.736  1.00 79.93 714  A 1 
ATOM 5522 C CE2 . PHE A 1 714  ? 1.205   19.008  -9.900  1.00 78.93 714  A 1 
ATOM 5523 C CZ  . PHE A 1 714  ? 0.686   17.713  -10.064 1.00 82.03 714  A 1 
ATOM 5524 N N   . THR A 1 715  ? 2.772   18.323  -5.673  1.00 91.14 715  A 1 
ATOM 5525 C CA  . THR A 1 715  ? 1.907   17.615  -4.709  1.00 90.96 715  A 1 
ATOM 5526 C C   . THR A 1 715  ? 0.439   17.570  -5.124  1.00 89.99 715  A 1 
ATOM 5527 O O   . THR A 1 715  ? -0.403  17.127  -4.350  1.00 87.41 715  A 1 
ATOM 5528 C CB  . THR A 1 715  ? 2.043   18.224  -3.309  1.00 90.88 715  A 1 
ATOM 5529 O OG1 . THR A 1 715  ? 1.822   19.610  -3.374  1.00 88.81 715  A 1 
ATOM 5530 C CG2 . THR A 1 715  ? 3.430   17.990  -2.709  1.00 87.28 715  A 1 
ATOM 5531 N N   . ASN A 1 716  ? 0.111   17.989  -6.340  1.00 89.78 716  A 1 
ATOM 5532 C CA  . ASN A 1 716  ? -1.239  17.959  -6.903  1.00 89.53 716  A 1 
ATOM 5533 C C   . ASN A 1 716  ? -2.300  18.692  -6.046  1.00 90.09 716  A 1 
ATOM 5534 O O   . ASN A 1 716  ? -3.415  18.207  -5.860  1.00 88.27 716  A 1 
ATOM 5535 C CB  . ASN A 1 716  ? -1.589  16.500  -7.256  1.00 87.81 716  A 1 
ATOM 5536 C CG  . ASN A 1 716  ? -2.793  16.384  -8.165  1.00 85.63 716  A 1 
ATOM 5537 O OD1 . ASN A 1 716  ? -3.074  17.246  -8.982  1.00 80.38 716  A 1 
ATOM 5538 N ND2 . ASN A 1 716  ? -3.523  15.299  -8.068  1.00 79.26 716  A 1 
ATOM 5539 N N   . GLY A 1 717  ? -1.949  19.863  -5.512  1.00 90.31 717  A 1 
ATOM 5540 C CA  . GLY A 1 717  ? -2.856  20.685  -4.700  1.00 91.24 717  A 1 
ATOM 5541 C C   . GLY A 1 717  ? -3.010  20.228  -3.248  1.00 92.72 717  A 1 
ATOM 5542 O O   . GLY A 1 717  ? -3.997  20.577  -2.596  1.00 91.33 717  A 1 
ATOM 5543 N N   . VAL A 1 718  ? -2.063  19.430  -2.744  1.00 93.45 718  A 1 
ATOM 5544 C CA  . VAL A 1 718  ? -1.996  18.968  -1.353  1.00 94.68 718  A 1 
ATOM 5545 C C   . VAL A 1 718  ? -0.721  19.495  -0.700  1.00 95.29 718  A 1 
ATOM 5546 O O   . VAL A 1 718  ? 0.376   19.279  -1.201  1.00 94.63 718  A 1 
ATOM 5547 C CB  . VAL A 1 718  ? -2.067  17.432  -1.270  1.00 93.94 718  A 1 
ATOM 5548 C CG1 . VAL A 1 718  ? -1.988  16.936  0.179   1.00 91.43 718  A 1 
ATOM 5549 C CG2 . VAL A 1 718  ? -3.377  16.899  -1.873  1.00 91.07 718  A 1 
ATOM 5550 N N   . SER A 1 719  ? -0.854  20.132  0.453   1.00 95.88 719  A 1 
ATOM 5551 C CA  . SER A 1 719  ? 0.262   20.559  1.293   1.00 96.21 719  A 1 
ATOM 5552 C C   . SER A 1 719  ? 0.409   19.648  2.512   1.00 96.54 719  A 1 
ATOM 5553 O O   . SER A 1 719  ? -0.575  19.149  3.064   1.00 95.97 719  A 1 
ATOM 5554 C CB  . SER A 1 719  ? 0.074   22.014  1.705   1.00 95.56 719  A 1 
ATOM 5555 O OG  . SER A 1 719  ? 0.371   22.893  0.644   1.00 91.37 719  A 1 
ATOM 5556 N N   . TYR A 1 720  ? 1.647   19.440  2.953   1.00 96.96 720  A 1 
ATOM 5557 C CA  . TYR A 1 720  ? 2.006   18.554  4.056   1.00 97.18 720  A 1 
ATOM 5558 C C   . TYR A 1 720  ? 2.757   19.330  5.135   1.00 97.45 720  A 1 
ATOM 5559 O O   . TYR A 1 720  ? 3.637   20.134  4.828   1.00 97.18 720  A 1 
ATOM 5560 C CB  . TYR A 1 720  ? 2.846   17.376  3.549   1.00 96.68 720  A 1 
ATOM 5561 C CG  . TYR A 1 720  ? 2.200   16.557  2.445   1.00 96.30 720  A 1 
ATOM 5562 C CD1 . TYR A 1 720  ? 1.526   15.362  2.746   1.00 94.66 720  A 1 
ATOM 5563 C CD2 . TYR A 1 720  ? 2.262   17.007  1.109   1.00 94.67 720  A 1 
ATOM 5564 C CE1 . TYR A 1 720  ? 0.914   14.614  1.722   1.00 93.95 720  A 1 
ATOM 5565 C CE2 . TYR A 1 720  ? 1.644   16.267  0.083   1.00 93.90 720  A 1 
ATOM 5566 C CZ  . TYR A 1 720  ? 0.972   15.067  0.391   1.00 94.06 720  A 1 
ATOM 5567 O OH  . TYR A 1 720  ? 0.374   14.351  -0.600  1.00 92.55 720  A 1 
ATOM 5568 N N   . ALA A 1 721  ? 2.435   19.066  6.404   1.00 97.49 721  A 1 
ATOM 5569 C CA  . ALA A 1 721  ? 3.140   19.614  7.554   1.00 97.65 721  A 1 
ATOM 5570 C C   . ALA A 1 721  ? 3.458   18.513  8.565   1.00 97.59 721  A 1 
ATOM 5571 O O   . ALA A 1 721  ? 2.564   17.797  9.013   1.00 96.76 721  A 1 
ATOM 5572 C CB  . ALA A 1 721  ? 2.304   20.743  8.173   1.00 97.38 721  A 1 
ATOM 5573 N N   . ASP A 1 722  ? 4.725   18.404  8.955   1.00 98.02 722  A 1 
ATOM 5574 C CA  . ASP A 1 722  ? 5.192   17.512  10.011  1.00 97.99 722  A 1 
ATOM 5575 C C   . ASP A 1 722  ? 5.690   18.363  11.189  1.00 98.06 722  A 1 
ATOM 5576 O O   . ASP A 1 722  ? 6.586   19.191  11.034  1.00 97.64 722  A 1 
ATOM 5577 C CB  . ASP A 1 722  ? 6.283   16.568  9.481   1.00 97.57 722  A 1 
ATOM 5578 C CG  . ASP A 1 722  ? 5.886   15.775  8.223   1.00 96.67 722  A 1 
ATOM 5579 O OD1 . ASP A 1 722  ? 5.041   14.864  8.330   1.00 93.48 722  A 1 
ATOM 5580 O OD2 . ASP A 1 722  ? 6.486   16.023  7.150   1.00 93.51 722  A 1 
ATOM 5581 N N   . LEU A 1 723  ? 5.108   18.182  12.373  1.00 97.83 723  A 1 
ATOM 5582 C CA  . LEU A 1 723  ? 5.382   18.950  13.589  1.00 97.92 723  A 1 
ATOM 5583 C C   . LEU A 1 723  ? 6.005   18.024  14.636  1.00 97.93 723  A 1 
ATOM 5584 O O   . LEU A 1 723  ? 5.293   17.252  15.285  1.00 97.21 723  A 1 
ATOM 5585 C CB  . LEU A 1 723  ? 4.081   19.589  14.111  1.00 97.75 723  A 1 
ATOM 5586 C CG  . LEU A 1 723  ? 3.255   20.387  13.088  1.00 97.07 723  A 1 
ATOM 5587 C CD1 . LEU A 1 723  ? 1.946   20.833  13.738  1.00 94.94 723  A 1 
ATOM 5588 C CD2 . LEU A 1 723  ? 3.995   21.623  12.593  1.00 94.83 723  A 1 
ATOM 5589 N N   . ALA A 1 724  ? 7.324   18.080  14.805  1.00 97.94 724  A 1 
ATOM 5590 C CA  . ALA A 1 724  ? 8.071   17.186  15.680  1.00 97.92 724  A 1 
ATOM 5591 C C   . ALA A 1 724  ? 8.318   17.810  17.061  1.00 97.75 724  A 1 
ATOM 5592 O O   . ALA A 1 724  ? 9.066   18.782  17.192  1.00 97.03 724  A 1 
ATOM 5593 C CB  . ALA A 1 724  ? 9.361   16.766  14.971  1.00 97.65 724  A 1 
ATOM 5594 N N   . PHE A 1 725  ? 7.715   17.230  18.089  1.00 97.77 725  A 1 
ATOM 5595 C CA  . PHE A 1 725  ? 7.890   17.585  19.498  1.00 97.69 725  A 1 
ATOM 5596 C C   . PHE A 1 725  ? 8.886   16.633  20.170  1.00 97.50 725  A 1 
ATOM 5597 O O   . PHE A 1 725  ? 8.793   15.422  19.961  1.00 96.78 725  A 1 
ATOM 5598 C CB  . PHE A 1 725  ? 6.539   17.540  20.220  1.00 97.59 725  A 1 
ATOM 5599 C CG  . PHE A 1 725  ? 5.589   18.650  19.824  1.00 97.68 725  A 1 
ATOM 5600 C CD1 . PHE A 1 725  ? 5.488   19.804  20.624  1.00 96.55 725  A 1 
ATOM 5601 C CD2 . PHE A 1 725  ? 4.817   18.542  18.657  1.00 96.65 725  A 1 
ATOM 5602 C CE1 . PHE A 1 725  ? 4.617   20.843  20.259  1.00 96.17 725  A 1 
ATOM 5603 C CE2 . PHE A 1 725  ? 3.952   19.585  18.286  1.00 96.21 725  A 1 
ATOM 5604 C CZ  . PHE A 1 725  ? 3.851   20.734  19.087  1.00 96.61 725  A 1 
ATOM 5605 N N   . PRO A 1 726  ? 9.818   17.124  21.005  1.00 97.23 726  A 1 
ATOM 5606 C CA  . PRO A 1 726  ? 10.823  16.283  21.648  1.00 96.97 726  A 1 
ATOM 5607 C C   . PRO A 1 726  ? 10.208  15.416  22.756  1.00 96.64 726  A 1 
ATOM 5608 O O   . PRO A 1 726  ? 9.508   15.923  23.633  1.00 95.81 726  A 1 
ATOM 5609 C CB  . PRO A 1 726  ? 11.858  17.264  22.196  1.00 96.59 726  A 1 
ATOM 5610 C CG  . PRO A 1 726  ? 11.035  18.511  22.504  1.00 95.97 726  A 1 
ATOM 5611 C CD  . PRO A 1 726  ? 9.986   18.516  21.401  1.00 96.88 726  A 1 
ATOM 5612 N N   . LEU A 1 727  ? 10.515  14.113  22.762  1.00 96.06 727  A 1 
ATOM 5613 C CA  . LEU A 1 727  ? 10.081  13.166  23.797  1.00 95.97 727  A 1 
ATOM 5614 C C   . LEU A 1 727  ? 11.151  12.896  24.862  1.00 95.41 727  A 1 
ATOM 5615 O O   . LEU A 1 727  ? 10.821  12.508  25.978  1.00 94.16 727  A 1 
ATOM 5616 C CB  . LEU A 1 727  ? 9.635   11.855  23.140  1.00 95.89 727  A 1 
ATOM 5617 C CG  . LEU A 1 727  ? 8.351   11.953  22.301  1.00 95.63 727  A 1 
ATOM 5618 C CD1 . LEU A 1 727  ? 8.015   10.562  21.770  1.00 94.44 727  A 1 
ATOM 5619 C CD2 . LEU A 1 727  ? 7.159   12.465  23.118  1.00 94.52 727  A 1 
ATOM 5620 N N   . ASP A 1 728  ? 12.411  13.167  24.574  1.00 95.33 728  A 1 
ATOM 5621 C CA  . ASP A 1 728  ? 13.538  13.035  25.510  1.00 94.49 728  A 1 
ATOM 5622 C C   . ASP A 1 728  ? 13.562  14.110  26.619  1.00 94.40 728  A 1 
ATOM 5623 O O   . ASP A 1 728  ? 14.504  14.188  27.406  1.00 92.00 728  A 1 
ATOM 5624 C CB  . ASP A 1 728  ? 14.851  12.979  24.710  1.00 92.85 728  A 1 
ATOM 5625 C CG  . ASP A 1 728  ? 15.167  14.273  23.961  1.00 92.42 728  A 1 
ATOM 5626 O OD1 . ASP A 1 728  ? 14.267  15.113  23.747  1.00 88.88 728  A 1 
ATOM 5627 O OD2 . ASP A 1 728  ? 16.330  14.475  23.561  1.00 88.24 728  A 1 
ATOM 5628 N N   . ILE A 1 729  ? 12.507  14.929  26.707  1.00 94.76 729  A 1 
ATOM 5629 C CA  . ILE A 1 729  ? 12.210  15.797  27.850  1.00 94.76 729  A 1 
ATOM 5630 C C   . ILE A 1 729  ? 11.432  15.059  28.949  1.00 94.56 729  A 1 
ATOM 5631 O O   . ILE A 1 729  ? 11.292  15.582  30.051  1.00 93.35 729  A 1 
ATOM 5632 C CB  . ILE A 1 729  ? 11.457  17.063  27.398  1.00 94.92 729  A 1 
ATOM 5633 C CG1 . ILE A 1 729  ? 10.047  16.741  26.857  1.00 93.76 729  A 1 
ATOM 5634 C CG2 . ILE A 1 729  ? 12.296  17.846  26.371  1.00 92.86 729  A 1 
ATOM 5635 C CD1 . ILE A 1 729  ? 9.208   17.979  26.530  1.00 91.28 729  A 1 
ATOM 5636 N N   . PHE A 1 730  ? 10.912  13.874  28.646  1.00 94.35 730  A 1 
ATOM 5637 C CA  . PHE A 1 730  ? 10.186  13.021  29.577  1.00 94.32 730  A 1 
ATOM 5638 C C   . PHE A 1 730  ? 11.110  11.961  30.180  1.00 93.78 730  A 1 
ATOM 5639 O O   . PHE A 1 730  ? 12.043  11.495  29.521  1.00 92.72 730  A 1 
ATOM 5640 C CB  . PHE A 1 730  ? 9.010   12.345  28.871  1.00 94.84 730  A 1 
ATOM 5641 C CG  . PHE A 1 730  ? 7.913   13.273  28.402  1.00 95.49 730  A 1 
ATOM 5642 C CD1 . PHE A 1 730  ? 6.768   13.468  29.198  1.00 94.82 730  A 1 
ATOM 5643 C CD2 . PHE A 1 730  ? 8.004   13.899  27.149  1.00 95.11 730  A 1 
ATOM 5644 C CE1 . PHE A 1 730  ? 5.716   14.271  28.733  1.00 94.98 730  A 1 
ATOM 5645 C CE2 . PHE A 1 730  ? 6.955   14.709  26.687  1.00 95.25 730  A 1 
ATOM 5646 C CZ  . PHE A 1 730  ? 5.806   14.889  27.474  1.00 95.56 730  A 1 
ATOM 5647 N N   . PRO A 1 731  ? 10.844  11.521  31.419  1.00 92.83 731  A 1 
ATOM 5648 C CA  . PRO A 1 731  ? 11.582  10.412  32.006  1.00 92.50 731  A 1 
ATOM 5649 C C   . PRO A 1 731  ? 11.197  9.062   31.354  1.00 93.18 731  A 1 
ATOM 5650 O O   . PRO A 1 731  ? 10.103  8.936   30.798  1.00 92.90 731  A 1 
ATOM 5651 C CB  . PRO A 1 731  ? 11.252  10.493  33.496  1.00 91.21 731  A 1 
ATOM 5652 C CG  . PRO A 1 731  ? 9.833   11.058  33.515  1.00 89.99 731  A 1 
ATOM 5653 C CD  . PRO A 1 731  ? 9.822   12.014  32.334  1.00 92.18 731  A 1 
ATOM 5654 N N   . PRO A 1 732  ? 12.067  8.029   31.418  1.00 92.57 732  A 1 
ATOM 5655 C CA  . PRO A 1 732  ? 11.875  6.757   30.704  1.00 92.64 732  A 1 
ATOM 5656 C C   . PRO A 1 732  ? 10.560  6.021   31.000  1.00 93.42 732  A 1 
ATOM 5657 O O   . PRO A 1 732  ? 10.017  5.355   30.123  1.00 92.92 732  A 1 
ATOM 5658 C CB  . PRO A 1 732  ? 13.076  5.890   31.094  1.00 91.19 732  A 1 
ATOM 5659 C CG  . PRO A 1 732  ? 14.171  6.912   31.369  1.00 88.43 732  A 1 
ATOM 5660 C CD  . PRO A 1 732  ? 13.400  8.066   32.003  1.00 91.14 732  A 1 
ATOM 5661 N N   . GLU A 1 733  ? 10.020  6.152   32.211  1.00 92.68 733  A 1 
ATOM 5662 C CA  . GLU A 1 733  ? 8.755   5.522   32.605  1.00 92.70 733  A 1 
ATOM 5663 C C   . GLU A 1 733  ? 7.520   6.061   31.863  1.00 93.79 733  A 1 
ATOM 5664 O O   . GLU A 1 733  ? 6.448   5.454   31.919  1.00 93.16 733  A 1 
ATOM 5665 C CB  . GLU A 1 733  ? 8.556   5.618   34.130  1.00 91.11 733  A 1 
ATOM 5666 C CG  . GLU A 1 733  ? 8.361   7.034   34.702  1.00 84.39 733  A 1 
ATOM 5667 C CD  . GLU A 1 733  ? 9.661   7.766   35.086  1.00 81.98 733  A 1 
ATOM 5668 O OE1 . GLU A 1 733  ? 9.567   8.685   35.931  1.00 72.55 733  A 1 
ATOM 5669 O OE2 . GLU A 1 733  ? 10.733  7.439   34.534  1.00 73.11 733  A 1 
ATOM 5670 N N   . TRP A 1 734  ? 7.644   7.180   31.142  1.00 94.29 734  A 1 
ATOM 5671 C CA  . TRP A 1 734  ? 6.579   7.728   30.303  1.00 95.12 734  A 1 
ATOM 5672 C C   . TRP A 1 734  ? 6.572   7.145   28.892  1.00 95.79 734  A 1 
ATOM 5673 O O   . TRP A 1 734  ? 5.526   7.168   28.245  1.00 95.15 734  A 1 
ATOM 5674 C CB  . TRP A 1 734  ? 6.683   9.253   30.262  1.00 94.86 734  A 1 
ATOM 5675 C CG  . TRP A 1 734  ? 6.302   9.936   31.537  1.00 94.14 734  A 1 
ATOM 5676 C CD1 . TRP A 1 734  ? 7.027   9.973   32.671  1.00 89.96 734  A 1 
ATOM 5677 C CD2 . TRP A 1 734  ? 5.080   10.669  31.830  1.00 91.51 734  A 1 
ATOM 5678 N NE1 . TRP A 1 734  ? 6.342   10.670  33.645  1.00 89.13 734  A 1 
ATOM 5679 C CE2 . TRP A 1 734  ? 5.136   11.129  33.180  1.00 91.21 734  A 1 
ATOM 5680 C CE3 . TRP A 1 734  ? 3.927   10.992  31.087  1.00 88.74 734  A 1 
ATOM 5681 C CZ2 . TRP A 1 734  ? 4.105   11.871  33.761  1.00 89.44 734  A 1 
ATOM 5682 C CZ3 . TRP A 1 734  ? 2.889   11.740  31.656  1.00 86.14 734  A 1 
ATOM 5683 C CH2 . TRP A 1 734  ? 2.975   12.180  32.992  1.00 85.71 734  A 1 
ATOM 5684 N N   . TYR A 1 735  ? 7.681   6.592   28.426  1.00 95.08 735  A 1 
ATOM 5685 C CA  . TYR A 1 735  ? 7.838   6.103   27.053  1.00 95.67 735  A 1 
ATOM 5686 C C   . TYR A 1 735  ? 6.789   5.054   26.638  1.00 96.22 735  A 1 
ATOM 5687 O O   . TYR A 1 735  ? 6.253   5.190   25.542  1.00 95.76 735  A 1 
ATOM 5688 C CB  . TYR A 1 735  ? 9.264   5.585   26.838  1.00 95.34 735  A 1 
ATOM 5689 C CG  . TYR A 1 735  ? 10.258  6.663   26.453  1.00 95.20 735  A 1 
ATOM 5690 C CD1 . TYR A 1 735  ? 10.916  6.586   25.212  1.00 93.64 735  A 1 
ATOM 5691 C CD2 . TYR A 1 735  ? 10.515  7.752   27.308  1.00 93.52 735  A 1 
ATOM 5692 C CE1 . TYR A 1 735  ? 11.834  7.581   24.833  1.00 92.76 735  A 1 
ATOM 5693 C CE2 . TYR A 1 735  ? 11.426  8.755   26.931  1.00 92.84 735  A 1 
ATOM 5694 C CZ  . TYR A 1 735  ? 12.092  8.664   25.688  1.00 93.81 735  A 1 
ATOM 5695 O OH  . TYR A 1 735  ? 12.972  9.629   25.318  1.00 92.59 735  A 1 
ATOM 5696 N N   . PRO A 1 736  ? 6.401   4.082   27.487  1.00 95.90 736  A 1 
ATOM 5697 C CA  . PRO A 1 736  ? 5.365   3.121   27.111  1.00 96.18 736  A 1 
ATOM 5698 C C   . PRO A 1 736  ? 3.994   3.750   26.814  1.00 96.84 736  A 1 
ATOM 5699 O O   . PRO A 1 736  ? 3.174   3.132   26.143  1.00 96.28 736  A 1 
ATOM 5700 C CB  . PRO A 1 736  ? 5.270   2.143   28.289  1.00 95.09 736  A 1 
ATOM 5701 C CG  . PRO A 1 736  ? 6.626   2.257   28.980  1.00 92.76 736  A 1 
ATOM 5702 C CD  . PRO A 1 736  ? 6.973   3.724   28.774  1.00 95.11 736  A 1 
ATOM 5703 N N   . TRP A 1 737  ? 3.730   4.974   27.298  1.00 96.90 737  A 1 
ATOM 5704 C CA  . TRP A 1 737  ? 2.454   5.670   27.124  1.00 97.40 737  A 1 
ATOM 5705 C C   . TRP A 1 737  ? 2.348   6.441   25.807  1.00 97.64 737  A 1 
ATOM 5706 O O   . TRP A 1 737  ? 1.237   6.777   25.388  1.00 97.18 737  A 1 
ATOM 5707 C CB  . TRP A 1 737  ? 2.242   6.622   28.306  1.00 97.30 737  A 1 
ATOM 5708 C CG  . TRP A 1 737  ? 2.096   5.947   29.629  1.00 97.13 737  A 1 
ATOM 5709 C CD1 . TRP A 1 737  ? 3.080   5.683   30.514  1.00 96.11 737  A 1 
ATOM 5710 C CD2 . TRP A 1 737  ? 0.873   5.430   30.226  1.00 96.85 737  A 1 
ATOM 5711 N NE1 . TRP A 1 737  ? 2.557   5.036   31.617  1.00 95.79 737  A 1 
ATOM 5712 C CE2 . TRP A 1 737  ? 1.200   4.860   31.492  1.00 96.32 737  A 1 
ATOM 5713 C CE3 . TRP A 1 737  ? -0.477  5.388   29.820  1.00 96.21 737  A 1 
ATOM 5714 C CZ2 . TRP A 1 737  ? 0.229   4.275   32.318  1.00 95.46 737  A 1 
ATOM 5715 C CZ3 . TRP A 1 737  ? -1.462  4.806   30.642  1.00 95.32 737  A 1 
ATOM 5716 C CH2 . TRP A 1 737  ? -1.110  4.251   31.888  1.00 94.56 737  A 1 
ATOM 5717 N N   . PHE A 1 738  ? 3.466   6.742   25.146  1.00 97.11 738  A 1 
ATOM 5718 C CA  . PHE A 1 738  ? 3.444   7.544   23.924  1.00 97.42 738  A 1 
ATOM 5719 C C   . PHE A 1 738  ? 2.699   6.884   22.756  1.00 97.60 738  A 1 
ATOM 5720 O O   . PHE A 1 738  ? 1.988   7.618   22.072  1.00 97.18 738  A 1 
ATOM 5721 C CB  . PHE A 1 738  ? 4.862   7.959   23.510  1.00 97.09 738  A 1 
ATOM 5722 C CG  . PHE A 1 738  ? 5.611   8.834   24.495  1.00 96.77 738  A 1 
ATOM 5723 C CD1 . PHE A 1 738  ? 4.963   9.879   25.182  1.00 95.16 738  A 1 
ATOM 5724 C CD2 . PHE A 1 738  ? 6.988   8.625   24.695  1.00 94.97 738  A 1 
ATOM 5725 C CE1 . PHE A 1 738  ? 5.679   10.685  26.084  1.00 94.09 738  A 1 
ATOM 5726 C CE2 . PHE A 1 738  ? 7.702   9.433   25.592  1.00 94.06 738  A 1 
ATOM 5727 C CZ  . PHE A 1 738  ? 7.049   10.457  26.293  1.00 94.33 738  A 1 
ATOM 5728 N N   . PRO A 1 739  ? 2.755   5.562   22.532  1.00 97.16 739  A 1 
ATOM 5729 C CA  . PRO A 1 739  ? 1.934   4.924   21.504  1.00 96.99 739  A 1 
ATOM 5730 C C   . PRO A 1 739  ? 0.434   5.136   21.728  1.00 96.85 739  A 1 
ATOM 5731 O O   . PRO A 1 739  ? -0.283  5.486   20.792  1.00 96.10 739  A 1 
ATOM 5732 C CB  . PRO A 1 739  ? 2.314   3.441   21.532  1.00 96.68 739  A 1 
ATOM 5733 C CG  . PRO A 1 739  ? 3.729   3.443   22.089  1.00 95.94 739  A 1 
ATOM 5734 C CD  . PRO A 1 739  ? 3.685   4.585   23.090  1.00 97.00 739  A 1 
ATOM 5735 N N   . LEU A 1 740  ? -0.035  5.008   22.974  1.00 96.80 740  A 1 
ATOM 5736 C CA  . LEU A 1 740  ? -1.430  5.293   23.301  1.00 96.79 740  A 1 
ATOM 5737 C C   . LEU A 1 740  ? -1.757  6.773   23.070  1.00 96.91 740  A 1 
ATOM 5738 O O   . LEU A 1 740  ? -2.749  7.074   22.416  1.00 96.40 740  A 1 
ATOM 5739 C CB  . LEU A 1 740  ? -1.736  4.857   24.746  1.00 96.57 740  A 1 
ATOM 5740 C CG  . LEU A 1 740  ? -3.188  5.139   25.178  1.00 95.88 740  A 1 
ATOM 5741 C CD1 . LEU A 1 740  ? -4.209  4.335   24.372  1.00 93.60 740  A 1 
ATOM 5742 C CD2 . LEU A 1 740  ? -3.373  4.817   26.657  1.00 93.65 740  A 1 
ATOM 5743 N N   . PHE A 1 741  ? -0.918  7.695   23.533  1.00 97.05 741  A 1 
ATOM 5744 C CA  . PHE A 1 741  ? -1.120  9.130   23.309  1.00 97.06 741  A 1 
ATOM 5745 C C   . PHE A 1 741  ? -1.199  9.472   21.815  1.00 96.90 741  A 1 
ATOM 5746 O O   . PHE A 1 741  ? -2.122  10.167  21.392  1.00 96.20 741  A 1 
ATOM 5747 C CB  . PHE A 1 741  ? -0.001  9.927   23.990  1.00 96.98 741  A 1 
ATOM 5748 C CG  . PHE A 1 741  ? -0.170  11.426  23.843  1.00 97.23 741  A 1 
ATOM 5749 C CD1 . PHE A 1 741  ? 0.412   12.106  22.758  1.00 96.20 741  A 1 
ATOM 5750 C CD2 . PHE A 1 741  ? -0.952  12.138  24.768  1.00 96.36 741  A 1 
ATOM 5751 C CE1 . PHE A 1 741  ? 0.210   13.488  22.599  1.00 95.95 741  A 1 
ATOM 5752 C CE2 . PHE A 1 741  ? -1.151  13.519  24.613  1.00 95.84 741  A 1 
ATOM 5753 C CZ  . PHE A 1 741  ? -0.573  14.195  23.526  1.00 96.30 741  A 1 
ATOM 5754 N N   . ALA A 1 742  ? -0.268  8.943   21.020  1.00 96.84 742  A 1 
ATOM 5755 C CA  . ALA A 1 742  ? -0.227  9.144   19.574  1.00 96.41 742  A 1 
ATOM 5756 C C   . ALA A 1 742  ? -1.505  8.657   18.878  1.00 95.66 742  A 1 
ATOM 5757 O O   . ALA A 1 742  ? -1.967  9.285   17.925  1.00 94.12 742  A 1 
ATOM 5758 C CB  . ALA A 1 742  ? 1.016   8.423   19.032  1.00 96.24 742  A 1 
ATOM 5759 N N   . ARG A 1 743  ? -2.090  7.579   19.376  1.00 95.81 743  A 1 
ATOM 5760 C CA  . ARG A 1 743  ? -3.342  7.030   18.857  1.00 94.93 743  A 1 
ATOM 5761 C C   . ARG A 1 743  ? -4.556  7.875   19.241  1.00 95.25 743  A 1 
ATOM 5762 O O   . ARG A 1 743  ? -5.381  8.173   18.388  1.00 93.32 743  A 1 
ATOM 5763 C CB  . ARG A 1 743  ? -3.470  5.580   19.342  1.00 93.22 743  A 1 
ATOM 5764 C CG  . ARG A 1 743  ? -4.694  4.894   18.722  1.00 86.42 743  A 1 
ATOM 5765 C CD  . ARG A 1 743  ? -4.759  3.421   19.117  1.00 83.00 743  A 1 
ATOM 5766 N NE  . ARG A 1 743  ? -5.931  2.795   18.484  1.00 77.87 743  A 1 
ATOM 5767 C CZ  . ARG A 1 743  ? -5.961  1.875   17.534  1.00 72.16 743  A 1 
ATOM 5768 N NH1 . ARG A 1 743  ? -4.913  1.281   17.049  1.00 63.74 743  A 1 
ATOM 5769 N NH2 . ARG A 1 743  ? -7.091  1.526   17.036  1.00 64.33 743  A 1 
ATOM 5770 N N   . VAL A 1 744  ? -4.667  8.271   20.503  1.00 95.96 744  A 1 
ATOM 5771 C CA  . VAL A 1 744  ? -5.909  8.863   21.027  1.00 95.72 744  A 1 
ATOM 5772 C C   . VAL A 1 744  ? -6.085  10.348  20.700  1.00 95.88 744  A 1 
ATOM 5773 O O   . VAL A 1 744  ? -7.216  10.812  20.642  1.00 94.44 744  A 1 
ATOM 5774 C CB  . VAL A 1 744  ? -6.080  8.619   22.538  1.00 94.30 744  A 1 
ATOM 5775 C CG1 . VAL A 1 744  ? -6.005  7.130   22.892  1.00 88.31 744  A 1 
ATOM 5776 C CG2 . VAL A 1 744  ? -5.088  9.400   23.406  1.00 88.69 744  A 1 
ATOM 5777 N N   . ILE A 1 745  ? -5.010  11.095  20.475  1.00 95.86 745  A 1 
ATOM 5778 C CA  . ILE A 1 745  ? -5.042  12.570  20.446  1.00 95.84 745  A 1 
ATOM 5779 C C   . ILE A 1 745  ? -5.988  13.161  19.384  1.00 95.48 745  A 1 
ATOM 5780 O O   . ILE A 1 745  ? -6.555  14.226  19.597  1.00 94.15 745  A 1 
ATOM 5781 C CB  . ILE A 1 745  ? -3.603  13.117  20.312  1.00 95.12 745  A 1 
ATOM 5782 C CG1 . ILE A 1 745  ? -3.486  14.642  20.515  1.00 89.92 745  A 1 
ATOM 5783 C CG2 . ILE A 1 745  ? -2.976  12.748  18.957  1.00 90.24 745  A 1 
ATOM 5784 C CD1 . ILE A 1 745  ? -3.914  15.117  21.903  1.00 84.58 745  A 1 
ATOM 5785 N N   . PHE A 1 746  ? -6.186  12.465  18.255  1.00 95.07 746  A 1 
ATOM 5786 C CA  . PHE A 1 746  ? -7.113  12.902  17.201  1.00 94.83 746  A 1 
ATOM 5787 C C   . PHE A 1 746  ? -8.535  12.339  17.343  1.00 94.22 746  A 1 
ATOM 5788 O O   . PHE A 1 746  ? -9.414  12.720  16.574  1.00 90.61 746  A 1 
ATOM 5789 C CB  . PHE A 1 746  ? -6.517  12.568  15.831  1.00 93.91 746  A 1 
ATOM 5790 C CG  . PHE A 1 746  ? -5.241  13.311  15.496  1.00 94.33 746  A 1 
ATOM 5791 C CD1 . PHE A 1 746  ? -5.118  14.689  15.751  1.00 91.23 746  A 1 
ATOM 5792 C CD2 . PHE A 1 746  ? -4.184  12.626  14.871  1.00 91.52 746  A 1 
ATOM 5793 C CE1 . PHE A 1 746  ? -3.948  15.374  15.381  1.00 90.29 746  A 1 
ATOM 5794 C CE2 . PHE A 1 746  ? -3.019  13.319  14.497  1.00 90.64 746  A 1 
ATOM 5795 C CZ  . PHE A 1 746  ? -2.901  14.693  14.749  1.00 91.28 746  A 1 
ATOM 5796 N N   . SER A 1 747  ? -8.758  11.476  18.322  1.00 95.04 747  A 1 
ATOM 5797 C CA  . SER A 1 747  ? -10.048 10.834  18.588  1.00 94.43 747  A 1 
ATOM 5798 C C   . SER A 1 747  ? -10.704 11.354  19.874  1.00 94.33 747  A 1 
ATOM 5799 O O   . SER A 1 747  ? -11.505 10.653  20.499  1.00 92.07 747  A 1 
ATOM 5800 C CB  . SER A 1 747  ? -9.863  9.313   18.622  1.00 93.36 747  A 1 
ATOM 5801 O OG  . SER A 1 747  ? -9.369  8.835   17.388  1.00 87.58 747  A 1 
ATOM 5802 N N   . LEU A 1 748  ? -10.344 12.574  20.295  1.00 93.82 748  A 1 
ATOM 5803 C CA  . LEU A 1 748  ? -10.824 13.217  21.521  1.00 93.92 748  A 1 
ATOM 5804 C C   . LEU A 1 748  ? -11.666 14.463  21.232  1.00 94.53 748  A 1 
ATOM 5805 O O   . LEU A 1 748  ? -11.601 15.050  20.150  1.00 92.86 748  A 1 
ATOM 5806 C CB  . LEU A 1 748  ? -9.630  13.573  22.419  1.00 92.54 748  A 1 
ATOM 5807 C CG  . LEU A 1 748  ? -8.816  12.369  22.910  1.00 91.81 748  A 1 
ATOM 5808 C CD1 . LEU A 1 748  ? -7.627  12.877  23.717  1.00 87.89 748  A 1 
ATOM 5809 C CD2 . LEU A 1 748  ? -9.628  11.420  23.787  1.00 88.27 748  A 1 
ATOM 5810 N N   . GLY A 1 749  ? -12.424 14.875  22.237  1.00 94.94 749  A 1 
ATOM 5811 C CA  . GLY A 1 749  ? -13.132 16.147  22.235  1.00 95.09 749  A 1 
ATOM 5812 C C   . GLY A 1 749  ? -12.212 17.358  22.441  1.00 95.55 749  A 1 
ATOM 5813 O O   . GLY A 1 749  ? -11.035 17.251  22.792  1.00 94.19 749  A 1 
ATOM 5814 N N   . LEU A 1 750  ? -12.791 18.529  22.247  1.00 95.65 750  A 1 
ATOM 5815 C CA  . LEU A 1 750  ? -12.234 19.838  22.584  1.00 96.09 750  A 1 
ATOM 5816 C C   . LEU A 1 750  ? -13.195 20.565  23.540  1.00 95.94 750  A 1 
ATOM 5817 O O   . LEU A 1 750  ? -14.379 20.229  23.585  1.00 94.23 750  A 1 
ATOM 5818 C CB  . LEU A 1 750  ? -12.025 20.642  21.289  1.00 95.62 750  A 1 
ATOM 5819 C CG  . LEU A 1 750  ? -10.820 20.205  20.441  1.00 95.24 750  A 1 
ATOM 5820 C CD1 . LEU A 1 750  ? -10.844 20.942  19.096  1.00 92.91 750  A 1 
ATOM 5821 C CD2 . LEU A 1 750  ? -9.495  20.538  21.126  1.00 93.68 750  A 1 
ATOM 5822 N N   . PRO A 1 751  ? -12.760 21.596  24.268  1.00 95.56 751  A 1 
ATOM 5823 C CA  . PRO A 1 751  ? -13.667 22.377  25.104  1.00 94.82 751  A 1 
ATOM 5824 C C   . PRO A 1 751  ? -14.908 22.857  24.334  1.00 94.64 751  A 1 
ATOM 5825 O O   . PRO A 1 751  ? -14.814 23.663  23.408  1.00 93.04 751  A 1 
ATOM 5826 C CB  . PRO A 1 751  ? -12.825 23.536  25.641  1.00 93.96 751  A 1 
ATOM 5827 C CG  . PRO A 1 751  ? -11.414 22.951  25.669  1.00 92.90 751  A 1 
ATOM 5828 C CD  . PRO A 1 751  ? -11.393 22.060  24.433  1.00 94.83 751  A 1 
ATOM 5829 N N   . GLY A 1 752  ? -16.070 22.354  24.737  1.00 94.11 752  A 1 
ATOM 5830 C CA  . GLY A 1 752  ? -17.363 22.649  24.120  1.00 94.01 752  A 1 
ATOM 5831 C C   . GLY A 1 752  ? -17.711 21.815  22.881  1.00 94.59 752  A 1 
ATOM 5832 O O   . GLY A 1 752  ? -18.735 22.108  22.272  1.00 92.60 752  A 1 
ATOM 5833 N N   . MET A 1 753  ? -16.906 20.816  22.512  1.00 95.17 753  A 1 
ATOM 5834 C CA  . MET A 1 753  ? -17.165 19.878  21.414  1.00 95.64 753  A 1 
ATOM 5835 C C   . MET A 1 753  ? -16.829 18.454  21.856  1.00 96.00 753  A 1 
ATOM 5836 O O   . MET A 1 753  ? -15.736 18.220  22.366  1.00 94.22 753  A 1 
ATOM 5837 C CB  . MET A 1 753  ? -16.310 20.226  20.182  1.00 94.18 753  A 1 
ATOM 5838 C CG  . MET A 1 753  ? -16.665 21.571  19.561  1.00 88.28 753  A 1 
ATOM 5839 S SD  . MET A 1 753  ? -15.592 22.031  18.170  1.00 89.28 753  A 1 
ATOM 5840 C CE  . MET A 1 753  ? -16.395 23.587  17.713  1.00 76.14 753  A 1 
ATOM 5841 N N   . ASP A 1 754  ? -17.724 17.510  21.627  1.00 95.32 754  A 1 
ATOM 5842 C CA  . ASP A 1 754  ? -17.421 16.102  21.881  1.00 95.33 754  A 1 
ATOM 5843 C C   . ASP A 1 754  ? -16.479 15.498  20.814  1.00 95.85 754  A 1 
ATOM 5844 O O   . ASP A 1 754  ? -16.135 16.135  19.812  1.00 94.93 754  A 1 
ATOM 5845 C CB  . ASP A 1 754  ? -18.722 15.311  22.114  1.00 93.92 754  A 1 
ATOM 5846 C CG  . ASP A 1 754  ? -19.563 15.020  20.870  1.00 93.13 754  A 1 
ATOM 5847 O OD1 . ASP A 1 754  ? -19.001 14.613  19.833  1.00 88.44 754  A 1 
ATOM 5848 O OD2 . ASP A 1 754  ? -20.808 15.010  20.972  1.00 87.94 754  A 1 
ATOM 5849 N N   . TYR A 1 755  ? -16.021 14.264  21.033  1.00 95.01 755  A 1 
ATOM 5850 C CA  . TYR A 1 755  ? -15.070 13.614  20.123  1.00 95.27 755  A 1 
ATOM 5851 C C   . TYR A 1 755  ? -15.631 13.428  18.705  1.00 95.17 755  A 1 
ATOM 5852 O O   . TYR A 1 755  ? -14.886 13.524  17.733  1.00 94.08 755  A 1 
ATOM 5853 C CB  . TYR A 1 755  ? -14.629 12.267  20.707  1.00 94.67 755  A 1 
ATOM 5854 C CG  . TYR A 1 755  ? -15.631 11.144  20.517  1.00 94.66 755  A 1 
ATOM 5855 C CD1 . TYR A 1 755  ? -16.657 10.927  21.458  1.00 92.92 755  A 1 
ATOM 5856 C CD2 . TYR A 1 755  ? -15.567 10.347  19.358  1.00 93.12 755  A 1 
ATOM 5857 C CE1 . TYR A 1 755  ? -17.618 9.925   21.235  1.00 91.94 755  A 1 
ATOM 5858 C CE2 . TYR A 1 755  ? -16.529 9.346   19.131  1.00 91.55 755  A 1 
ATOM 5859 C CZ  . TYR A 1 755  ? -17.557 9.135   20.066  1.00 91.89 755  A 1 
ATOM 5860 O OH  . TYR A 1 755  ? -18.484 8.181   19.830  1.00 89.80 755  A 1 
ATOM 5861 N N   . GLY A 1 756  ? -16.933 13.168  18.574  1.00 94.69 756  A 1 
ATOM 5862 C CA  . GLY A 1 756  ? -17.587 12.982  17.281  1.00 94.37 756  A 1 
ATOM 5863 C C   . GLY A 1 756  ? -17.675 14.286  16.498  1.00 94.88 756  A 1 
ATOM 5864 O O   . GLY A 1 756  ? -17.349 14.323  15.315  1.00 93.84 756  A 1 
ATOM 5865 N N   . GLU A 1 757  ? -18.014 15.387  17.169  1.00 94.54 757  A 1 
ATOM 5866 C CA  . GLU A 1 757  ? -18.009 16.734  16.588  1.00 94.53 757  A 1 
ATOM 5867 C C   . GLU A 1 757  ? -16.598 17.147  16.134  1.00 94.88 757  A 1 
ATOM 5868 O O   . GLU A 1 757  ? -16.432 17.693  15.039  1.00 94.09 757  A 1 
ATOM 5869 C CB  . GLU A 1 757  ? -18.533 17.749  17.616  1.00 93.98 757  A 1 
ATOM 5870 C CG  . GLU A 1 757  ? -20.018 17.561  17.960  1.00 89.11 757  A 1 
ATOM 5871 C CD  . GLU A 1 757  ? -20.462 18.547  19.050  1.00 86.85 757  A 1 
ATOM 5872 O OE1 . GLU A 1 757  ? -21.439 19.286  18.805  1.00 76.05 757  A 1 
ATOM 5873 O OE2 . GLU A 1 757  ? -19.806 18.582  20.115  1.00 78.20 757  A 1 
ATOM 5874 N N   . VAL A 1 758  ? -15.572 16.852  16.937  1.00 95.91 758  A 1 
ATOM 5875 C CA  . VAL A 1 758  ? -14.169 17.117  16.582  1.00 96.45 758  A 1 
ATOM 5876 C C   . VAL A 1 758  ? -13.720 16.247  15.407  1.00 96.46 758  A 1 
ATOM 5877 O O   . VAL A 1 758  ? -13.073 16.761  14.495  1.00 95.85 758  A 1 
ATOM 5878 C CB  . VAL A 1 758  ? -13.243 16.926  17.795  1.00 96.32 758  A 1 
ATOM 5879 C CG1 . VAL A 1 758  ? -11.762 17.054  17.426  1.00 94.42 758  A 1 
ATOM 5880 C CG2 . VAL A 1 758  ? -13.534 18.004  18.848  1.00 94.42 758  A 1 
ATOM 5881 N N   . SER A 1 759  ? -14.083 14.969  15.398  1.00 96.35 759  A 1 
ATOM 5882 C CA  . SER A 1 759  ? -13.771 14.049  14.303  1.00 95.90 759  A 1 
ATOM 5883 C C   . SER A 1 759  ? -14.409 14.497  12.984  1.00 95.70 759  A 1 
ATOM 5884 O O   . SER A 1 759  ? -13.718 14.594  11.970  1.00 94.88 759  A 1 
ATOM 5885 C CB  . SER A 1 759  ? -14.218 12.641  14.684  1.00 95.11 759  A 1 
ATOM 5886 O OG  . SER A 1 759  ? -13.812 11.728  13.692  1.00 86.86 759  A 1 
ATOM 5887 N N   . GLY A 1 760  ? -15.682 14.891  13.001  1.00 95.32 760  A 1 
ATOM 5888 C CA  . GLY A 1 760  ? -16.348 15.479  11.834  1.00 94.94 760  A 1 
ATOM 5889 C C   . GLY A 1 760  ? -15.696 16.788  11.383  1.00 95.03 760  A 1 
ATOM 5890 O O   . GLY A 1 760  ? -15.490 17.020  10.191  1.00 94.02 760  A 1 
ATOM 5891 N N   . LEU A 1 761  ? -15.280 17.640  12.329  1.00 95.21 761  A 1 
ATOM 5892 C CA  . LEU A 1 761  ? -14.549 18.867  12.014  1.00 95.34 761  A 1 
ATOM 5893 C C   . LEU A 1 761  ? -13.177 18.579  11.386  1.00 95.63 761  A 1 
ATOM 5894 O O   . LEU A 1 761  ? -12.812 19.243  10.418  1.00 94.91 761  A 1 
ATOM 5895 C CB  . LEU A 1 761  ? -14.440 19.736  13.279  1.00 95.13 761  A 1 
ATOM 5896 C CG  . LEU A 1 761  ? -13.738 21.089  13.067  1.00 92.34 761  A 1 
ATOM 5897 C CD1 . LEU A 1 761  ? -14.447 21.983  12.051  1.00 89.04 761  A 1 
ATOM 5898 C CD2 . LEU A 1 761  ? -13.674 21.849  14.392  1.00 89.39 761  A 1 
ATOM 5899 N N   . LEU A 1 762  ? -12.432 17.594  11.894  1.00 95.78 762  A 1 
ATOM 5900 C CA  . LEU A 1 762  ? -11.172 17.135  11.301  1.00 95.39 762  A 1 
ATOM 5901 C C   . LEU A 1 762  ? -11.385 16.641  9.871   1.00 95.12 762  A 1 
ATOM 5902 O O   . LEU A 1 762  ? -10.712 17.117  8.963   1.00 94.21 762  A 1 
ATOM 5903 C CB  . LEU A 1 762  ? -10.554 16.013  12.159  1.00 95.12 762  A 1 
ATOM 5904 C CG  . LEU A 1 762  ? -9.758  16.510  13.373  1.00 93.18 762  A 1 
ATOM 5905 C CD1 . LEU A 1 762  ? -9.481  15.349  14.324  1.00 91.09 762  A 1 
ATOM 5906 C CD2 . LEU A 1 762  ? -8.413  17.105  12.945  1.00 91.43 762  A 1 
ATOM 5907 N N   . ALA A 1 763  ? -12.359 15.763  9.666   1.00 95.47 763  A 1 
ATOM 5908 C CA  . ALA A 1 763  ? -12.626 15.143  8.373   1.00 94.61 763  A 1 
ATOM 5909 C C   . ALA A 1 763  ? -13.053 16.154  7.287   1.00 94.02 763  A 1 
ATOM 5910 O O   . ALA A 1 763  ? -12.693 15.995  6.120   1.00 92.42 763  A 1 
ATOM 5911 C CB  . ALA A 1 763  ? -13.664 14.047  8.599   1.00 94.01 763  A 1 
ATOM 5912 N N   . ARG A 1 764  ? -13.740 17.250  7.643   1.00 93.77 764  A 1 
ATOM 5913 C CA  . ARG A 1 764  ? -14.105 18.326  6.693   1.00 92.79 764  A 1 
ATOM 5914 C C   . ARG A 1 764  ? -13.062 19.437  6.527   1.00 93.51 764  A 1 
ATOM 5915 O O   . ARG A 1 764  ? -13.265 20.370  5.737   1.00 91.87 764  A 1 
ATOM 5916 C CB  . ARG A 1 764  ? -15.500 18.878  7.036   1.00 90.62 764  A 1 
ATOM 5917 C CG  . ARG A 1 764  ? -15.564 19.688  8.330   1.00 84.74 764  A 1 
ATOM 5918 C CD  . ARG A 1 764  ? -17.008 20.103  8.589   1.00 84.64 764  A 1 
ATOM 5919 N NE  . ARG A 1 764  ? -17.194 20.718  9.917   1.00 78.20 764  A 1 
ATOM 5920 C CZ  . ARG A 1 764  ? -17.875 20.191  10.920  1.00 74.58 764  A 1 
ATOM 5921 N NH1 . ARG A 1 764  ? -18.261 18.957  10.938  1.00 65.37 764  A 1 
ATOM 5922 N NH2 . ARG A 1 764  ? -18.223 20.919  11.938  1.00 64.38 764  A 1 
ATOM 5923 N N   . THR A 1 765  ? -11.987 19.388  7.306   1.00 94.42 765  A 1 
ATOM 5924 C CA  . THR A 1 765  ? -10.948 20.430  7.315   1.00 94.42 765  A 1 
ATOM 5925 C C   . THR A 1 765  ? -9.606  19.901  6.820   1.00 94.36 765  A 1 
ATOM 5926 O O   . THR A 1 765  ? -8.985  20.531  5.964   1.00 92.41 765  A 1 
ATOM 5927 C CB  . THR A 1 765  ? -10.804 21.039  8.720   1.00 93.62 765  A 1 
ATOM 5928 O OG1 . THR A 1 765  ? -12.043 21.502  9.189   1.00 83.54 765  A 1 
ATOM 5929 C CG2 . THR A 1 765  ? -9.883  22.252  8.738   1.00 82.38 765  A 1 
ATOM 5930 N N   . ALA A 1 766  ? -9.162  18.757  7.329   1.00 93.85 766  A 1 
ATOM 5931 C CA  . ALA A 1 766  ? -7.911  18.099  6.981   1.00 93.17 766  A 1 
ATOM 5932 C C   . ALA A 1 766  ? -8.157  16.947  5.996   1.00 91.89 766  A 1 
ATOM 5933 O O   . ALA A 1 766  ? -9.160  16.248  6.077   1.00 85.89 766  A 1 
ATOM 5934 C CB  . ALA A 1 766  ? -7.231  17.620  8.269   1.00 92.18 766  A 1 
ATOM 5935 N N   . GLY A 1 767  ? -7.213  16.714  5.090   1.00 91.80 767  A 1 
ATOM 5936 C CA  . GLY A 1 767  ? -7.249  15.536  4.216   1.00 90.93 767  A 1 
ATOM 5937 C C   . GLY A 1 767  ? -6.713  14.267  4.880   1.00 91.27 767  A 1 
ATOM 5938 O O   . GLY A 1 767  ? -6.924  13.162  4.400   1.00 87.62 767  A 1 
ATOM 5939 N N   . GLY A 1 768  ? -6.008  14.424  5.989   1.00 92.59 768  A 1 
ATOM 5940 C CA  . GLY A 1 768  ? -5.521  13.335  6.817   1.00 93.12 768  A 1 
ATOM 5941 C C   . GLY A 1 768  ? -4.564  13.826  7.893   1.00 94.45 768  A 1 
ATOM 5942 O O   . GLY A 1 768  ? -3.790  14.757  7.683   1.00 93.60 768  A 1 
ATOM 5943 N N   . GLN A 1 769  ? -4.605  13.167  9.033   1.00 94.37 769  A 1 
ATOM 5944 C CA  . GLN A 1 769  ? -3.753  13.456  10.170  1.00 94.19 769  A 1 
ATOM 5945 C C   . GLN A 1 769  ? -3.305  12.151  10.826  1.00 93.94 769  A 1 
ATOM 5946 O O   . GLN A 1 769  ? -4.039  11.169  10.870  1.00 91.24 769  A 1 
ATOM 5947 C CB  . GLN A 1 769  ? -4.458  14.406  11.159  1.00 92.47 769  A 1 
ATOM 5948 C CG  . GLN A 1 769  ? -5.742  13.862  11.822  1.00 87.85 769  A 1 
ATOM 5949 C CD  . GLN A 1 769  ? -6.976  13.838  10.914  1.00 87.20 769  A 1 
ATOM 5950 O OE1 . GLN A 1 769  ? -6.994  14.355  9.809   1.00 77.88 769  A 1 
ATOM 5951 N NE2 . GLN A 1 769  ? -8.064  13.245  11.335  1.00 76.48 769  A 1 
ATOM 5952 N N   . SER A 1 770  ? -2.089  12.133  11.339  1.00 95.15 770  A 1 
ATOM 5953 C CA  . SER A 1 770  ? -1.563  11.008  12.113  1.00 95.23 770  A 1 
ATOM 5954 C C   . SER A 1 770  ? -0.483  11.491  13.069  1.00 95.97 770  A 1 
ATOM 5955 O O   . SER A 1 770  ? 0.071   12.575  12.894  1.00 95.39 770  A 1 
ATOM 5956 C CB  . SER A 1 770  ? -1.028  9.907   11.185  1.00 93.96 770  A 1 
ATOM 5957 O OG  . SER A 1 770  ? 0.019   10.371  10.354  1.00 92.26 770  A 1 
ATOM 5958 N N   . VAL A 1 771  ? -0.176  10.692  14.078  1.00 95.47 771  A 1 
ATOM 5959 C CA  . VAL A 1 771  ? 0.987   10.915  14.936  1.00 96.20 771  A 1 
ATOM 5960 C C   . VAL A 1 771  ? 1.913   9.726   14.804  1.00 96.08 771  A 1 
ATOM 5961 O O   . VAL A 1 771  ? 1.469   8.582   14.841  1.00 94.28 771  A 1 
ATOM 5962 C CB  . VAL A 1 771  ? 0.605   11.166  16.400  1.00 95.35 771  A 1 
ATOM 5963 C CG1 . VAL A 1 771  ? 1.841   11.500  17.235  1.00 90.56 771  A 1 
ATOM 5964 C CG2 . VAL A 1 771  ? -0.351  12.344  16.531  1.00 91.11 771  A 1 
ATOM 5965 N N   . MET A 1 772  ? 3.198   9.987   14.639  1.00 96.23 772  A 1 
ATOM 5966 C CA  . MET A 1 772  ? 4.231   8.972   14.555  1.00 95.83 772  A 1 
ATOM 5967 C C   . MET A 1 772  ? 5.253   9.186   15.664  1.00 96.47 772  A 1 
ATOM 5968 O O   . MET A 1 772  ? 5.632   10.319  15.962  1.00 95.22 772  A 1 
ATOM 5969 C CB  . MET A 1 772  ? 4.869   9.030   13.165  1.00 92.99 772  A 1 
ATOM 5970 C CG  . MET A 1 772  ? 5.755   7.824   12.874  1.00 83.22 772  A 1 
ATOM 5971 S SD  . MET A 1 772  ? 6.539   7.913   11.249  1.00 82.29 772  A 1 
ATOM 5972 C CE  . MET A 1 772  ? 7.903   9.012   11.704  1.00 69.71 772  A 1 
ATOM 5973 N N   . LEU A 1 773  ? 5.684   8.099   16.277  1.00 96.31 773  A 1 
ATOM 5974 C CA  . LEU A 1 773  ? 6.826   8.085   17.177  1.00 96.43 773  A 1 
ATOM 5975 C C   . LEU A 1 773  ? 8.081   7.811   16.363  1.00 95.78 773  A 1 
ATOM 5976 O O   . LEU A 1 773  ? 8.095   6.880   15.561  1.00 94.15 773  A 1 
ATOM 5977 C CB  . LEU A 1 773  ? 6.617   7.021   18.254  1.00 96.23 773  A 1 
ATOM 5978 C CG  . LEU A 1 773  ? 5.411   7.299   19.159  1.00 95.66 773  A 1 
ATOM 5979 C CD1 . LEU A 1 773  ? 5.174   6.094   20.057  1.00 93.24 773  A 1 
ATOM 5980 C CD2 . LEU A 1 773  ? 5.623   8.522   20.045  1.00 92.82 773  A 1 
ATOM 5981 N N   . GLU A 1 774  ? 9.113   8.608   16.575  1.00 96.47 774  A 1 
ATOM 5982 C CA  . GLU A 1 774  ? 10.349  8.513   15.814  1.00 95.97 774  A 1 
ATOM 5983 C C   . GLU A 1 774  ? 11.550  8.534   16.758  1.00 95.89 774  A 1 
ATOM 5984 O O   . GLU A 1 774  ? 11.657  9.377   17.649  1.00 94.34 774  A 1 
ATOM 5985 C CB  . GLU A 1 774  ? 10.377  9.654   14.785  1.00 94.66 774  A 1 
ATOM 5986 C CG  . GLU A 1 774  ? 11.624  9.625   13.896  1.00 87.14 774  A 1 
ATOM 5987 C CD  . GLU A 1 774  ? 11.767  8.358   13.047  1.00 88.92 774  A 1 
ATOM 5988 O OE1 . GLU A 1 774  ? 12.935  8.042   12.722  1.00 80.38 774  A 1 
ATOM 5989 O OE2 . GLU A 1 774  ? 10.742  7.757   12.690  1.00 81.68 774  A 1 
ATOM 5990 N N   . THR A 1 775  ? 12.455  7.581   16.574  1.00 95.32 775  A 1 
ATOM 5991 C CA  . THR A 1 775  ? 13.720  7.466   17.304  1.00 95.22 775  A 1 
ATOM 5992 C C   . THR A 1 775  ? 14.791  6.960   16.355  1.00 94.69 775  A 1 
ATOM 5993 O O   . THR A 1 775  ? 14.518  6.125   15.499  1.00 92.89 775  A 1 
ATOM 5994 C CB  . THR A 1 775  ? 13.586  6.555   18.534  1.00 94.60 775  A 1 
ATOM 5995 O OG1 . THR A 1 775  ? 14.789  6.538   19.270  1.00 91.42 775  A 1 
ATOM 5996 C CG2 . THR A 1 775  ? 13.235  5.101   18.208  1.00 91.15 775  A 1 
ATOM 5997 N N   . GLY A 1 776  ? 16.018  7.456   16.496  1.00 94.28 776  A 1 
ATOM 5998 C CA  . GLY A 1 776  ? 17.130  7.020   15.669  1.00 94.00 776  A 1 
ATOM 5999 C C   . GLY A 1 776  ? 18.470  7.453   16.240  1.00 93.98 776  A 1 
ATOM 6000 O O   . GLY A 1 776  ? 18.593  8.483   16.911  1.00 92.33 776  A 1 
ATOM 6001 N N   . SER A 1 777  ? 19.503  6.661   15.963  1.00 93.90 777  A 1 
ATOM 6002 C CA  . SER A 1 777  ? 20.878  7.022   16.268  1.00 94.03 777  A 1 
ATOM 6003 C C   . SER A 1 777  ? 21.356  8.127   15.328  1.00 94.25 777  A 1 
ATOM 6004 O O   . SER A 1 777  ? 21.032  8.176   14.148  1.00 93.04 777  A 1 
ATOM 6005 C CB  . SER A 1 777  ? 21.784  5.798   16.196  1.00 93.05 777  A 1 
ATOM 6006 O OG  . SER A 1 777  ? 21.470  4.910   17.254  1.00 89.26 777  A 1 
ATOM 6007 N N   . MET A 1 778  ? 22.147  9.043   15.860  1.00 93.41 778  A 1 
ATOM 6008 C CA  . MET A 1 778  ? 22.772  10.085  15.047  1.00 93.71 778  A 1 
ATOM 6009 C C   . MET A 1 778  ? 23.958  9.516   14.268  1.00 94.59 778  A 1 
ATOM 6010 O O   . MET A 1 778  ? 24.736  8.721   14.804  1.00 92.85 778  A 1 
ATOM 6011 C CB  . MET A 1 778  ? 23.194  11.233  15.965  1.00 90.32 778  A 1 
ATOM 6012 C CG  . MET A 1 778  ? 23.713  12.451  15.199  1.00 83.40 778  A 1 
ATOM 6013 S SD  . MET A 1 778  ? 24.198  13.831  16.262  1.00 83.30 778  A 1 
ATOM 6014 C CE  . MET A 1 778  ? 25.629  13.101  17.091  1.00 72.60 778  A 1 
ATOM 6015 N N   . VAL A 1 779  ? 24.151  9.976   13.032  1.00 94.32 779  A 1 
ATOM 6016 C CA  . VAL A 1 779  ? 25.344  9.638   12.242  1.00 94.88 779  A 1 
ATOM 6017 C C   . VAL A 1 779  ? 26.607  9.954   13.044  1.00 94.44 779  A 1 
ATOM 6018 O O   . VAL A 1 779  ? 26.796  11.066  13.545  1.00 93.06 779  A 1 
ATOM 6019 C CB  . VAL A 1 779  ? 25.357  10.370  10.893  1.00 94.60 779  A 1 
ATOM 6020 C CG1 . VAL A 1 779  ? 26.668  10.145  10.122  1.00 91.08 779  A 1 
ATOM 6021 C CG2 . VAL A 1 779  ? 24.214  9.875   10.007  1.00 91.18 779  A 1 
ATOM 6022 N N   . ARG A 1 780  ? 27.495  8.973   13.171  1.00 93.99 780  A 1 
ATOM 6023 C CA  . ARG A 1 780  ? 28.737  9.109   13.936  1.00 93.60 780  A 1 
ATOM 6024 C C   . ARG A 1 780  ? 29.581  10.259  13.388  1.00 94.10 780  A 1 
ATOM 6025 O O   . ARG A 1 780  ? 29.923  10.281  12.215  1.00 91.92 780  A 1 
ATOM 6026 C CB  . ARG A 1 780  ? 29.492  7.765   13.931  1.00 91.57 780  A 1 
ATOM 6027 C CG  . ARG A 1 780  ? 30.755  7.823   14.797  1.00 80.15 780  A 1 
ATOM 6028 C CD  . ARG A 1 780  ? 31.531  6.503   14.787  1.00 75.46 780  A 1 
ATOM 6029 N NE  . ARG A 1 780  ? 30.836  5.432   15.515  1.00 66.24 780  A 1 
ATOM 6030 C CZ  . ARG A 1 780  ? 31.314  4.226   15.772  1.00 57.76 780  A 1 
ATOM 6031 N NH1 . ARG A 1 780  ? 32.495  3.845   15.366  1.00 53.40 780  A 1 
ATOM 6032 N NH2 . ARG A 1 780  ? 30.603  3.368   16.451  1.00 51.75 780  A 1 
ATOM 6033 N N   . GLY A 1 781  ? 29.965  11.178  14.271  1.00 90.70 781  A 1 
ATOM 6034 C CA  . GLY A 1 781  ? 30.744  12.368  13.909  1.00 91.12 781  A 1 
ATOM 6035 C C   . GLY A 1 781  ? 29.907  13.585  13.513  1.00 92.28 781  A 1 
ATOM 6036 O O   . GLY A 1 781  ? 30.467  14.672  13.391  1.00 89.67 781  A 1 
ATOM 6037 N N   . SER A 1 782  ? 28.589  13.452  13.374  1.00 92.56 782  A 1 
ATOM 6038 C CA  . SER A 1 782  ? 27.687  14.592  13.197  1.00 92.54 782  A 1 
ATOM 6039 C C   . SER A 1 782  ? 27.569  15.412  14.487  1.00 92.79 782  A 1 
ATOM 6040 O O   . SER A 1 782  ? 27.710  14.894  15.596  1.00 90.14 782  A 1 
ATOM 6041 C CB  . SER A 1 782  ? 26.303  14.135  12.731  1.00 90.76 782  A 1 
ATOM 6042 O OG  . SER A 1 782  ? 26.409  13.461  11.498  1.00 79.91 782  A 1 
ATOM 6043 N N   . SER A 1 783  ? 27.301  16.710  14.357  1.00 92.37 783  A 1 
ATOM 6044 C CA  . SER A 1 783  ? 26.983  17.569  15.503  1.00 92.58 783  A 1 
ATOM 6045 C C   . SER A 1 783  ? 25.523  17.385  15.921  1.00 92.46 783  A 1 
ATOM 6046 O O   . SER A 1 783  ? 24.648  17.369  15.056  1.00 90.49 783  A 1 
ATOM 6047 C CB  . SER A 1 783  ? 27.243  19.035  15.165  1.00 90.64 783  A 1 
ATOM 6048 O OG  . SER A 1 783  ? 26.967  19.839  16.292  1.00 80.48 783  A 1 
ATOM 6049 N N   . ARG A 1 784  ? 25.253  17.315  17.230  1.00 92.20 784  A 1 
ATOM 6050 C CA  . ARG A 1 784  ? 23.887  17.401  17.777  1.00 91.99 784  A 1 
ATOM 6051 C C   . ARG A 1 784  ? 23.244  18.750  17.487  1.00 93.03 784  A 1 
ATOM 6052 O O   . ARG A 1 784  ? 22.068  18.822  17.149  1.00 91.38 784  A 1 
ATOM 6053 C CB  . ARG A 1 784  ? 23.900  17.166  19.292  1.00 90.11 784  A 1 
ATOM 6054 C CG  . ARG A 1 784  ? 24.022  15.682  19.630  1.00 82.35 784  A 1 
ATOM 6055 C CD  . ARG A 1 784  ? 23.841  15.473  21.130  1.00 77.75 784  A 1 
ATOM 6056 N NE  . ARG A 1 784  ? 23.530  14.070  21.428  1.00 68.32 784  A 1 
ATOM 6057 C CZ  . ARG A 1 784  ? 23.176  13.599  22.604  1.00 60.83 784  A 1 
ATOM 6058 N NH1 . ARG A 1 784  ? 23.151  14.351  23.672  1.00 55.22 784  A 1 
ATOM 6059 N NH2 . ARG A 1 784  ? 22.823  12.348  22.729  1.00 52.85 784  A 1 
ATOM 6060 N N   . SER A 1 785  ? 24.041  19.799  17.590  1.00 93.08 785  A 1 
ATOM 6061 C CA  . SER A 1 785  ? 23.590  21.161  17.348  1.00 93.58 785  A 1 
ATOM 6062 C C   . SER A 1 785  ? 23.605  21.498  15.859  1.00 94.15 785  A 1 
ATOM 6063 O O   . SER A 1 785  ? 24.592  21.243  15.163  1.00 92.56 785  A 1 
ATOM 6064 C CB  . SER A 1 785  ? 24.440  22.154  18.123  1.00 91.74 785  A 1 
ATOM 6065 O OG  . SER A 1 785  ? 24.540  21.791  19.487  1.00 80.99 785  A 1 
ATOM 6066 N N   . VAL A 1 786  ? 22.542  22.149  15.401  1.00 93.55 786  A 1 
ATOM 6067 C CA  . VAL A 1 786  ? 22.364  22.621  14.025  1.00 94.01 786  A 1 
ATOM 6068 C C   . VAL A 1 786  ? 22.219  24.138  14.023  1.00 94.64 786  A 1 
ATOM 6069 O O   . VAL A 1 786  ? 21.456  24.698  14.813  1.00 93.02 786  A 1 
ATOM 6070 C CB  . VAL A 1 786  ? 21.160  21.942  13.353  1.00 92.52 786  A 1 
ATOM 6071 C CG1 . VAL A 1 786  ? 21.136  22.255  11.855  1.00 85.34 786  A 1 
ATOM 6072 C CG2 . VAL A 1 786  ? 21.215  20.418  13.504  1.00 85.23 786  A 1 
ATOM 6073 N N   . ALA A 1 787  ? 22.969  24.819  13.158  1.00 94.37 787  A 1 
ATOM 6074 C CA  . ALA A 1 787  ? 22.829  26.250  12.929  1.00 94.43 787  A 1 
ATOM 6075 C C   . ALA A 1 787  ? 21.685  26.506  11.938  1.00 94.60 787  A 1 
ATOM 6076 O O   . ALA A 1 787  ? 21.733  26.041  10.800  1.00 92.93 787  A 1 
ATOM 6077 C CB  . ALA A 1 787  ? 24.165  26.815  12.436  1.00 93.30 787  A 1 
ATOM 6078 N N   . LEU A 1 788  ? 20.679  27.250  12.379  1.00 94.05 788  A 1 
ATOM 6079 C CA  . LEU A 1 788  ? 19.479  27.610  11.629  1.00 94.17 788  A 1 
ATOM 6080 C C   . LEU A 1 788  ? 19.318  29.136  11.615  1.00 94.79 788  A 1 
ATOM 6081 O O   . LEU A 1 788  ? 19.946  29.813  12.434  1.00 93.40 788  A 1 
ATOM 6082 C CB  . LEU A 1 788  ? 18.271  26.910  12.274  1.00 92.66 788  A 1 
ATOM 6083 C CG  . LEU A 1 788  ? 18.333  25.378  12.275  1.00 90.56 788  A 1 
ATOM 6084 C CD1 . LEU A 1 788  ? 17.076  24.818  12.921  1.00 85.68 788  A 1 
ATOM 6085 C CD2 . LEU A 1 788  ? 18.411  24.804  10.866  1.00 85.63 788  A 1 
ATOM 6086 N N   . PRO A 1 789  ? 18.477  29.702  10.741  1.00 93.99 789  A 1 
ATOM 6087 C CA  . PRO A 1 789  ? 18.272  31.153  10.677  1.00 93.14 789  A 1 
ATOM 6088 C C   . PRO A 1 789  ? 17.908  31.809  12.019  1.00 92.04 789  A 1 
ATOM 6089 O O   . PRO A 1 789  ? 18.344  32.926  12.281  1.00 87.51 789  A 1 
ATOM 6090 C CB  . PRO A 1 789  ? 17.166  31.346  9.631   1.00 92.32 789  A 1 
ATOM 6091 C CG  . PRO A 1 789  ? 17.375  30.160  8.692   1.00 92.07 789  A 1 
ATOM 6092 C CD  . PRO A 1 789  ? 17.784  29.045  9.643   1.00 94.09 789  A 1 
ATOM 6093 N N   . GLY A 1 790  ? 17.163  31.118  12.883  1.00 92.74 790  A 1 
ATOM 6094 C CA  . GLY A 1 790  ? 16.764  31.596  14.216  1.00 92.10 790  A 1 
ATOM 6095 C C   . GLY A 1 790  ? 17.761  31.313  15.352  1.00 92.69 790  A 1 
ATOM 6096 O O   . GLY A 1 790  ? 17.523  31.717  16.488  1.00 88.36 790  A 1 
ATOM 6097 N N   . GLY A 1 791  ? 18.873  30.612  15.103  1.00 93.28 791  A 1 
ATOM 6098 C CA  . GLY A 1 791  ? 19.866  30.276  16.130  1.00 93.62 791  A 1 
ATOM 6099 C C   . GLY A 1 791  ? 20.466  28.878  15.994  1.00 94.68 791  A 1 
ATOM 6100 O O   . GLY A 1 791  ? 20.314  28.202  14.979  1.00 93.08 791  A 1 
ATOM 6101 N N   . ILE A 1 792  ? 21.183  28.436  17.040  1.00 94.57 792  A 1 
ATOM 6102 C CA  . ILE A 1 792  ? 21.786  27.099  17.114  1.00 94.88 792  A 1 
ATOM 6103 C C   . ILE A 1 792  ? 20.960  26.247  18.079  1.00 94.51 792  A 1 
ATOM 6104 O O   . ILE A 1 792  ? 20.846  26.593  19.257  1.00 92.89 792  A 1 
ATOM 6105 C CB  . ILE A 1 792  ? 23.271  27.168  17.527  1.00 94.17 792  A 1 
ATOM 6106 C CG1 . ILE A 1 792  ? 24.081  28.040  16.540  1.00 91.90 792  A 1 
ATOM 6107 C CG2 . ILE A 1 792  ? 23.859  25.747  17.598  1.00 91.68 792  A 1 
ATOM 6108 C CD1 . ILE A 1 792  ? 25.543  28.266  16.949  1.00 84.43 792  A 1 
ATOM 6109 N N   . PHE A 1 793  ? 20.428  25.128  17.593  1.00 94.46 793  A 1 
ATOM 6110 C CA  . PHE A 1 793  ? 19.546  24.250  18.362  1.00 94.37 793  A 1 
ATOM 6111 C C   . PHE A 1 793  ? 20.060  22.811  18.375  1.00 94.29 793  A 1 
ATOM 6112 O O   . PHE A 1 793  ? 20.586  22.328  17.374  1.00 92.46 793  A 1 
ATOM 6113 C CB  . PHE A 1 793  ? 18.125  24.334  17.788  1.00 93.73 793  A 1 
ATOM 6114 C CG  . PHE A 1 793  ? 17.586  25.744  17.667  1.00 94.02 793  A 1 
ATOM 6115 C CD1 . PHE A 1 793  ? 17.251  26.474  18.819  1.00 91.19 793  A 1 
ATOM 6116 C CD2 . PHE A 1 793  ? 17.449  26.338  16.402  1.00 91.89 793  A 1 
ATOM 6117 C CE1 . PHE A 1 793  ? 16.766  27.788  18.709  1.00 90.64 793  A 1 
ATOM 6118 C CE2 . PHE A 1 793  ? 16.961  27.652  16.290  1.00 90.94 793  A 1 
ATOM 6119 C CZ  . PHE A 1 793  ? 16.616  28.378  17.444  1.00 91.31 793  A 1 
ATOM 6120 N N   . ASP A 1 794  ? 19.881  22.114  19.499  1.00 93.35 794  A 1 
ATOM 6121 C CA  . ASP A 1 794  ? 20.174  20.682  19.623  1.00 92.69 794  A 1 
ATOM 6122 C C   . ASP A 1 794  ? 18.972  19.875  19.104  1.00 93.10 794  A 1 
ATOM 6123 O O   . ASP A 1 794  ? 17.956  19.764  19.792  1.00 91.27 794  A 1 
ATOM 6124 C CB  . ASP A 1 794  ? 20.538  20.354  21.078  1.00 90.03 794  A 1 
ATOM 6125 C CG  . ASP A 1 794  ? 21.066  18.925  21.269  1.00 81.92 794  A 1 
ATOM 6126 O OD1 . ASP A 1 794  ? 21.250  18.219  20.257  1.00 76.43 794  A 1 
ATOM 6127 O OD2 . ASP A 1 794  ? 21.359  18.567  22.432  1.00 76.73 794  A 1 
ATOM 6128 N N   . LEU A 1 795  ? 19.063  19.386  17.873  1.00 92.83 795  A 1 
ATOM 6129 C CA  . LEU A 1 795  ? 17.959  18.727  17.162  1.00 93.16 795  A 1 
ATOM 6130 C C   . LEU A 1 795  ? 18.272  17.282  16.759  1.00 92.93 795  A 1 
ATOM 6131 O O   . LEU A 1 795  ? 17.352  16.486  16.612  1.00 90.56 795  A 1 
ATOM 6132 C CB  . LEU A 1 795  ? 17.587  19.539  15.901  1.00 92.44 795  A 1 
ATOM 6133 C CG  . LEU A 1 795  ? 17.153  20.995  16.141  1.00 92.51 795  A 1 
ATOM 6134 C CD1 . LEU A 1 795  ? 16.764  21.631  14.808  1.00 90.14 795  A 1 
ATOM 6135 C CD2 . LEU A 1 795  ? 15.956  21.108  17.080  1.00 90.61 795  A 1 
ATOM 6136 N N   . ARG A 1 796  ? 19.537  16.923  16.558  1.00 93.20 796  A 1 
ATOM 6137 C CA  . ARG A 1 796  ? 19.900  15.643  15.943  1.00 92.76 796  A 1 
ATOM 6138 C C   . ARG A 1 796  ? 19.992  14.508  16.969  1.00 92.08 796  A 1 
ATOM 6139 O O   . ARG A 1 796  ? 20.555  14.675  18.051  1.00 89.24 796  A 1 
ATOM 6140 C CB  . ARG A 1 796  ? 21.198  15.796  15.141  1.00 91.94 796  A 1 
ATOM 6141 C CG  . ARG A 1 796  ? 21.036  16.650  13.870  1.00 89.26 796  A 1 
ATOM 6142 C CD  . ARG A 1 796  ? 22.380  16.776  13.141  1.00 86.59 796  A 1 
ATOM 6143 N NE  . ARG A 1 796  ? 22.270  17.497  11.857  1.00 83.75 796  A 1 
ATOM 6144 C CZ  . ARG A 1 796  ? 23.269  17.779  11.029  1.00 79.62 796  A 1 
ATOM 6145 N NH1 . ARG A 1 796  ? 24.509  17.523  11.317  1.00 72.13 796  A 1 
ATOM 6146 N NH2 . ARG A 1 796  ? 23.039  18.323  9.869   1.00 74.70 796  A 1 
ATOM 6147 N N   . GLY A 1 797  ? 19.488  13.334  16.591  1.00 90.30 797  A 1 
ATOM 6148 C CA  . GLY A 1 797  ? 19.588  12.108  17.391  1.00 90.07 797  A 1 
ATOM 6149 C C   . GLY A 1 797  ? 18.709  12.105  18.646  1.00 90.80 797  A 1 
ATOM 6150 O O   . GLY A 1 797  ? 19.109  11.558  19.671  1.00 88.28 797  A 1 
ATOM 6151 N N   . ARG A 1 798  ? 17.550  12.756  18.579  1.00 93.17 798  A 1 
ATOM 6152 C CA  . ARG A 1 798  ? 16.549  12.840  19.648  1.00 93.96 798  A 1 
ATOM 6153 C C   . ARG A 1 798  ? 15.349  11.941  19.357  1.00 94.53 798  A 1 
ATOM 6154 O O   . ARG A 1 798  ? 15.162  11.505  18.222  1.00 93.65 798  A 1 
ATOM 6155 C CB  . ARG A 1 798  ? 16.116  14.301  19.845  1.00 93.38 798  A 1 
ATOM 6156 C CG  . ARG A 1 798  ? 17.296  15.220  20.207  1.00 91.68 798  A 1 
ATOM 6157 C CD  . ARG A 1 798  ? 16.839  16.654  20.480  1.00 90.94 798  A 1 
ATOM 6158 N NE  . ARG A 1 798  ? 16.028  16.731  21.700  1.00 89.66 798  A 1 
ATOM 6159 C CZ  . ARG A 1 798  ? 15.480  17.804  22.227  1.00 91.28 798  A 1 
ATOM 6160 N NH1 . ARG A 1 798  ? 15.584  18.984  21.694  1.00 84.24 798  A 1 
ATOM 6161 N NH2 . ARG A 1 798  ? 14.803  17.698  23.327  1.00 83.62 798  A 1 
ATOM 6162 N N   . ASP A 1 799  ? 14.529  11.716  20.378  1.00 94.91 799  A 1 
ATOM 6163 C CA  . ASP A 1 799  ? 13.245  11.032  20.228  1.00 95.52 799  A 1 
ATOM 6164 C C   . ASP A 1 799  ? 12.134  12.062  20.011  1.00 96.16 799  A 1 
ATOM 6165 O O   . ASP A 1 799  ? 12.080  13.081  20.706  1.00 95.66 799  A 1 
ATOM 6166 C CB  . ASP A 1 799  ? 12.934  10.167  21.450  1.00 94.97 799  A 1 
ATOM 6167 C CG  . ASP A 1 799  ? 14.027  9.172   21.832  1.00 94.30 799  A 1 
ATOM 6168 O OD1 . ASP A 1 799  ? 14.692  8.560   20.975  1.00 91.60 799  A 1 
ATOM 6169 O OD2 . ASP A 1 799  ? 14.241  8.994   23.052  1.00 91.25 799  A 1 
ATOM 6170 N N   . TRP A 1 800  ? 11.231  11.781  19.076  1.00 96.66 800  A 1 
ATOM 6171 C CA  . TRP A 1 800  ? 10.225  12.723  18.599  1.00 97.24 800  A 1 
ATOM 6172 C C   . TRP A 1 800  ? 8.821   12.127  18.589  1.00 97.54 800  A 1 
ATOM 6173 O O   . TRP A 1 800  ? 8.612   10.965  18.251  1.00 97.00 800  A 1 
ATOM 6174 C CB  . TRP A 1 800  ? 10.611  13.211  17.197  1.00 97.05 800  A 1 
ATOM 6175 C CG  . TRP A 1 800  ? 11.963  13.835  17.083  1.00 96.89 800  A 1 
ATOM 6176 C CD1 . TRP A 1 800  ? 13.076  13.211  16.645  1.00 95.81 800  A 1 
ATOM 6177 C CD2 . TRP A 1 800  ? 12.372  15.192  17.429  1.00 96.62 800  A 1 
ATOM 6178 N NE1 . TRP A 1 800  ? 14.147  14.086  16.682  1.00 95.63 800  A 1 
ATOM 6179 C CE2 . TRP A 1 800  ? 13.768  15.323  17.152  1.00 96.16 800  A 1 
ATOM 6180 C CE3 . TRP A 1 800  ? 11.707  16.323  17.940  1.00 95.96 800  A 1 
ATOM 6181 C CZ2 . TRP A 1 800  ? 14.462  16.524  17.357  1.00 95.28 800  A 1 
ATOM 6182 C CZ3 . TRP A 1 800  ? 12.395  17.537  18.154  1.00 95.22 800  A 1 
ATOM 6183 C CH2 . TRP A 1 800  ? 13.767  17.636  17.860  1.00 94.58 800  A 1 
ATOM 6184 N N   . LEU A 1 801  ? 7.839   12.986  18.878  1.00 97.37 801  A 1 
ATOM 6185 C CA  . LEU A 1 801  ? 6.438   12.792  18.550  1.00 97.71 801  A 1 
ATOM 6186 C C   . LEU A 1 801  ? 6.117   13.699  17.360  1.00 97.96 801  A 1 
ATOM 6187 O O   . LEU A 1 801  ? 6.121   14.921  17.501  1.00 97.52 801  A 1 
ATOM 6188 C CB  . LEU A 1 801  ? 5.592   13.143  19.779  1.00 97.36 801  A 1 
ATOM 6189 C CG  . LEU A 1 801  ? 4.102   12.829  19.617  1.00 96.30 801  A 1 
ATOM 6190 C CD1 . LEU A 1 801  ? 3.846   11.328  19.737  1.00 92.32 801  A 1 
ATOM 6191 C CD2 . LEU A 1 801  ? 3.311   13.525  20.725  1.00 92.25 801  A 1 
ATOM 6192 N N   . VAL A 1 802  ? 5.865   13.113  16.202  1.00 97.28 802  A 1 
ATOM 6193 C CA  . VAL A 1 802  ? 5.660   13.847  14.951  1.00 97.51 802  A 1 
ATOM 6194 C C   . VAL A 1 802  ? 4.178   13.856  14.597  1.00 97.37 802  A 1 
ATOM 6195 O O   . VAL A 1 802  ? 3.627   12.837  14.181  1.00 96.57 802  A 1 
ATOM 6196 C CB  . VAL A 1 802  ? 6.519   13.279  13.806  1.00 97.22 802  A 1 
ATOM 6197 C CG1 . VAL A 1 802  ? 6.477   14.220  12.599  1.00 95.78 802  A 1 
ATOM 6198 C CG2 . VAL A 1 802  ? 7.989   13.094  14.212  1.00 95.41 802  A 1 
ATOM 6199 N N   . PHE A 1 803  ? 3.532   15.009  14.740  1.00 97.55 803  A 1 
ATOM 6200 C CA  . PHE A 1 803  ? 2.191   15.246  14.209  1.00 97.46 803  A 1 
ATOM 6201 C C   . PHE A 1 803  ? 2.294   15.493  12.710  1.00 97.42 803  A 1 
ATOM 6202 O O   . PHE A 1 803  ? 2.937   16.448  12.284  1.00 96.68 803  A 1 
ATOM 6203 C CB  . PHE A 1 803  ? 1.535   16.441  14.899  1.00 97.17 803  A 1 
ATOM 6204 C CG  . PHE A 1 803  ? 1.223   16.225  16.362  1.00 97.07 803  A 1 
ATOM 6205 C CD1 . PHE A 1 803  ? -0.070  15.823  16.751  1.00 95.25 803  A 1 
ATOM 6206 C CD2 . PHE A 1 803  ? 2.215   16.429  17.336  1.00 95.54 803  A 1 
ATOM 6207 C CE1 . PHE A 1 803  ? -0.368  15.632  18.108  1.00 94.59 803  A 1 
ATOM 6208 C CE2 . PHE A 1 803  ? 1.916   16.228  18.692  1.00 94.78 803  A 1 
ATOM 6209 C CZ  . PHE A 1 803  ? 0.625   15.832  19.078  1.00 95.19 803  A 1 
ATOM 6210 N N   . ARG A 1 804  ? 1.654   14.639  11.925  1.00 96.87 804  A 1 
ATOM 6211 C CA  . ARG A 1 804  ? 1.674   14.684  10.465  1.00 96.61 804  A 1 
ATOM 6212 C C   . ARG A 1 804  ? 0.314   15.128  9.954   1.00 96.48 804  A 1 
ATOM 6213 O O   . ARG A 1 804  ? -0.688  14.477  10.251  1.00 95.28 804  A 1 
ATOM 6214 C CB  . ARG A 1 804  ? 2.067   13.325  9.891   1.00 95.91 804  A 1 
ATOM 6215 C CG  . ARG A 1 804  ? 3.375   12.791  10.500  1.00 92.65 804  A 1 
ATOM 6216 C CD  . ARG A 1 804  ? 3.892   11.577  9.735   1.00 89.87 804  A 1 
ATOM 6217 N NE  . ARG A 1 804  ? 4.314   11.972  8.383   1.00 85.15 804  A 1 
ATOM 6218 C CZ  . ARG A 1 804  ? 4.453   11.198  7.330   1.00 83.46 804  A 1 
ATOM 6219 N NH1 . ARG A 1 804  ? 4.267   9.907   7.381   1.00 73.34 804  A 1 
ATOM 6220 N NH2 . ARG A 1 804  ? 4.783   11.741  6.193   1.00 73.88 804  A 1 
ATOM 6221 N N   . LEU A 1 805  ? 0.291   16.200  9.200   1.00 96.38 805  A 1 
ATOM 6222 C CA  . LEU A 1 805  ? -0.906  16.791  8.620   1.00 96.39 805  A 1 
ATOM 6223 C C   . LEU A 1 805  ? -0.805  16.781  7.099   1.00 96.42 805  A 1 
ATOM 6224 O O   . LEU A 1 805  ? 0.223   17.136  6.528   1.00 95.50 805  A 1 
ATOM 6225 C CB  . LEU A 1 805  ? -1.067  18.213  9.183   1.00 95.63 805  A 1 
ATOM 6226 C CG  . LEU A 1 805  ? -2.193  19.039  8.539   1.00 92.81 805  A 1 
ATOM 6227 C CD1 . LEU A 1 805  ? -3.565  18.434  8.811   1.00 88.25 805  A 1 
ATOM 6228 C CD2 . LEU A 1 805  ? -2.149  20.459  9.095   1.00 89.63 805  A 1 
ATOM 6229 N N   . LYS A 1 806  ? -1.908  16.430  6.458   1.00 96.38 806  A 1 
ATOM 6230 C CA  . LYS A 1 806  ? -2.127  16.553  5.020   1.00 95.74 806  A 1 
ATOM 6231 C C   . LYS A 1 806  ? -3.405  17.348  4.803   1.00 96.07 806  A 1 
ATOM 6232 O O   . LYS A 1 806  ? -4.423  17.026  5.408   1.00 94.81 806  A 1 
ATOM 6233 C CB  . LYS A 1 806  ? -2.255  15.171  4.376   1.00 92.72 806  A 1 
ATOM 6234 C CG  . LYS A 1 806  ? -1.204  14.142  4.808   1.00 88.95 806  A 1 
ATOM 6235 C CD  . LYS A 1 806  ? -1.485  12.849  4.046   1.00 88.54 806  A 1 
ATOM 6236 C CE  . LYS A 1 806  ? -0.502  11.732  4.383   1.00 80.14 806  A 1 
ATOM 6237 N NZ  . LYS A 1 806  ? -0.817  10.555  3.534   1.00 75.80 806  A 1 
ATOM 6238 N N   . ALA A 1 807  ? -3.370  18.351  3.942   1.00 95.86 807  A 1 
ATOM 6239 C CA  . ALA A 1 807  ? -4.551  19.143  3.632   1.00 95.71 807  A 1 
ATOM 6240 C C   . ALA A 1 807  ? -4.517  19.619  2.180   1.00 95.43 807  A 1 
ATOM 6241 O O   . ALA A 1 807  ? -3.443  19.757  1.596   1.00 94.11 807  A 1 
ATOM 6242 C CB  . ALA A 1 807  ? -4.623  20.321  4.609   1.00 95.22 807  A 1 
ATOM 6243 N N   . LEU A 1 808  ? -5.684  19.887  1.604   1.00 94.87 808  A 1 
ATOM 6244 C CA  . LEU A 1 808  ? -5.736  20.689  0.386   1.00 94.31 808  A 1 
ATOM 6245 C C   . LEU A 1 808  ? -5.102  22.055  0.663   1.00 94.57 808  A 1 
ATOM 6246 O O   . LEU A 1 808  ? -5.245  22.573  1.774   1.00 94.10 808  A 1 
ATOM 6247 C CB  . LEU A 1 808  ? -7.190  20.843  -0.092  1.00 93.51 808  A 1 
ATOM 6248 C CG  . LEU A 1 808  ? -7.888  19.534  -0.488  1.00 90.74 808  A 1 
ATOM 6249 C CD1 . LEU A 1 808  ? -9.334  19.826  -0.894  1.00 87.66 808  A 1 
ATOM 6250 C CD2 . LEU A 1 808  ? -7.199  18.829  -1.655  1.00 87.61 808  A 1 
ATOM 6251 N N   . ASP A 1 809  ? -4.432  22.635  -0.321  1.00 94.86 809  A 1 
ATOM 6252 C CA  . ASP A 1 809  ? -3.691  23.894  -0.145  1.00 94.91 809  A 1 
ATOM 6253 C C   . ASP A 1 809  ? -4.559  24.992  0.504   1.00 95.10 809  A 1 
ATOM 6254 O O   . ASP A 1 809  ? -4.148  25.642  1.466   1.00 94.47 809  A 1 
ATOM 6255 C CB  . ASP A 1 809  ? -3.157  24.357  -1.511  1.00 94.35 809  A 1 
ATOM 6256 C CG  . ASP A 1 809  ? -2.036  23.473  -2.078  1.00 93.26 809  A 1 
ATOM 6257 O OD1 . ASP A 1 809  ? -1.261  22.899  -1.284  1.00 90.09 809  A 1 
ATOM 6258 O OD2 . ASP A 1 809  ? -1.921  23.407  -3.318  1.00 90.02 809  A 1 
ATOM 6259 N N   . GLU A 1 810  ? -5.802  25.125  0.052   1.00 94.90 810  A 1 
ATOM 6260 C CA  . GLU A 1 810  ? -6.778  26.086  0.570   1.00 94.24 810  A 1 
ATOM 6261 C C   . GLU A 1 810  ? -7.291  25.773  1.986   1.00 94.66 810  A 1 
ATOM 6262 O O   . GLU A 1 810  ? -7.867  26.646  2.648   1.00 93.18 810  A 1 
ATOM 6263 C CB  . GLU A 1 810  ? -7.951  26.221  -0.430  1.00 92.74 810  A 1 
ATOM 6264 C CG  . GLU A 1 810  ? -8.871  24.990  -0.612  1.00 87.60 810  A 1 
ATOM 6265 C CD  . GLU A 1 810  ? -8.426  23.969  -1.678  1.00 86.28 810  A 1 
ATOM 6266 O OE1 . GLU A 1 810  ? -9.301  23.220  -2.173  1.00 77.95 810  A 1 
ATOM 6267 O OE2 . GLU A 1 810  ? -7.227  23.918  -2.010  1.00 79.82 810  A 1 
ATOM 6268 N N   . LYS A 1 811  ? -7.084  24.544  2.475   1.00 94.66 811  A 1 
ATOM 6269 C CA  . LYS A 1 811  ? -7.515  24.070  3.800   1.00 95.01 811  A 1 
ATOM 6270 C C   . LYS A 1 811  ? -6.375  24.003  4.819   1.00 96.01 811  A 1 
ATOM 6271 O O   . LYS A 1 811  ? -6.636  23.745  5.997   1.00 95.45 811  A 1 
ATOM 6272 C CB  . LYS A 1 811  ? -8.217  22.703  3.655   1.00 94.20 811  A 1 
ATOM 6273 C CG  . LYS A 1 811  ? -9.529  22.735  2.854   1.00 92.50 811  A 1 
ATOM 6274 C CD  . LYS A 1 811  ? -10.669 23.426  3.617   1.00 88.87 811  A 1 
ATOM 6275 C CE  . LYS A 1 811  ? -11.985 23.231  2.860   1.00 85.07 811  A 1 
ATOM 6276 N NZ  . LYS A 1 811  ? -13.161 23.501  3.722   1.00 77.66 811  A 1 
ATOM 6277 N N   . MET A 1 812  ? -5.131  24.262  4.426   1.00 96.04 812  A 1 
ATOM 6278 C CA  . MET A 1 812  ? -3.965  24.165  5.315   1.00 96.68 812  A 1 
ATOM 6279 C C   . MET A 1 812  ? -4.104  25.065  6.556   1.00 97.06 812  A 1 
ATOM 6280 O O   . MET A 1 812  ? -3.834  24.625  7.671   1.00 96.68 812  A 1 
ATOM 6281 C CB  . MET A 1 812  ? -2.688  24.491  4.519   1.00 96.31 812  A 1 
ATOM 6282 C CG  . MET A 1 812  ? -1.414  24.387  5.367   1.00 93.29 812  A 1 
ATOM 6283 S SD  . MET A 1 812  ? -1.170  22.821  6.252   1.00 93.70 812  A 1 
ATOM 6284 C CE  . MET A 1 812  ? -0.650  21.733  4.913   1.00 85.52 812  A 1 
ATOM 6285 N N   . GLY A 1 813  ? -4.581  26.288  6.394   1.00 96.64 813  A 1 
ATOM 6286 C CA  . GLY A 1 813  ? -4.786  27.229  7.503   1.00 96.83 813  A 1 
ATOM 6287 C C   . GLY A 1 813  ? -5.733  26.710  8.592   1.00 97.17 813  A 1 
ATOM 6288 O O   . GLY A 1 813  ? -5.289  26.517  9.727   1.00 96.63 813  A 1 
ATOM 6289 N N   . PRO A 1 814  ? -7.007  26.419  8.267   1.00 97.19 814  A 1 
ATOM 6290 C CA  . PRO A 1 814  ? -7.958  25.827  9.210   1.00 96.99 814  A 1 
ATOM 6291 C C   . PRO A 1 814  ? -7.490  24.488  9.801   1.00 97.27 814  A 1 
ATOM 6292 O O   . PRO A 1 814  ? -7.722  24.217  10.981  1.00 96.70 814  A 1 
ATOM 6293 C CB  . PRO A 1 814  ? -9.253  25.651  8.410   1.00 96.04 814  A 1 
ATOM 6294 C CG  . PRO A 1 814  ? -9.164  26.724  7.328   1.00 93.75 814  A 1 
ATOM 6295 C CD  . PRO A 1 814  ? -7.677  26.774  7.021   1.00 96.45 814  A 1 
ATOM 6296 N N   . SER A 1 815  ? -6.791  23.662  9.006   1.00 96.97 815  A 1 
ATOM 6297 C CA  . SER A 1 815  ? -6.251  22.386  9.481   1.00 97.01 815  A 1 
ATOM 6298 C C   . SER A 1 815  ? -5.189  22.594  10.565  1.00 97.21 815  A 1 
ATOM 6299 O O   . SER A 1 815  ? -5.263  21.978  11.625  1.00 96.76 815  A 1 
ATOM 6300 C CB  . SER A 1 815  ? -5.658  21.578  8.329   1.00 96.48 815  A 1 
ATOM 6301 O OG  . SER A 1 815  ? -6.621  21.320  7.336   1.00 92.46 815  A 1 
ATOM 6302 N N   . LEU A 1 816  ? -4.239  23.510  10.353  1.00 97.31 816  A 1 
ATOM 6303 C CA  . LEU A 1 816  ? -3.228  23.863  11.356  1.00 97.26 816  A 1 
ATOM 6304 C C   . LEU A 1 816  ? -3.856  24.452  12.630  1.00 97.12 816  A 1 
ATOM 6305 O O   . LEU A 1 816  ? -3.391  24.148  13.728  1.00 96.63 816  A 1 
ATOM 6306 C CB  . LEU A 1 816  ? -2.223  24.853  10.748  1.00 97.21 816  A 1 
ATOM 6307 C CG  . LEU A 1 816  ? -1.227  24.256  9.736   1.00 96.75 816  A 1 
ATOM 6308 C CD1 . LEU A 1 816  ? -0.457  25.398  9.062   1.00 95.21 816  A 1 
ATOM 6309 C CD2 . LEU A 1 816  ? -0.205  23.338  10.408  1.00 95.43 816  A 1 
ATOM 6310 N N   . ASP A 1 817  ? -4.919  25.244  12.510  1.00 97.19 817  A 1 
ATOM 6311 C CA  . ASP A 1 817  ? -5.668  25.751  13.672  1.00 96.83 817  A 1 
ATOM 6312 C C   . ASP A 1 817  ? -6.224  24.604  14.518  1.00 96.86 817  A 1 
ATOM 6313 O O   . ASP A 1 817  ? -6.058  24.590  15.741  1.00 96.00 817  A 1 
ATOM 6314 C CB  . ASP A 1 817  ? -6.825  26.672  13.231  1.00 95.87 817  A 1 
ATOM 6315 C CG  . ASP A 1 817  ? -6.361  28.072  12.852  1.00 87.97 817  A 1 
ATOM 6316 O OD1 . ASP A 1 817  ? -5.517  28.626  13.591  1.00 83.17 817  A 1 
ATOM 6317 O OD2 . ASP A 1 817  ? -6.820  28.625  11.834  1.00 81.61 817  A 1 
ATOM 6318 N N   . LEU A 1 818  ? -6.842  23.623  13.873  1.00 96.79 818  A 1 
ATOM 6319 C CA  . LEU A 1 818  ? -7.458  22.493  14.557  1.00 96.61 818  A 1 
ATOM 6320 C C   . LEU A 1 818  ? -6.413  21.566  15.192  1.00 96.74 818  A 1 
ATOM 6321 O O   . LEU A 1 818  ? -6.563  21.183  16.353  1.00 95.81 818  A 1 
ATOM 6322 C CB  . LEU A 1 818  ? -8.370  21.773  13.555  1.00 95.59 818  A 1 
ATOM 6323 C CG  . LEU A 1 818  ? -9.204  20.637  14.163  1.00 90.14 818  A 1 
ATOM 6324 C CD1 . LEU A 1 818  ? -10.027 21.070  15.379  1.00 87.22 818  A 1 
ATOM 6325 C CD2 . LEU A 1 818  ? -10.174 20.149  13.090  1.00 88.38 818  A 1 
ATOM 6326 N N   . ILE A 1 819  ? -5.317  21.270  14.482  1.00 97.08 819  A 1 
ATOM 6327 C CA  . ILE A 1 819  ? -4.199  20.487  15.035  1.00 96.89 819  A 1 
ATOM 6328 C C   . ILE A 1 819  ? -3.595  21.190  16.253  1.00 96.90 819  A 1 
ATOM 6329 O O   . ILE A 1 819  ? -3.373  20.559  17.285  1.00 96.11 819  A 1 
ATOM 6330 C CB  . ILE A 1 819  ? -3.131  20.214  13.950  1.00 96.05 819  A 1 
ATOM 6331 C CG1 . ILE A 1 819  ? -3.664  19.347  12.781  1.00 91.62 819  A 1 
ATOM 6332 C CG2 . ILE A 1 819  ? -1.873  19.559  14.545  1.00 92.34 819  A 1 
ATOM 6333 C CD1 . ILE A 1 819  ? -4.296  18.008  13.163  1.00 80.00 819  A 1 
ATOM 6334 N N   . ARG A 1 820  ? -3.393  22.508  16.188  1.00 97.00 820  A 1 
ATOM 6335 C CA  . ARG A 1 820  ? -2.909  23.290  17.328  1.00 97.01 820  A 1 
ATOM 6336 C C   . ARG A 1 820  ? -3.848  23.175  18.524  1.00 96.85 820  A 1 
ATOM 6337 O O   . ARG A 1 820  ? -3.377  22.984  19.641  1.00 96.06 820  A 1 
ATOM 6338 C CB  . ARG A 1 820  ? -2.724  24.748  16.908  1.00 96.60 820  A 1 
ATOM 6339 C CG  . ARG A 1 820  ? -2.143  25.595  18.044  1.00 94.12 820  A 1 
ATOM 6340 C CD  . ARG A 1 820  ? -2.091  27.075  17.647  1.00 91.33 820  A 1 
ATOM 6341 N NE  . ARG A 1 820  ? -1.678  27.906  18.798  1.00 81.92 820  A 1 
ATOM 6342 C CZ  . ARG A 1 820  ? -2.450  28.253  19.824  1.00 77.29 820  A 1 
ATOM 6343 N NH1 . ARG A 1 820  ? -3.720  27.936  19.881  1.00 66.27 820  A 1 
ATOM 6344 N NH2 . ARG A 1 820  ? -1.946  28.927  20.812  1.00 67.20 820  A 1 
ATOM 6345 N N   . ARG A 1 821  ? -5.158  23.293  18.307  1.00 96.80 821  A 1 
ATOM 6346 C CA  . ARG A 1 821  ? -6.151  23.159  19.378  1.00 96.74 821  A 1 
ATOM 6347 C C   . ARG A 1 821  ? -6.116  21.771  20.002  1.00 96.94 821  A 1 
ATOM 6348 O O   . ARG A 1 821  ? -6.100  21.682  21.221  1.00 96.11 821  A 1 
ATOM 6349 C CB  . ARG A 1 821  ? -7.558  23.484  18.863  1.00 96.23 821  A 1 
ATOM 6350 C CG  . ARG A 1 821  ? -7.733  24.992  18.624  1.00 92.23 821  A 1 
ATOM 6351 C CD  . ARG A 1 821  ? -9.169  25.302  18.176  1.00 90.58 821  A 1 
ATOM 6352 N NE  . ARG A 1 821  ? -10.123 25.027  19.261  1.00 84.65 821  A 1 
ATOM 6353 C CZ  . ARG A 1 821  ? -11.402 24.731  19.147  1.00 82.28 821  A 1 
ATOM 6354 N NH1 . ARG A 1 821  ? -12.017 24.693  17.994  1.00 73.87 821  A 1 
ATOM 6355 N NH2 . ARG A 1 821  ? -12.082 24.455  20.227  1.00 71.71 821  A 1 
ATOM 6356 N N   . LEU A 1 822  ? -5.998  20.709  19.212  1.00 96.47 822  A 1 
ATOM 6357 C CA  . LEU A 1 822  ? -5.877  19.347  19.741  1.00 96.20 822  A 1 
ATOM 6358 C C   . LEU A 1 822  ? -4.603  19.165  20.578  1.00 96.24 822  A 1 
ATOM 6359 O O   . LEU A 1 822  ? -4.676  18.664  21.695  1.00 95.21 822  A 1 
ATOM 6360 C CB  . LEU A 1 822  ? -5.937  18.349  18.582  1.00 95.92 822  A 1 
ATOM 6361 C CG  . LEU A 1 822  ? -7.366  18.198  18.034  1.00 94.35 822  A 1 
ATOM 6362 C CD1 . LEU A 1 822  ? -7.323  17.555  16.660  1.00 91.54 822  A 1 
ATOM 6363 C CD2 . LEU A 1 822  ? -8.229  17.329  18.955  1.00 91.62 822  A 1 
ATOM 6364 N N   . ILE A 1 823  ? -3.464  19.670  20.118  1.00 96.37 823  A 1 
ATOM 6365 C CA  . ILE A 1 823  ? -2.207  19.607  20.884  1.00 96.16 823  A 1 
ATOM 6366 C C   . ILE A 1 823  ? -2.322  20.357  22.220  1.00 95.84 823  A 1 
ATOM 6367 O O   . ILE A 1 823  ? -1.761  19.935  23.229  1.00 94.56 823  A 1 
ATOM 6368 C CB  . ILE A 1 823  ? -1.041  20.145  20.021  1.00 95.99 823  A 1 
ATOM 6369 C CG1 . ILE A 1 823  ? -0.778  19.188  18.833  1.00 95.23 823  A 1 
ATOM 6370 C CG2 . ILE A 1 823  ? 0.246   20.322  20.839  1.00 95.14 823  A 1 
ATOM 6371 C CD1 . ILE A 1 823  ? 0.099   19.798  17.730  1.00 92.59 823  A 1 
ATOM 6372 N N   . VAL A 1 824  ? -3.040  21.479  22.248  1.00 95.95 824  A 1 
ATOM 6373 C CA  . VAL A 1 824  ? -3.096  22.366  23.422  1.00 95.50 824  A 1 
ATOM 6374 C C   . VAL A 1 824  ? -4.318  22.105  24.303  1.00 95.45 824  A 1 
ATOM 6375 O O   . VAL A 1 824  ? -4.225  22.243  25.523  1.00 93.84 824  A 1 
ATOM 6376 C CB  . VAL A 1 824  ? -3.022  23.843  22.975  1.00 94.29 824  A 1 
ATOM 6377 C CG1 . VAL A 1 824  ? -3.133  24.827  24.143  1.00 88.07 824  A 1 
ATOM 6378 C CG2 . VAL A 1 824  ? -1.684  24.136  22.280  1.00 87.79 824  A 1 
ATOM 6379 N N   . GLU A 1 825  ? -5.452  21.744  23.734  1.00 95.60 825  A 1 
ATOM 6380 C CA  . GLU A 1 825  ? -6.763  21.779  24.390  1.00 95.42 825  A 1 
ATOM 6381 C C   . GLU A 1 825  ? -7.473  20.420  24.439  1.00 95.65 825  A 1 
ATOM 6382 O O   . GLU A 1 825  ? -8.531  20.356  25.051  1.00 93.98 825  A 1 
ATOM 6383 C CB  . GLU A 1 825  ? -7.684  22.816  23.699  1.00 93.70 825  A 1 
ATOM 6384 C CG  . GLU A 1 825  ? -7.148  24.256  23.695  1.00 90.79 825  A 1 
ATOM 6385 C CD  . GLU A 1 825  ? -7.949  25.208  22.781  1.00 90.23 825  A 1 
ATOM 6386 O OE1 . GLU A 1 825  ? -7.365  26.243  22.375  1.00 82.03 825  A 1 
ATOM 6387 O OE2 . GLU A 1 825  ? -9.119  24.924  22.440  1.00 83.43 825  A 1 
ATOM 6388 N N   . ALA A 1 826  ? -6.931  19.346  23.837  1.00 94.98 826  A 1 
ATOM 6389 C CA  . ALA A 1 826  ? -7.582  18.030  23.799  1.00 94.56 826  A 1 
ATOM 6390 C C   . ALA A 1 826  ? -8.128  17.609  25.170  1.00 94.45 826  A 1 
ATOM 6391 O O   . ALA A 1 826  ? -7.418  17.673  26.187  1.00 93.14 826  A 1 
ATOM 6392 C CB  . ALA A 1 826  ? -6.619  16.970  23.266  1.00 93.96 826  A 1 
ATOM 6393 N N   . ASP A 1 827  ? -9.387  17.192  25.179  1.00 94.99 827  A 1 
ATOM 6394 C CA  . ASP A 1 827  ? -10.120 16.853  26.390  1.00 94.70 827  A 1 
ATOM 6395 C C   . ASP A 1 827  ? -10.018 15.356  26.690  1.00 94.65 827  A 1 
ATOM 6396 O O   . ASP A 1 827  ? -10.620 14.520  26.017  1.00 92.97 827  A 1 
ATOM 6397 C CB  . ASP A 1 827  ? -11.572 17.338  26.281  1.00 93.15 827  A 1 
ATOM 6398 C CG  . ASP A 1 827  ? -12.330 17.190  27.603  1.00 91.29 827  A 1 
ATOM 6399 O OD1 . ASP A 1 827  ? -11.720 16.711  28.589  1.00 86.81 827  A 1 
ATOM 6400 O OD2 . ASP A 1 827  ? -13.506 17.601  27.661  1.00 85.34 827  A 1 
ATOM 6401 N N   . PHE A 1 828  ? -9.272  15.018  27.733  1.00 94.45 828  A 1 
ATOM 6402 C CA  . PHE A 1 828  ? -9.118  13.642  28.211  1.00 94.29 828  A 1 
ATOM 6403 C C   . PHE A 1 828  ? -10.149 13.259  29.290  1.00 93.73 828  A 1 
ATOM 6404 O O   . PHE A 1 828  ? -10.049 12.183  29.866  1.00 90.62 828  A 1 
ATOM 6405 C CB  . PHE A 1 828  ? -7.677  13.422  28.692  1.00 93.65 828  A 1 
ATOM 6406 C CG  . PHE A 1 828  ? -6.635  13.505  27.595  1.00 94.44 828  A 1 
ATOM 6407 C CD1 . PHE A 1 828  ? -6.285  12.351  26.871  1.00 91.37 828  A 1 
ATOM 6408 C CD2 . PHE A 1 828  ? -6.016  14.728  27.296  1.00 92.01 828  A 1 
ATOM 6409 C CE1 . PHE A 1 828  ? -5.318  12.420  25.856  1.00 90.80 828  A 1 
ATOM 6410 C CE2 . PHE A 1 828  ? -5.053  14.799  26.274  1.00 91.08 828  A 1 
ATOM 6411 C CZ  . PHE A 1 828  ? -4.702  13.647  25.553  1.00 91.89 828  A 1 
ATOM 6412 N N   . THR A 1 829  ? -11.126 14.118  29.594  1.00 94.20 829  A 1 
ATOM 6413 C CA  . THR A 1 829  ? -12.097 13.856  30.677  1.00 93.39 829  A 1 
ATOM 6414 C C   . THR A 1 829  ? -13.174 12.836  30.307  1.00 93.54 829  A 1 
ATOM 6415 O O   . THR A 1 829  ? -13.772 12.242  31.208  1.00 92.07 829  A 1 
ATOM 6416 C CB  . THR A 1 829  ? -12.756 15.140  31.203  1.00 92.13 829  A 1 
ATOM 6417 O OG1 . THR A 1 829  ? -13.575 15.744  30.235  1.00 88.32 829  A 1 
ATOM 6418 C CG2 . THR A 1 829  ? -11.738 16.162  31.711  1.00 86.06 829  A 1 
ATOM 6419 N N   . ASP A 1 830  ? -13.376 12.566  29.016  1.00 93.79 830  A 1 
ATOM 6420 C CA  . ASP A 1 830  ? -14.247 11.483  28.549  1.00 93.95 830  A 1 
ATOM 6421 C C   . ASP A 1 830  ? -13.591 10.109  28.788  1.00 94.44 830  A 1 
ATOM 6422 O O   . ASP A 1 830  ? -12.958 9.493   27.929  1.00 93.72 830  A 1 
ATOM 6423 C CB  . ASP A 1 830  ? -14.688 11.689  27.094  1.00 92.78 830  A 1 
ATOM 6424 C CG  . ASP A 1 830  ? -15.775 10.683  26.670  1.00 91.98 830  A 1 
ATOM 6425 O OD1 . ASP A 1 830  ? -15.990 9.675   27.396  1.00 89.08 830  A 1 
ATOM 6426 O OD2 . ASP A 1 830  ? -16.399 10.922  25.620  1.00 87.63 830  A 1 
ATOM 6427 N N   . ARG A 1 831  ? -13.764 9.626   30.019  1.00 95.01 831  A 1 
ATOM 6428 C CA  . ARG A 1 831  ? -13.247 8.329   30.479  1.00 95.15 831  A 1 
ATOM 6429 C C   . ARG A 1 831  ? -13.736 7.164   29.631  1.00 95.46 831  A 1 
ATOM 6430 O O   . ARG A 1 831  ? -13.009 6.194   29.448  1.00 94.02 831  A 1 
ATOM 6431 C CB  . ARG A 1 831  ? -13.682 8.081   31.925  1.00 94.02 831  A 1 
ATOM 6432 C CG  . ARG A 1 831  ? -13.117 9.120   32.889  1.00 87.60 831  A 1 
ATOM 6433 C CD  . ARG A 1 831  ? -13.684 8.860   34.277  1.00 82.54 831  A 1 
ATOM 6434 N NE  . ARG A 1 831  ? -13.229 9.883   35.234  1.00 72.91 831  A 1 
ATOM 6435 C CZ  . ARG A 1 831  ? -13.212 9.744   36.541  1.00 63.08 831  A 1 
ATOM 6436 N NH1 . ARG A 1 831  ? -13.770 8.738   37.143  1.00 55.73 831  A 1 
ATOM 6437 N NH2 . ARG A 1 831  ? -12.592 10.613  37.275  1.00 55.04 831  A 1 
ATOM 6438 N N   . ARG A 1 832  ? -14.981 7.249   29.140  1.00 94.73 832  A 1 
ATOM 6439 C CA  . ARG A 1 832  ? -15.557 6.214   28.293  1.00 94.59 832  A 1 
ATOM 6440 C C   . ARG A 1 832  ? -14.803 6.150   26.973  1.00 95.02 832  A 1 
ATOM 6441 O O   . ARG A 1 832  ? -14.334 5.076   26.617  1.00 93.81 832  A 1 
ATOM 6442 C CB  . ARG A 1 832  ? -17.044 6.490   28.097  1.00 93.26 832  A 1 
ATOM 6443 C CG  . ARG A 1 832  ? -17.663 5.420   27.197  1.00 85.08 832  A 1 
ATOM 6444 C CD  . ARG A 1 832  ? -19.083 5.810   26.826  1.00 79.84 832  A 1 
ATOM 6445 N NE  . ARG A 1 832  ? -19.573 4.827   25.871  1.00 68.56 832  A 1 
ATOM 6446 C CZ  . ARG A 1 832  ? -20.792 4.652   25.456  1.00 60.40 832  A 1 
ATOM 6447 N NH1 . ARG A 1 832  ? -21.779 5.447   25.784  1.00 53.19 832  A 1 
ATOM 6448 N NH2 . ARG A 1 832  ? -21.013 3.630   24.693  1.00 50.83 832  A 1 
ATOM 6449 N N   . ARG A 1 833  ? -14.621 7.289   26.306  1.00 94.71 833  A 1 
ATOM 6450 C CA  . ARG A 1 833  ? -13.900 7.346   25.031  1.00 95.20 833  A 1 
ATOM 6451 C C   . ARG A 1 833  ? -12.450 6.879   25.174  1.00 95.74 833  A 1 
ATOM 6452 O O   . ARG A 1 833  ? -11.982 6.101   24.350  1.00 94.91 833  A 1 
ATOM 6453 C CB  . ARG A 1 833  ? -14.003 8.768   24.449  1.00 94.63 833  A 1 
ATOM 6454 C CG  . ARG A 1 833  ? -13.341 8.911   23.066  1.00 91.85 833  A 1 
ATOM 6455 C CD  . ARG A 1 833  ? -13.929 7.924   22.045  1.00 90.26 833  A 1 
ATOM 6456 N NE  . ARG A 1 833  ? -13.297 8.047   20.727  1.00 86.64 833  A 1 
ATOM 6457 C CZ  . ARG A 1 833  ? -13.214 7.100   19.806  1.00 86.16 833  A 1 
ATOM 6458 N NH1 . ARG A 1 833  ? -13.711 5.904   19.977  1.00 76.26 833  A 1 
ATOM 6459 N NH2 . ARG A 1 833  ? -12.614 7.337   18.684  1.00 76.73 833  A 1 
ATOM 6460 N N   . ILE A 1 834  ? -11.761 7.275   26.243  1.00 95.53 834  A 1 
ATOM 6461 C CA  . ILE A 1 834  ? -10.404 6.777   26.530  1.00 96.08 834  A 1 
ATOM 6462 C C   . ILE A 1 834  ? -10.402 5.256   26.697  1.00 96.00 834  A 1 
ATOM 6463 O O   . ILE A 1 834  ? -9.510  4.583   26.180  1.00 95.40 834  A 1 
ATOM 6464 C CB  . ILE A 1 834  ? -9.812  7.485   27.770  1.00 95.93 834  A 1 
ATOM 6465 C CG1 . ILE A 1 834  ? -9.585  8.994   27.524  1.00 93.51 834  A 1 
ATOM 6466 C CG2 . ILE A 1 834  ? -8.501  6.826   28.240  1.00 93.93 834  A 1 
ATOM 6467 C CD1 . ILE A 1 834  ? -8.566  9.334   26.433  1.00 84.19 834  A 1 
ATOM 6468 N N   . ARG A 1 835  ? -11.401 4.696   27.388  1.00 95.59 835  A 1 
ATOM 6469 C CA  . ARG A 1 835  ? -11.526 3.246   27.549  1.00 95.06 835  A 1 
ATOM 6470 C C   . ARG A 1 835  ? -11.723 2.540   26.213  1.00 95.23 835  A 1 
ATOM 6471 O O   . ARG A 1 835  ? -11.045 1.545   25.969  1.00 94.33 835  A 1 
ATOM 6472 C CB  . ARG A 1 835  ? -12.669 2.941   28.529  1.00 93.96 835  A 1 
ATOM 6473 C CG  . ARG A 1 835  ? -12.872 1.437   28.775  1.00 86.39 835  A 1 
ATOM 6474 C CD  . ARG A 1 835  ? -11.590 0.821   29.328  1.00 77.42 835  A 1 
ATOM 6475 N NE  . ARG A 1 835  ? -11.765 -0.584  29.688  1.00 65.79 835  A 1 
ATOM 6476 C CZ  . ARG A 1 835  ? -10.928 -1.250  30.453  1.00 56.34 835  A 1 
ATOM 6477 N NH1 . ARG A 1 835  ? -9.872  -0.685  30.961  1.00 49.43 835  A 1 
ATOM 6478 N NH2 . ARG A 1 835  ? -11.142 -2.503  30.722  1.00 47.91 835  A 1 
ATOM 6479 N N   . ASP A 1 836  ? -12.613 3.063   25.369  1.00 94.04 836  A 1 
ATOM 6480 C CA  . ASP A 1 836  ? -12.896 2.503   24.046  1.00 93.49 836  A 1 
ATOM 6481 C C   . ASP A 1 836  ? -11.623 2.508   23.180  1.00 94.07 836  A 1 
ATOM 6482 O O   . ASP A 1 836  ? -11.251 1.477   22.633  1.00 93.36 836  A 1 
ATOM 6483 C CB  . ASP A 1 836  ? -14.051 3.280   23.379  1.00 92.41 836  A 1 
ATOM 6484 C CG  . ASP A 1 836  ? -15.400 3.189   24.121  1.00 89.08 836  A 1 
ATOM 6485 O OD1 . ASP A 1 836  ? -15.579 2.267   24.951  1.00 85.58 836  A 1 
ATOM 6486 O OD2 . ASP A 1 836  ? -16.258 4.071   23.880  1.00 84.63 836  A 1 
ATOM 6487 N N   . LEU A 1 837  ? -10.866 3.605   23.172  1.00 94.21 837  A 1 
ATOM 6488 C CA  . LEU A 1 837  ? -9.609  3.722   22.416  1.00 94.46 837  A 1 
ATOM 6489 C C   . LEU A 1 837  ? -8.496  2.788   22.924  1.00 94.89 837  A 1 
ATOM 6490 O O   . LEU A 1 837  ? -7.679  2.311   22.132  1.00 94.50 837  A 1 
ATOM 6491 C CB  . LEU A 1 837  ? -9.134  5.182   22.472  1.00 94.90 837  A 1 
ATOM 6492 C CG  . LEU A 1 837  ? -10.030 6.158   21.688  1.00 94.33 837  A 1 
ATOM 6493 C CD1 . LEU A 1 837  ? -9.666  7.597   22.057  1.00 92.29 837  A 1 
ATOM 6494 C CD2 . LEU A 1 837  ? -9.866  5.990   20.179  1.00 92.41 837  A 1 
ATOM 6495 N N   . ILE A 1 838  ? -8.449  2.501   24.228  1.00 95.42 838  A 1 
ATOM 6496 C CA  . ILE A 1 838  ? -7.524  1.498   24.785  1.00 95.65 838  A 1 
ATOM 6497 C C   . ILE A 1 838  ? -7.894  0.095   24.281  1.00 95.10 838  A 1 
ATOM 6498 O O   . ILE A 1 838  ? -7.005  -0.671  23.908  1.00 94.14 838  A 1 
ATOM 6499 C CB  . ILE A 1 838  ? -7.502  1.567   26.330  1.00 96.01 838  A 1 
ATOM 6500 C CG1 . ILE A 1 838  ? -6.783  2.850   26.809  1.00 95.16 838  A 1 
ATOM 6501 C CG2 . ILE A 1 838  ? -6.809  0.334   26.943  1.00 95.12 838  A 1 
ATOM 6502 C CD1 . ILE A 1 838  ? -7.024  3.182   28.287  1.00 93.01 838  A 1 
ATOM 6503 N N   . LEU A 1 839  ? -9.188  -0.246  24.265  1.00 93.22 839  A 1 
ATOM 6504 C CA  . LEU A 1 839  ? -9.663  -1.541  23.772  1.00 92.20 839  A 1 
ATOM 6505 C C   . LEU A 1 839  ? -9.450  -1.681  22.261  1.00 91.78 839  A 1 
ATOM 6506 O O   . LEU A 1 839  ? -8.996  -2.729  21.810  1.00 91.11 839  A 1 
ATOM 6507 C CB  . LEU A 1 839  ? -11.146 -1.727  24.136  1.00 91.89 839  A 1 
ATOM 6508 C CG  . LEU A 1 839  ? -11.427 -1.881  25.641  1.00 90.76 839  A 1 
ATOM 6509 C CD1 . LEU A 1 839  ? -12.935 -1.913  25.880  1.00 87.13 839  A 1 
ATOM 6510 C CD2 . LEU A 1 839  ? -10.823 -3.162  26.220  1.00 86.84 839  A 1 
ATOM 6511 N N   . GLU A 1 840  ? -9.688  -0.619  21.501  1.00 92.64 840  A 1 
ATOM 6512 C CA  . GLU A 1 840  ? -9.398  -0.559  20.068  1.00 91.87 840  A 1 
ATOM 6513 C C   . GLU A 1 840  ? -7.904  -0.804  19.791  1.00 91.59 840  A 1 
ATOM 6514 O O   . GLU A 1 840  ? -7.544  -1.657  18.978  1.00 90.88 840  A 1 
ATOM 6515 C CB  . GLU A 1 840  ? -9.845  0.819   19.560  1.00 91.54 840  A 1 
ATOM 6516 C CG  . GLU A 1 840  ? -9.867  0.919   18.034  1.00 86.72 840  A 1 
ATOM 6517 C CD  . GLU A 1 840  ? -9.960  2.383   17.587  1.00 85.55 840  A 1 
ATOM 6518 O OE1 . GLU A 1 840  ? -9.065  2.784   16.802  1.00 76.70 840  A 1 
ATOM 6519 O OE2 . GLU A 1 840  ? -10.812 3.122   18.118  1.00 79.97 840  A 1 
ATOM 6520 N N   . MET A 1 841  ? -7.019  -0.138  20.531  1.00 93.69 841  A 1 
ATOM 6521 C CA  . MET A 1 841  ? -5.571  -0.343  20.420  1.00 94.00 841  A 1 
ATOM 6522 C C   . MET A 1 841  ? -5.159  -1.773  20.773  1.00 93.71 841  A 1 
ATOM 6523 O O   . MET A 1 841  ? -4.319  -2.357  20.085  1.00 92.94 841  A 1 
ATOM 6524 C CB  . MET A 1 841  ? -4.845  0.668   21.316  1.00 94.66 841  A 1 
ATOM 6525 C CG  . MET A 1 841  ? -3.323  0.569   21.233  1.00 93.66 841  A 1 
ATOM 6526 S SD  . MET A 1 841  ? -2.477  1.832   22.213  1.00 92.91 841  A 1 
ATOM 6527 C CE  . MET A 1 841  ? -0.777  1.238   22.073  1.00 87.00 841  A 1 
ATOM 6528 N N   . LYS A 1 842  ? -5.745  -2.349  21.822  1.00 94.13 842  A 1 
ATOM 6529 C CA  . LYS A 1 842  ? -5.538  -3.753  22.194  1.00 93.52 842  A 1 
ATOM 6530 C C   . LYS A 1 842  ? -5.919  -4.671  21.034  1.00 92.96 842  A 1 
ATOM 6531 O O   . LYS A 1 842  ? -5.087  -5.454  20.588  1.00 92.27 842  A 1 
ATOM 6532 C CB  . LYS A 1 842  ? -6.343  -4.069  23.467  1.00 93.12 842  A 1 
ATOM 6533 C CG  . LYS A 1 842  ? -6.248  -5.543  23.880  1.00 91.64 842  A 1 
ATOM 6534 C CD  . LYS A 1 842  ? -7.390  -5.946  24.826  1.00 88.97 842  A 1 
ATOM 6535 C CE  . LYS A 1 842  ? -7.628  -7.464  24.773  1.00 83.03 842  A 1 
ATOM 6536 N NZ  . LYS A 1 842  ? -8.193  -7.903  23.470  1.00 78.38 842  A 1 
ATOM 6537 N N   . ASN A 1 843  ? -7.132  -4.515  20.510  1.00 91.07 843  A 1 
ATOM 6538 C CA  . ASN A 1 843  ? -7.655  -5.372  19.451  1.00 89.56 843  A 1 
ATOM 6539 C C   . ASN A 1 843  ? -6.833  -5.279  18.156  1.00 89.14 843  A 1 
ATOM 6540 O O   . ASN A 1 843  ? -6.609  -6.291  17.494  1.00 88.29 843  A 1 
ATOM 6541 C CB  . ASN A 1 843  ? -9.123  -4.988  19.208  1.00 88.87 843  A 1 
ATOM 6542 C CG  . ASN A 1 843  ? -10.049 -5.381  20.350  1.00 87.59 843  A 1 
ATOM 6543 O OD1 . ASN A 1 843  ? -9.773  -6.271  21.135  1.00 82.27 843  A 1 
ATOM 6544 N ND2 . ASN A 1 843  ? -11.194 -4.748  20.457  1.00 81.46 843  A 1 
ATOM 6545 N N   . ASP A 1 844  ? -6.337  -4.090  17.805  1.00 91.83 844  A 1 
ATOM 6546 C CA  . ASP A 1 844  ? -5.470  -3.912  16.638  1.00 91.32 844  A 1 
ATOM 6547 C C   . ASP A 1 844  ? -4.113  -4.599  16.805  1.00 91.19 844  A 1 
ATOM 6548 O O   . ASP A 1 844  ? -3.619  -5.233  15.871  1.00 90.13 844  A 1 
ATOM 6549 C CB  . ASP A 1 844  ? -5.236  -2.426  16.377  1.00 90.71 844  A 1 
ATOM 6550 C CG  . ASP A 1 844  ? -6.406  -1.724  15.688  1.00 88.06 844  A 1 
ATOM 6551 O OD1 . ASP A 1 844  ? -7.366  -2.394  15.249  1.00 84.92 844  A 1 
ATOM 6552 O OD2 . ASP A 1 844  ? -6.278  -0.490  15.555  1.00 84.07 844  A 1 
ATOM 6553 N N   . LEU A 1 845  ? -3.511  -4.497  17.988  1.00 92.03 845  A 1 
ATOM 6554 C CA  . LEU A 1 845  ? -2.239  -5.157  18.270  1.00 92.32 845  A 1 
ATOM 6555 C C   . LEU A 1 845  ? -2.394  -6.681  18.283  1.00 91.67 845  A 1 
ATOM 6556 O O   . LEU A 1 845  ? -1.579  -7.368  17.666  1.00 90.81 845  A 1 
ATOM 6557 C CB  . LEU A 1 845  ? -1.655  -4.629  19.587  1.00 93.38 845  A 1 
ATOM 6558 C CG  . LEU A 1 845  ? -1.118  -3.190  19.491  1.00 92.85 845  A 1 
ATOM 6559 C CD1 . LEU A 1 845  ? -0.715  -2.721  20.884  1.00 90.15 845  A 1 
ATOM 6560 C CD2 . LEU A 1 845  ? 0.110   -3.074  18.587  1.00 90.26 845  A 1 
ATOM 6561 N N   . ASP A 1 846  ? -3.463  -7.193  18.878  1.00 91.77 846  A 1 
ATOM 6562 C CA  . ASP A 1 846  ? -3.790  -8.623  18.881  1.00 90.71 846  A 1 
ATOM 6563 C C   . ASP A 1 846  ? -3.938  -9.150  17.443  1.00 90.32 846  A 1 
ATOM 6564 O O   . ASP A 1 846  ? -3.285  -10.121 17.042  1.00 89.33 846  A 1 
ATOM 6565 C CB  . ASP A 1 846  ? -5.077  -8.863  19.706  1.00 90.02 846  A 1 
ATOM 6566 C CG  . ASP A 1 846  ? -4.958  -8.578  21.214  1.00 89.43 846  A 1 
ATOM 6567 O OD1 . ASP A 1 846  ? -3.848  -8.300  21.709  1.00 86.78 846  A 1 
ATOM 6568 O OD2 . ASP A 1 846  ? -5.989  -8.644  21.924  1.00 86.25 846  A 1 
ATOM 6569 N N   . ALA A 1 847  ? -4.709  -8.443  16.603  1.00 89.42 847  A 1 
ATOM 6570 C CA  . ALA A 1 847  ? -4.906  -8.802  15.199  1.00 88.27 847  A 1 
ATOM 6571 C C   . ALA A 1 847  ? -3.623  -8.689  14.354  1.00 88.49 847  A 1 
ATOM 6572 O O   . ALA A 1 847  ? -3.457  -9.412  13.368  1.00 87.22 847  A 1 
ATOM 6573 C CB  . ALA A 1 847  ? -6.022  -7.918  14.633  1.00 86.99 847  A 1 
ATOM 6574 N N   . SER A 1 848  ? -2.695  -7.811  14.741  1.00 90.31 848  A 1 
ATOM 6575 C CA  . SER A 1 848  ? -1.440  -7.591  14.012  1.00 90.77 848  A 1 
ATOM 6576 C C   . SER A 1 848  ? -0.399  -8.700  14.199  1.00 91.07 848  A 1 
ATOM 6577 O O   . SER A 1 848  ? 0.542   -8.786  13.408  1.00 90.47 848  A 1 
ATOM 6578 C CB  . SER A 1 848  ? -0.846  -6.227  14.383  1.00 90.80 848  A 1 
ATOM 6579 O OG  . SER A 1 848  ? -0.184  -6.269  15.628  1.00 88.42 848  A 1 
ATOM 6580 N N   . LEU A 1 849  ? -0.554  -9.572  15.202  1.00 90.50 849  A 1 
ATOM 6581 C CA  . LEU A 1 849  ? 0.468   -10.555 15.555  1.00 91.11 849  A 1 
ATOM 6582 C C   . LEU A 1 849  ? 0.700   -11.583 14.437  1.00 90.67 849  A 1 
ATOM 6583 O O   . LEU A 1 849  ? 1.845   -11.817 14.040  1.00 89.24 849  A 1 
ATOM 6584 C CB  . LEU A 1 849  ? 0.076   -11.230 16.884  1.00 91.52 849  A 1 
ATOM 6585 C CG  . LEU A 1 849  ? 1.182   -12.140 17.447  1.00 90.24 849  A 1 
ATOM 6586 C CD1 . LEU A 1 849  ? 2.383   -11.338 17.941  1.00 87.66 849  A 1 
ATOM 6587 C CD2 . LEU A 1 849  ? 0.648   -12.960 18.614  1.00 88.00 849  A 1 
ATOM 6588 N N   . ALA A 1 850  ? -0.365  -12.161 13.888  1.00 89.53 850  A 1 
ATOM 6589 C CA  . ALA A 1 850  ? -0.265  -13.171 12.833  1.00 88.25 850  A 1 
ATOM 6590 C C   . ALA A 1 850  ? 0.295   -12.625 11.497  1.00 88.41 850  A 1 
ATOM 6591 O O   . ALA A 1 850  ? 1.164   -13.273 10.906  1.00 87.09 850  A 1 
ATOM 6592 C CB  . ALA A 1 850  ? -1.626  -13.870 12.675  1.00 86.62 850  A 1 
ATOM 6593 N N   . PRO A 1 851  ? -0.127  -11.442 10.987  1.00 89.42 851  A 1 
ATOM 6594 C CA  . PRO A 1 851  ? 0.474   -10.853 9.789   1.00 88.68 851  A 1 
ATOM 6595 C C   . PRO A 1 851  ? 1.827   -10.175 10.043  1.00 88.97 851  A 1 
ATOM 6596 O O   . PRO A 1 851  ? 2.646   -10.106 9.129   1.00 87.31 851  A 1 
ATOM 6597 C CB  . PRO A 1 851  ? -0.573  -9.861  9.261   1.00 87.37 851  A 1 
ATOM 6598 C CG  . PRO A 1 851  ? -1.339  -9.438  10.510  1.00 86.77 851  A 1 
ATOM 6599 C CD  . PRO A 1 851  ? -1.339  -10.708 11.352  1.00 89.53 851  A 1 
ATOM 6600 N N   . GLY A 1 852  ? 2.091   -9.680  11.255  1.00 90.50 852  A 1 
ATOM 6601 C CA  . GLY A 1 852  ? 3.285   -8.896  11.605  1.00 91.06 852  A 1 
ATOM 6602 C C   . GLY A 1 852  ? 4.353   -9.635  12.414  1.00 92.66 852  A 1 
ATOM 6603 O O   . GLY A 1 852  ? 5.349   -9.023  12.800  1.00 91.94 852  A 1 
ATOM 6604 N N   . GLY A 1 853  ? 4.193   -10.931 12.687  1.00 91.55 853  A 1 
ATOM 6605 C CA  . GLY A 1 853  ? 5.047   -11.677 13.618  1.00 92.39 853  A 1 
ATOM 6606 C C   . GLY A 1 853  ? 6.545   -11.647 13.299  1.00 93.54 853  A 1 
ATOM 6607 O O   . GLY A 1 853  ? 7.369   -11.615 14.215  1.00 92.80 853  A 1 
ATOM 6608 N N   . HIS A 1 854  ? 6.923   -11.586 12.023  1.00 94.56 854  A 1 
ATOM 6609 C CA  . HIS A 1 854  ? 8.323   -11.437 11.607  1.00 94.60 854  A 1 
ATOM 6610 C C   . HIS A 1 854  ? 8.940   -10.108 12.064  1.00 94.81 854  A 1 
ATOM 6611 O O   . HIS A 1 854  ? 10.081  -10.101 12.533  1.00 94.35 854  A 1 
ATOM 6612 C CB  . HIS A 1 854  ? 8.436   -11.590 10.089  1.00 93.95 854  A 1 
ATOM 6613 C CG  . HIS A 1 854  ? 7.776   -10.484 9.300   1.00 92.32 854  A 1 
ATOM 6614 N ND1 . HIS A 1 854  ? 6.430   -10.234 9.195   1.00 84.93 854  A 1 
ATOM 6615 C CD2 . HIS A 1 854  ? 8.421   -9.525  8.569   1.00 84.95 854  A 1 
ATOM 6616 C CE1 . HIS A 1 854  ? 6.262   -9.154  8.418   1.00 85.48 854  A 1 
ATOM 6617 N NE2 . HIS A 1 854  ? 7.445   -8.689  8.011   1.00 86.54 854  A 1 
ATOM 6618 N N   . SER A 1 855  ? 8.186   -9.007  11.985  1.00 94.84 855  A 1 
ATOM 6619 C CA  . SER A 1 855  ? 8.615   -7.685  12.438  1.00 94.98 855  A 1 
ATOM 6620 C C   . SER A 1 855  ? 8.747   -7.638  13.960  1.00 95.69 855  A 1 
ATOM 6621 O O   . SER A 1 855  ? 9.754   -7.148  14.465  1.00 95.07 855  A 1 
ATOM 6622 C CB  . SER A 1 855  ? 7.634   -6.608  11.965  1.00 93.98 855  A 1 
ATOM 6623 O OG  . SER A 1 855  ? 7.574   -6.599  10.552  1.00 85.19 855  A 1 
ATOM 6624 N N   . TYR A 1 856  ? 7.798   -8.229  14.688  1.00 95.81 856  A 1 
ATOM 6625 C CA  . TYR A 1 856  ? 7.882   -8.362  16.146  1.00 96.12 856  A 1 
ATOM 6626 C C   . TYR A 1 856  ? 9.107   -9.175  16.583  1.00 96.54 856  A 1 
ATOM 6627 O O   . TYR A 1 856  ? 9.872   -8.737  17.448  1.00 95.99 856  A 1 
ATOM 6628 C CB  . TYR A 1 856  ? 6.596   -9.006  16.679  1.00 95.82 856  A 1 
ATOM 6629 C CG  . TYR A 1 856  ? 5.386   -8.093  16.675  1.00 95.81 856  A 1 
ATOM 6630 C CD1 . TYR A 1 856  ? 5.388   -6.946  17.489  1.00 93.79 856  A 1 
ATOM 6631 C CD2 . TYR A 1 856  ? 4.257   -8.387  15.889  1.00 93.82 856  A 1 
ATOM 6632 C CE1 . TYR A 1 856  ? 4.277   -6.088  17.508  1.00 92.89 856  A 1 
ATOM 6633 C CE2 . TYR A 1 856  ? 3.140   -7.527  15.907  1.00 92.84 856  A 1 
ATOM 6634 C CZ  . TYR A 1 856  ? 3.153   -6.373  16.718  1.00 93.75 856  A 1 
ATOM 6635 O OH  . TYR A 1 856  ? 2.090   -5.532  16.747  1.00 92.14 856  A 1 
ATOM 6636 N N   . ALA A 1 857  ? 9.336   -10.332 15.963  1.00 96.14 857  A 1 
ATOM 6637 C CA  . ALA A 1 857  ? 10.485  -11.177 16.270  1.00 96.53 857  A 1 
ATOM 6638 C C   . ALA A 1 857  ? 11.815  -10.473 15.939  1.00 96.58 857  A 1 
ATOM 6639 O O   . ALA A 1 857  ? 12.730  -10.465 16.767  1.00 96.38 857  A 1 
ATOM 6640 C CB  . ALA A 1 857  ? 10.322  -12.510 15.528  1.00 96.66 857  A 1 
ATOM 6641 N N   . ALA A 1 858  ? 11.916  -9.830  14.762  1.00 96.81 858  A 1 
ATOM 6642 C CA  . ALA A 1 858  ? 13.113  -9.105  14.339  1.00 96.44 858  A 1 
ATOM 6643 C C   . ALA A 1 858  ? 13.397  -7.874  15.217  1.00 96.08 858  A 1 
ATOM 6644 O O   . ALA A 1 858  ? 14.539  -7.670  15.637  1.00 95.31 858  A 1 
ATOM 6645 C CB  . ALA A 1 858  ? 12.964  -8.723  12.863  1.00 96.01 858  A 1 
ATOM 6646 N N   . GLY A 1 859  ? 12.364  -7.085  15.547  1.00 96.36 859  A 1 
ATOM 6647 C CA  . GLY A 1 859  ? 12.479  -5.943  16.456  1.00 95.83 859  A 1 
ATOM 6648 C C   . GLY A 1 859  ? 12.976  -6.364  17.839  1.00 95.84 859  A 1 
ATOM 6649 O O   . GLY A 1 859  ? 13.923  -5.779  18.374  1.00 94.95 859  A 1 
ATOM 6650 N N   . ARG A 1 860  ? 12.419  -7.456  18.366  1.00 96.51 860  A 1 
ATOM 6651 C CA  . ARG A 1 860  ? 12.832  -8.018  19.655  1.00 96.51 860  A 1 
ATOM 6652 C C   . ARG A 1 860  ? 14.276  -8.525  19.634  1.00 96.58 860  A 1 
ATOM 6653 O O   . ARG A 1 860  ? 15.033  -8.224  20.554  1.00 95.71 860  A 1 
ATOM 6654 C CB  . ARG A 1 860  ? 11.843  -9.119  20.058  1.00 95.82 860  A 1 
ATOM 6655 C CG  . ARG A 1 860  ? 12.066  -9.621  21.486  1.00 92.02 860  A 1 
ATOM 6656 C CD  . ARG A 1 860  ? 11.770  -8.526  22.511  1.00 91.14 860  A 1 
ATOM 6657 N NE  . ARG A 1 860  ? 11.930  -9.018  23.878  1.00 89.13 860  A 1 
ATOM 6658 C CZ  . ARG A 1 860  ? 11.496  -8.412  24.961  1.00 88.68 860  A 1 
ATOM 6659 N NH1 . ARG A 1 860  ? 10.880  -7.262  24.914  1.00 80.13 860  A 1 
ATOM 6660 N NH2 . ARG A 1 860  ? 11.674  -8.969  26.120  1.00 81.26 860  A 1 
ATOM 6661 N N   . ALA A 1 861  ? 14.674  -9.239  18.585  1.00 96.36 861  A 1 
ATOM 6662 C CA  . ALA A 1 861  ? 16.044  -9.726  18.405  1.00 96.44 861  A 1 
ATOM 6663 C C   . ALA A 1 861  ? 17.057  -8.580  18.220  1.00 96.22 861  A 1 
ATOM 6664 O O   . ALA A 1 861  ? 18.198  -8.676  18.680  1.00 95.49 861  A 1 
ATOM 6665 C CB  . ALA A 1 861  ? 16.062  -10.685 17.205  1.00 96.63 861  A 1 
ATOM 6666 N N   . GLY A 1 862  ? 16.649  -7.476  17.578  1.00 96.10 862  A 1 
ATOM 6667 C CA  . GLY A 1 862  ? 17.480  -6.296  17.310  1.00 95.73 862  A 1 
ATOM 6668 C C   . GLY A 1 862  ? 17.688  -5.364  18.503  1.00 95.57 862  A 1 
ATOM 6669 O O   . GLY A 1 862  ? 18.631  -4.566  18.510  1.00 94.25 862  A 1 
ATOM 6670 N N   . ARG A 1 863  ? 16.864  -5.479  19.545  1.00 94.88 863  A 1 
ATOM 6671 C CA  . ARG A 1 863  ? 16.877  -4.605  20.734  1.00 94.01 863  A 1 
ATOM 6672 C C   . ARG A 1 863  ? 18.255  -4.384  21.392  1.00 93.88 863  A 1 
ATOM 6673 O O   . ARG A 1 863  ? 18.513  -3.259  21.822  1.00 91.89 863  A 1 
ATOM 6674 C CB  . ARG A 1 863  ? 15.844  -5.155  21.736  1.00 91.93 863  A 1 
ATOM 6675 C CG  . ARG A 1 863  ? 15.708  -4.284  22.990  1.00 85.28 863  A 1 
ATOM 6676 C CD  . ARG A 1 863  ? 14.687  -4.865  23.969  1.00 84.76 863  A 1 
ATOM 6677 N NE  . ARG A 1 863  ? 15.088  -6.204  24.436  1.00 77.77 863  A 1 
ATOM 6678 C CZ  . ARG A 1 863  ? 14.681  -6.808  25.534  1.00 72.11 863  A 1 
ATOM 6679 N NH1 . ARG A 1 863  ? 13.875  -6.240  26.384  1.00 62.96 863  A 1 
ATOM 6680 N NH2 . ARG A 1 863  ? 15.085  -8.019  25.787  1.00 62.59 863  A 1 
ATOM 6681 N N   . PRO A 1 864  ? 19.168  -5.379  21.494  1.00 93.58 864  A 1 
ATOM 6682 C CA  . PRO A 1 864  ? 20.452  -5.173  22.171  1.00 92.56 864  A 1 
ATOM 6683 C C   . PRO A 1 864  ? 21.418  -4.202  21.472  1.00 92.63 864  A 1 
ATOM 6684 O O   . PRO A 1 864  ? 22.378  -3.762  22.101  1.00 89.73 864  A 1 
ATOM 6685 C CB  . PRO A 1 864  ? 21.078  -6.568  22.298  1.00 90.28 864  A 1 
ATOM 6686 C CG  . PRO A 1 864  ? 19.891  -7.520  22.207  1.00 89.22 864  A 1 
ATOM 6687 C CD  . PRO A 1 864  ? 18.999  -6.800  21.204  1.00 92.62 864  A 1 
ATOM 6688 N N   . PHE A 1 865  ? 21.204  -3.863  20.195  1.00 93.85 865  A 1 
ATOM 6689 C CA  . PHE A 1 865  ? 22.226  -3.218  19.359  1.00 93.91 865  A 1 
ATOM 6690 C C   . PHE A 1 865  ? 22.308  -1.700  19.519  1.00 92.98 865  A 1 
ATOM 6691 O O   . PHE A 1 865  ? 23.401  -1.137  19.417  1.00 89.11 865  A 1 
ATOM 6692 C CB  . PHE A 1 865  ? 22.003  -3.622  17.899  1.00 94.13 865  A 1 
ATOM 6693 C CG  . PHE A 1 865  ? 22.332  -5.079  17.651  1.00 95.16 865  A 1 
ATOM 6694 C CD1 . PHE A 1 865  ? 23.629  -5.444  17.251  1.00 93.56 865  A 1 
ATOM 6695 C CD2 . PHE A 1 865  ? 21.372  -6.073  17.887  1.00 93.84 865  A 1 
ATOM 6696 C CE1 . PHE A 1 865  ? 23.965  -6.796  17.100  1.00 93.17 865  A 1 
ATOM 6697 C CE2 . PHE A 1 865  ? 21.710  -7.432  17.743  1.00 93.64 865  A 1 
ATOM 6698 C CZ  . PHE A 1 865  ? 23.008  -7.789  17.353  1.00 94.42 865  A 1 
ATOM 6699 N N   . SER A 1 866  ? 21.197  -1.028  19.798  1.00 94.10 866  A 1 
ATOM 6700 C CA  . SER A 1 866  ? 21.194  0.417   20.036  1.00 94.03 866  A 1 
ATOM 6701 C C   . SER A 1 866  ? 20.119  0.835   21.041  1.00 93.96 866  A 1 
ATOM 6702 O O   . SER A 1 866  ? 19.165  0.110   21.324  1.00 93.28 866  A 1 
ATOM 6703 C CB  . SER A 1 866  ? 21.031  1.181   18.711  1.00 93.58 866  A 1 
ATOM 6704 O OG  . SER A 1 866  ? 19.679  1.191   18.325  1.00 91.82 866  A 1 
ATOM 6705 N N   . ARG A 1 867  ? 20.263  2.048   21.587  1.00 93.51 867  A 1 
ATOM 6706 C CA  . ARG A 1 867  ? 19.219  2.660   22.412  1.00 93.76 867  A 1 
ATOM 6707 C C   . ARG A 1 867  ? 17.936  2.848   21.608  1.00 94.29 867  A 1 
ATOM 6708 O O   . ARG A 1 867  ? 16.873  2.523   22.120  1.00 93.75 867  A 1 
ATOM 6709 C CB  . ARG A 1 867  ? 19.709  3.999   22.970  1.00 92.82 867  A 1 
ATOM 6710 C CG  . ARG A 1 867  ? 18.631  4.691   23.822  1.00 90.43 867  A 1 
ATOM 6711 C CD  . ARG A 1 867  ? 18.988  6.144   24.107  1.00 89.19 867  A 1 
ATOM 6712 N NE  . ARG A 1 867  ? 17.855  6.851   24.717  1.00 86.60 867  A 1 
ATOM 6713 C CZ  . ARG A 1 867  ? 16.835  7.421   24.088  1.00 85.89 867  A 1 
ATOM 6714 N NH1 . ARG A 1 867  ? 16.716  7.456   22.790  1.00 74.79 867  A 1 
ATOM 6715 N NH2 . ARG A 1 867  ? 15.891  7.984   24.772  1.00 79.34 867  A 1 
ATOM 6716 N N   . SER A 1 868  ? 18.048  3.342   20.395  1.00 94.26 868  A 1 
ATOM 6717 C CA  . SER A 1 868  ? 16.886  3.605   19.537  1.00 94.64 868  A 1 
ATOM 6718 C C   . SER A 1 868  ? 16.126  2.319   19.226  1.00 95.09 868  A 1 
ATOM 6719 O O   . SER A 1 868  ? 14.912  2.306   19.351  1.00 94.39 868  A 1 
ATOM 6720 C CB  . SER A 1 868  ? 17.314  4.302   18.253  1.00 93.56 868  A 1 
ATOM 6721 O OG  . SER A 1 868  ? 18.036  5.472   18.579  1.00 76.98 868  A 1 
ATOM 6722 N N   . ARG A 1 869  ? 16.819  1.200   18.982  1.00 95.15 869  A 1 
ATOM 6723 C CA  . ARG A 1 869  ? 16.163  -0.112  18.818  1.00 95.40 869  A 1 
ATOM 6724 C C   . ARG A 1 869  ? 15.459  -0.605  20.087  1.00 95.47 869  A 1 
ATOM 6725 O O   . ARG A 1 869  ? 14.423  -1.251  19.984  1.00 95.01 869  A 1 
ATOM 6726 C CB  . ARG A 1 869  ? 17.173  -1.148  18.303  1.00 95.51 869  A 1 
ATOM 6727 C CG  . ARG A 1 869  ? 17.586  -0.929  16.830  1.00 92.26 869  A 1 
ATOM 6728 C CD  . ARG A 1 869  ? 16.392  -1.105  15.902  1.00 90.17 869  A 1 
ATOM 6729 N NE  . ARG A 1 869  ? 16.696  -0.922  14.475  1.00 83.87 869  A 1 
ATOM 6730 C CZ  . ARG A 1 869  ? 15.782  -0.968  13.523  1.00 78.48 869  A 1 
ATOM 6731 N NH1 . ARG A 1 869  ? 14.525  -1.196  13.768  1.00 69.76 869  A 1 
ATOM 6732 N NH2 . ARG A 1 869  ? 16.099  -0.785  12.285  1.00 69.95 869  A 1 
ATOM 6733 N N   . ARG A 1 870  ? 15.963  -0.270  21.272  1.00 95.12 870  A 1 
ATOM 6734 C CA  . ARG A 1 870  ? 15.249  -0.551  22.537  1.00 95.04 870  A 1 
ATOM 6735 C C   . ARG A 1 870  ? 13.980  0.288   22.685  1.00 95.42 870  A 1 
ATOM 6736 O O   . ARG A 1 870  ? 12.966  -0.230  23.135  1.00 94.74 870  A 1 
ATOM 6737 C CB  . ARG A 1 870  ? 16.156  -0.319  23.754  1.00 94.26 870  A 1 
ATOM 6738 C CG  . ARG A 1 870  ? 17.232  -1.398  23.874  1.00 88.89 870  A 1 
ATOM 6739 C CD  . ARG A 1 870  ? 17.974  -1.308  25.206  1.00 87.44 870  A 1 
ATOM 6740 N NE  . ARG A 1 870  ? 18.901  -0.160  25.293  1.00 80.66 870  A 1 
ATOM 6741 C CZ  . ARG A 1 870  ? 20.146  -0.125  24.869  1.00 75.73 870  A 1 
ATOM 6742 N NH1 . ARG A 1 870  ? 20.674  -1.081  24.164  1.00 65.31 870  A 1 
ATOM 6743 N NH2 . ARG A 1 870  ? 20.916  0.878   25.168  1.00 67.66 870  A 1 
ATOM 6744 N N   . VAL A 1 871  ? 14.058  1.563   22.331  1.00 94.83 871  A 1 
ATOM 6745 C CA  . VAL A 1 871  ? 12.901  2.473   22.346  1.00 95.35 871  A 1 
ATOM 6746 C C   . VAL A 1 871  ? 11.875  2.053   21.294  1.00 95.66 871  A 1 
ATOM 6747 O O   . VAL A 1 871  ? 10.691  1.985   21.608  1.00 95.16 871  A 1 
ATOM 6748 C CB  . VAL A 1 871  ? 13.359  3.930   22.140  1.00 94.99 871  A 1 
ATOM 6749 C CG1 . VAL A 1 871  ? 12.184  4.896   21.978  1.00 93.36 871  A 1 
ATOM 6750 C CG2 . VAL A 1 871  ? 14.181  4.414   23.341  1.00 93.28 871  A 1 
ATOM 6751 N N   . ASP A 1 872  ? 12.326  1.702   20.090  1.00 95.67 872  A 1 
ATOM 6752 C CA  . ASP A 1 872  ? 11.464  1.223   19.006  1.00 95.64 872  A 1 
ATOM 6753 C C   . ASP A 1 872  ? 10.739  -0.079  19.385  1.00 95.69 872  A 1 
ATOM 6754 O O   . ASP A 1 872  ? 9.529   -0.176  19.224  1.00 94.99 872  A 1 
ATOM 6755 C CB  . ASP A 1 872  ? 12.311  1.055   17.744  1.00 95.00 872  A 1 
ATOM 6756 C CG  . ASP A 1 872  ? 11.464  0.680   16.531  1.00 91.30 872  A 1 
ATOM 6757 O OD1 . ASP A 1 872  ? 10.522  1.445   16.240  1.00 84.47 872  A 1 
ATOM 6758 O OD2 . ASP A 1 872  ? 11.777  -0.360  15.919  1.00 83.47 872  A 1 
ATOM 6759 N N   . GLU A 1 873  ? 11.424  -1.050  19.990  1.00 95.27 873  A 1 
ATOM 6760 C CA  . GLU A 1 873  ? 10.773  -2.275  20.497  1.00 95.23 873  A 1 
ATOM 6761 C C   . GLU A 1 873  ? 9.748   -1.971  21.601  1.00 95.17 873  A 1 
ATOM 6762 O O   . GLU A 1 873  ? 8.692   -2.591  21.639  1.00 94.18 873  A 1 
ATOM 6763 C CB  . GLU A 1 873  ? 11.844  -3.261  20.985  1.00 94.90 873  A 1 
ATOM 6764 C CG  . GLU A 1 873  ? 11.332  -4.704  21.194  1.00 92.31 873  A 1 
ATOM 6765 C CD  . GLU A 1 873  ? 10.642  -5.008  22.541  1.00 93.12 873  A 1 
ATOM 6766 O OE1 . GLU A 1 873  ? 9.830   -5.961  22.586  1.00 86.94 873  A 1 
ATOM 6767 O OE2 . GLU A 1 873  ? 11.001  -4.428  23.589  1.00 89.81 873  A 1 
ATOM 6768 N N   . LEU A 1 874  ? 10.023  -0.986  22.453  1.00 94.85 874  A 1 
ATOM 6769 C CA  . LEU A 1 874  ? 9.079   -0.555  23.486  1.00 94.82 874  A 1 
ATOM 6770 C C   . LEU A 1 874  ? 7.811   0.083   22.897  1.00 95.36 874  A 1 
ATOM 6771 O O   . LEU A 1 874  ? 6.734   -0.058  23.476  1.00 93.86 874  A 1 
ATOM 6772 C CB  . LEU A 1 874  ? 9.818   0.416   24.425  1.00 93.38 874  A 1 
ATOM 6773 C CG  . LEU A 1 874  ? 8.982   0.957   25.592  1.00 87.31 874  A 1 
ATOM 6774 C CD1 . LEU A 1 874  ? 8.578   -0.155  26.563  1.00 83.26 874  A 1 
ATOM 6775 C CD2 . LEU A 1 874  ? 9.809   1.988   26.359  1.00 83.21 874  A 1 
ATOM 6776 N N   . TRP A 1 875  ? 7.942   0.800   21.780  1.00 95.07 875  A 1 
ATOM 6777 C CA  . TRP A 1 875  ? 6.837   1.487   21.119  1.00 95.36 875  A 1 
ATOM 6778 C C   . TRP A 1 875  ? 6.093   0.628   20.098  1.00 94.88 875  A 1 
ATOM 6779 O O   . TRP A 1 875  ? 4.879   0.761   19.983  1.00 92.68 875  A 1 
ATOM 6780 C CB  . TRP A 1 875  ? 7.373   2.752   20.441  1.00 95.39 875  A 1 
ATOM 6781 C CG  . TRP A 1 875  ? 7.816   3.859   21.340  1.00 95.48 875  A 1 
ATOM 6782 C CD1 . TRP A 1 875  ? 7.469   4.045   22.634  1.00 94.10 875  A 1 
ATOM 6783 C CD2 . TRP A 1 875  ? 8.643   5.008   20.991  1.00 95.32 875  A 1 
ATOM 6784 N NE1 . TRP A 1 875  ? 8.014   5.221   23.106  1.00 94.42 875  A 1 
ATOM 6785 C CE2 . TRP A 1 875  ? 8.744   5.860   22.131  1.00 95.11 875  A 1 
ATOM 6786 C CE3 . TRP A 1 875  ? 9.310   5.423   19.816  1.00 94.75 875  A 1 
ATOM 6787 C CZ2 . TRP A 1 875  ? 9.453   7.071   22.097  1.00 94.20 875  A 1 
ATOM 6788 C CZ3 . TRP A 1 875  ? 10.026  6.631   19.777  1.00 93.60 875  A 1 
ATOM 6789 C CH2 . TRP A 1 875  ? 10.098  7.458   20.908  1.00 93.19 875  A 1 
ATOM 6790 N N   . ASN A 1 876  ? 6.787   -0.228  19.374  1.00 95.00 876  A 1 
ATOM 6791 C CA  . ASN A 1 876  ? 6.262   -0.923  18.198  1.00 94.66 876  A 1 
ATOM 6792 C C   . ASN A 1 876  ? 6.440   -2.453  18.267  1.00 94.62 876  A 1 
ATOM 6793 O O   . ASN A 1 876  ? 6.039   -3.165  17.348  1.00 92.65 876  A 1 
ATOM 6794 C CB  . ASN A 1 876  ? 6.945   -0.331  16.950  1.00 93.99 876  A 1 
ATOM 6795 C CG  . ASN A 1 876  ? 6.751   1.171   16.799  1.00 92.44 876  A 1 
ATOM 6796 O OD1 . ASN A 1 876  ? 5.655   1.703   16.911  1.00 86.62 876  A 1 
ATOM 6797 N ND2 . ASN A 1 876  ? 7.805   1.903   16.534  1.00 85.45 876  A 1 
ATOM 6798 N N   . GLY A 1 877  ? 7.045   -2.978  19.337  1.00 94.87 877  A 1 
ATOM 6799 C CA  . GLY A 1 877  ? 7.363   -4.387  19.504  1.00 95.05 877  A 1 
ATOM 6800 C C   . GLY A 1 877  ? 6.399   -5.164  20.407  1.00 95.41 877  A 1 
ATOM 6801 O O   . GLY A 1 877  ? 5.317   -4.702  20.762  1.00 94.36 877  A 1 
ATOM 6802 N N   . LEU A 1 878  ? 6.825   -6.356  20.823  1.00 95.54 878  A 1 
ATOM 6803 C CA  . LEU A 1 878  ? 6.053   -7.216  21.738  1.00 95.72 878  A 1 
ATOM 6804 C C   . LEU A 1 878  ? 5.775   -6.537  23.089  1.00 95.56 878  A 1 
ATOM 6805 O O   . LEU A 1 878  ? 4.729   -6.766  23.694  1.00 94.31 878  A 1 
ATOM 6806 C CB  . LEU A 1 878  ? 6.803   -8.545  21.961  1.00 95.42 878  A 1 
ATOM 6807 C CG  . LEU A 1 878  ? 6.983   -9.418  20.702  1.00 95.06 878  A 1 
ATOM 6808 C CD1 . LEU A 1 878  ? 7.807   -10.658 21.050  1.00 93.39 878  A 1 
ATOM 6809 C CD2 . LEU A 1 878  ? 5.650   -9.889  20.119  1.00 93.53 878  A 1 
ATOM 6810 N N   . SER A 1 879  ? 6.662   -5.649  23.535  1.00 95.02 879  A 1 
ATOM 6811 C CA  . SER A 1 879  ? 6.461   -4.854  24.756  1.00 94.44 879  A 1 
ATOM 6812 C C   . SER A 1 879  ? 5.201   -3.985  24.701  1.00 94.78 879  A 1 
ATOM 6813 O O   . SER A 1 879  ? 4.601   -3.715  25.741  1.00 93.78 879  A 1 
ATOM 6814 C CB  . SER A 1 879  ? 7.664   -3.940  25.002  1.00 93.25 879  A 1 
ATOM 6815 O OG  . SER A 1 879  ? 8.838   -4.683  25.267  1.00 88.35 879  A 1 
ATOM 6816 N N   . GLN A 1 880  ? 4.788   -3.546  23.511  1.00 93.49 880  A 1 
ATOM 6817 C CA  . GLN A 1 880  ? 3.569   -2.758  23.332  1.00 93.96 880  A 1 
ATOM 6818 C C   . GLN A 1 880  ? 2.309   -3.615  23.543  1.00 94.54 880  A 1 
ATOM 6819 O O   . GLN A 1 880  ? 1.363   -3.146  24.179  1.00 93.73 880  A 1 
ATOM 6820 C CB  . GLN A 1 880  ? 3.587   -2.121  21.942  1.00 92.46 880  A 1 
ATOM 6821 C CG  . GLN A 1 880  ? 2.527   -1.022  21.794  1.00 83.56 880  A 1 
ATOM 6822 C CD  . GLN A 1 880  ? 2.452   -0.476  20.374  1.00 85.05 880  A 1 
ATOM 6823 O OE1 . GLN A 1 880  ? 2.613   -1.169  19.391  1.00 75.93 880  A 1 
ATOM 6824 N NE2 . GLN A 1 880  ? 2.162   0.790   20.198  1.00 72.88 880  A 1 
ATOM 6825 N N   . ILE A 1 881  ? 2.323   -4.867  23.086  1.00 95.16 881  A 1 
ATOM 6826 C CA  . ILE A 1 881  ? 1.237   -5.834  23.323  1.00 95.35 881  A 1 
ATOM 6827 C C   . ILE A 1 881  ? 1.066   -6.050  24.833  1.00 95.43 881  A 1 
ATOM 6828 O O   . ILE A 1 881  ? -0.011  -5.820  25.380  1.00 94.81 881  A 1 
ATOM 6829 C CB  . ILE A 1 881  ? 1.489   -7.162  22.559  1.00 95.00 881  A 1 
ATOM 6830 C CG1 . ILE A 1 881  ? 1.565   -6.907  21.033  1.00 93.50 881  A 1 
ATOM 6831 C CG2 . ILE A 1 881  ? 0.397   -8.195  22.892  1.00 93.45 881  A 1 
ATOM 6832 C CD1 . ILE A 1 881  ? 1.877   -8.147  20.184  1.00 88.55 881  A 1 
ATOM 6833 N N   . ASP A 1 882  ? 2.147   -6.359  25.535  1.00 95.27 882  A 1 
ATOM 6834 C CA  . ASP A 1 882  ? 2.108   -6.515  26.997  1.00 94.82 882  A 1 
ATOM 6835 C C   . ASP A 1 882  ? 1.628   -5.241  27.717  1.00 95.36 882  A 1 
ATOM 6836 O O   . ASP A 1 882  ? 0.969   -5.301  28.760  1.00 94.52 882  A 1 
ATOM 6837 C CB  . ASP A 1 882  ? 3.517   -6.836  27.521  1.00 93.29 882  A 1 
ATOM 6838 C CG  . ASP A 1 882  ? 4.043   -8.235  27.197  1.00 87.07 882  A 1 
ATOM 6839 O OD1 . ASP A 1 882  ? 3.229   -9.135  26.918  1.00 81.10 882  A 1 
ATOM 6840 O OD2 . ASP A 1 882  ? 5.281   -8.393  27.327  1.00 80.05 882  A 1 
ATOM 6841 N N   . PHE A 1 883  ? 2.001   -4.073  27.203  1.00 95.81 883  A 1 
ATOM 6842 C CA  . PHE A 1 883  ? 1.616   -2.796  27.791  1.00 96.25 883  A 1 
ATOM 6843 C C   . PHE A 1 883  ? 0.131   -2.504  27.590  1.00 96.53 883  A 1 
ATOM 6844 O O   . PHE A 1 883  ? -0.543  -2.175  28.567  1.00 95.94 883  A 1 
ATOM 6845 C CB  . PHE A 1 883  ? 2.497   -1.670  27.245  1.00 96.11 883  A 1 
ATOM 6846 C CG  . PHE A 1 883  ? 2.166   -0.322  27.858  1.00 96.05 883  A 1 
ATOM 6847 C CD1 . PHE A 1 883  ? 1.454   0.636   27.120  1.00 93.69 883  A 1 
ATOM 6848 C CD2 . PHE A 1 883  ? 2.541   -0.043  29.186  1.00 94.01 883  A 1 
ATOM 6849 C CE1 . PHE A 1 883  ? 1.123   1.870   27.701  1.00 93.33 883  A 1 
ATOM 6850 C CE2 . PHE A 1 883  ? 2.209   1.190   29.771  1.00 93.20 883  A 1 
ATOM 6851 C CZ  . PHE A 1 883  ? 1.498   2.149   29.027  1.00 93.89 883  A 1 
ATOM 6852 N N   . VAL A 1 884  ? -0.401  -2.666  26.378  1.00 96.26 884  A 1 
ATOM 6853 C CA  . VAL A 1 884  ? -1.816  -2.371  26.101  1.00 96.36 884  A 1 
ATOM 6854 C C   . VAL A 1 884  ? -2.746  -3.299  26.877  1.00 96.28 884  A 1 
ATOM 6855 O O   . VAL A 1 884  ? -3.743  -2.834  27.427  1.00 95.57 884  A 1 
ATOM 6856 C CB  . VAL A 1 884  ? -2.126  -2.370  24.591  1.00 95.43 884  A 1 
ATOM 6857 C CG1 . VAL A 1 884  ? -2.198  -3.767  23.973  1.00 84.75 884  A 1 
ATOM 6858 C CG2 . VAL A 1 884  ? -3.447  -1.646  24.320  1.00 85.54 884  A 1 
ATOM 6859 N N   . HIS A 1 885  ? -2.401  -4.577  27.031  1.00 96.21 885  A 1 
ATOM 6860 C CA  . HIS A 1 885  ? -3.178  -5.503  27.862  1.00 95.91 885  A 1 
ATOM 6861 C C   . HIS A 1 885  ? -3.153  -5.113  29.347  1.00 95.89 885  A 1 
ATOM 6862 O O   . HIS A 1 885  ? -4.176  -5.208  30.028  1.00 94.81 885  A 1 
ATOM 6863 C CB  . HIS A 1 885  ? -2.671  -6.932  27.646  1.00 95.43 885  A 1 
ATOM 6864 C CG  . HIS A 1 885  ? -3.265  -7.580  26.427  1.00 94.97 885  A 1 
ATOM 6865 N ND1 . HIS A 1 885  ? -4.357  -8.435  26.435  1.00 86.10 885  A 1 
ATOM 6866 C CD2 . HIS A 1 885  ? -2.841  -7.434  25.143  1.00 87.05 885  A 1 
ATOM 6867 C CE1 . HIS A 1 885  ? -4.573  -8.799  25.171  1.00 88.33 885  A 1 
ATOM 6868 N NE2 . HIS A 1 885  ? -3.684  -8.207  24.356  1.00 89.72 885  A 1 
ATOM 6869 N N   . ARG A 1 886  ? -2.019  -4.604  29.847  1.00 96.08 886  A 1 
ATOM 6870 C CA  . ARG A 1 886  ? -1.949  -4.067  31.216  1.00 96.07 886  A 1 
ATOM 6871 C C   . ARG A 1 886  ? -2.836  -2.833  31.389  1.00 96.30 886  A 1 
ATOM 6872 O O   . ARG A 1 886  ? -3.652  -2.825  32.305  1.00 95.04 886  A 1 
ATOM 6873 C CB  . ARG A 1 886  ? -0.503  -3.759  31.618  1.00 95.24 886  A 1 
ATOM 6874 C CG  . ARG A 1 886  ? 0.286   -5.040  31.932  1.00 86.45 886  A 1 
ATOM 6875 C CD  . ARG A 1 886  ? 1.707   -4.721  32.414  1.00 84.09 886  A 1 
ATOM 6876 N NE  . ARG A 1 886  ? 2.497   -4.013  31.386  1.00 71.93 886  A 1 
ATOM 6877 C CZ  . ARG A 1 886  ? 3.535   -3.222  31.597  1.00 66.04 886  A 1 
ATOM 6878 N NH1 . ARG A 1 886  ? 3.993   -2.980  32.789  1.00 58.40 886  A 1 
ATOM 6879 N NH2 . ARG A 1 886  ? 4.139   -2.650  30.594  1.00 54.02 886  A 1 
ATOM 6880 N N   . ILE A 1 887  ? -2.730  -1.841  30.516  1.00 95.85 887  A 1 
ATOM 6881 C CA  . ILE A 1 887  ? -3.559  -0.624  30.630  1.00 95.31 887  A 1 
ATOM 6882 C C   . ILE A 1 887  ? -5.048  -0.914  30.401  1.00 95.78 887  A 1 
ATOM 6883 O O   . ILE A 1 887  ? -5.890  -0.291  31.040  1.00 94.94 887  A 1 
ATOM 6884 C CB  . ILE A 1 887  ? -3.056  0.528   29.736  1.00 93.34 887  A 1 
ATOM 6885 C CG1 . ILE A 1 887  ? -3.198  0.201   28.239  1.00 85.25 887  A 1 
ATOM 6886 C CG2 . ILE A 1 887  ? -1.612  0.893   30.117  1.00 83.19 887  A 1 
ATOM 6887 C CD1 . ILE A 1 887  ? -2.767  1.312   27.287  1.00 80.73 887  A 1 
ATOM 6888 N N   . ALA A 1 888  ? -5.388  -1.921  29.585  1.00 95.42 888  A 1 
ATOM 6889 C CA  . ALA A 1 888  ? -6.758  -2.405  29.431  1.00 94.88 888  A 1 
ATOM 6890 C C   . ALA A 1 888  ? -7.301  -3.106  30.694  1.00 94.57 888  A 1 
ATOM 6891 O O   . ALA A 1 888  ? -8.510  -3.307  30.810  1.00 93.24 888  A 1 
ATOM 6892 C CB  . ALA A 1 888  ? -6.822  -3.335  28.211  1.00 94.39 888  A 1 
ATOM 6893 N N   . ALA A 1 889  ? -6.455  -3.484  31.634  1.00 95.04 889  A 1 
ATOM 6894 C CA  . ALA A 1 889  ? -6.859  -4.010  32.938  1.00 94.39 889  A 1 
ATOM 6895 C C   . ALA A 1 889  ? -6.812  -2.960  34.069  1.00 94.00 889  A 1 
ATOM 6896 O O   . ALA A 1 889  ? -7.285  -3.236  35.170  1.00 91.64 889  A 1 
ATOM 6897 C CB  . ALA A 1 889  ? -5.995  -5.238  33.242  1.00 93.47 889  A 1 
ATOM 6898 N N   . MET A 1 890  ? -6.252  -1.777  33.803  1.00 94.12 890  A 1 
ATOM 6899 C CA  . MET A 1 890  ? -6.135  -0.681  34.769  1.00 93.50 890  A 1 
ATOM 6900 C C   . MET A 1 890  ? -7.432  0.129   34.878  1.00 94.31 890  A 1 
ATOM 6901 O O   . MET A 1 890  ? -8.287  0.115   33.986  1.00 92.42 890  A 1 
ATOM 6902 C CB  . MET A 1 890  ? -4.958  0.233   34.376  1.00 90.24 890  A 1 
ATOM 6903 C CG  . MET A 1 890  ? -3.595  -0.443  34.591  1.00 80.14 890  A 1 
ATOM 6904 S SD  . MET A 1 890  ? -2.195  0.307   33.707  1.00 80.30 890  A 1 
ATOM 6905 C CE  . MET A 1 890  ? -2.078  1.881   34.583  1.00 68.46 890  A 1 
ATOM 6906 N N   . GLU A 1 891  ? -7.537  0.894   35.959  1.00 93.72 891  A 1 
ATOM 6907 C CA  . GLU A 1 891  ? -8.543  1.944   36.076  1.00 93.82 891  A 1 
ATOM 6908 C C   . GLU A 1 891  ? -8.269  3.063   35.061  1.00 94.28 891  A 1 
ATOM 6909 O O   . GLU A 1 891  ? -7.150  3.571   34.957  1.00 92.43 891  A 1 
ATOM 6910 C CB  . GLU A 1 891  ? -8.573  2.506   37.505  1.00 92.43 891  A 1 
ATOM 6911 C CG  . GLU A 1 891  ? -9.109  1.498   38.543  1.00 83.00 891  A 1 
ATOM 6912 C CD  . GLU A 1 891  ? -10.554 1.051   38.257  1.00 75.99 891  A 1 
ATOM 6913 O OE1 . GLU A 1 891  ? -10.851 -0.147  38.468  1.00 67.16 891  A 1 
ATOM 6914 O OE2 . GLU A 1 891  ? -11.364 1.910   37.837  1.00 67.20 891  A 1 
ATOM 6915 N N   . THR A 1 892  ? -9.298  3.466   34.330  1.00 94.33 892  A 1 
ATOM 6916 C CA  . THR A 1 892  ? -9.161  4.457   33.244  1.00 95.07 892  A 1 
ATOM 6917 C C   . THR A 1 892  ? -8.605  5.802   33.732  1.00 95.39 892  A 1 
ATOM 6918 O O   . THR A 1 892  ? -7.926  6.490   32.976  1.00 94.03 892  A 1 
ATOM 6919 C CB  . THR A 1 892  ? -10.510 4.669   32.543  1.00 93.40 892  A 1 
ATOM 6920 O OG1 . THR A 1 892  ? -11.060 3.427   32.150  1.00 86.68 892  A 1 
ATOM 6921 C CG2 . THR A 1 892  ? -10.403 5.514   31.272  1.00 86.18 892  A 1 
ATOM 6922 N N   . ASP A 1 893  ? -8.844  6.159   34.985  1.00 95.72 893  A 1 
ATOM 6923 C CA  . ASP A 1 893  ? -8.360  7.412   35.579  1.00 95.77 893  A 1 
ATOM 6924 C C   . ASP A 1 893  ? -6.832  7.534   35.573  1.00 95.96 893  A 1 
ATOM 6925 O O   . ASP A 1 893  ? -6.310  8.628   35.360  1.00 94.69 893  A 1 
ATOM 6926 C CB  . ASP A 1 893  ? -8.905  7.547   37.014  1.00 94.84 893  A 1 
ATOM 6927 C CG  . ASP A 1 893  ? -10.389 7.927   37.056  1.00 92.19 893  A 1 
ATOM 6928 O OD1 . ASP A 1 893  ? -10.966 8.264   36.001  1.00 86.08 893  A 1 
ATOM 6929 O OD2 . ASP A 1 893  ? -11.006 7.989   38.146  1.00 86.54 893  A 1 
ATOM 6930 N N   . GLU A 1 894  ? -6.115  6.429   35.736  1.00 95.68 894  A 1 
ATOM 6931 C CA  . GLU A 1 894  ? -4.652  6.438   35.678  1.00 95.14 894  A 1 
ATOM 6932 C C   . GLU A 1 894  ? -4.157  6.741   34.256  1.00 95.64 894  A 1 
ATOM 6933 O O   . GLU A 1 894  ? -3.235  7.537   34.065  1.00 94.56 894  A 1 
ATOM 6934 C CB  . GLU A 1 894  ? -4.121  5.090   36.190  1.00 93.76 894  A 1 
ATOM 6935 C CG  . GLU A 1 894  ? -2.593  5.117   36.360  1.00 83.29 894  A 1 
ATOM 6936 C CD  . GLU A 1 894  ? -2.007  3.814   36.920  1.00 81.78 894  A 1 
ATOM 6937 O OE1 . GLU A 1 894  ? -0.770  3.646   36.782  1.00 72.89 894  A 1 
ATOM 6938 O OE2 . GLU A 1 894  ? -2.762  2.968   37.451  1.00 74.85 894  A 1 
ATOM 6939 N N   . ALA A 1 895  ? -4.814  6.177   33.240  1.00 95.70 895  A 1 
ATOM 6940 C CA  . ALA A 1 895  ? -4.509  6.488   31.847  1.00 96.13 895  A 1 
ATOM 6941 C C   . ALA A 1 895  ? -4.818  7.957   31.523  1.00 96.47 895  A 1 
ATOM 6942 O O   . ALA A 1 895  ? -3.988  8.643   30.928  1.00 95.74 895  A 1 
ATOM 6943 C CB  . ALA A 1 895  ? -5.268  5.517   30.934  1.00 95.69 895  A 1 
ATOM 6944 N N   . VAL A 1 896  ? -5.961  8.473   31.975  1.00 96.64 896  A 1 
ATOM 6945 C CA  . VAL A 1 896  ? -6.348  9.886   31.820  1.00 96.59 896  A 1 
ATOM 6946 C C   . VAL A 1 896  ? -5.305  10.827  32.428  1.00 96.60 896  A 1 
ATOM 6947 O O   . VAL A 1 896  ? -4.914  11.804  31.785  1.00 96.13 896  A 1 
ATOM 6948 C CB  . VAL A 1 896  ? -7.737  10.127  32.443  1.00 95.87 896  A 1 
ATOM 6949 C CG1 . VAL A 1 896  ? -8.081  11.614  32.602  1.00 93.47 896  A 1 
ATOM 6950 C CG2 . VAL A 1 896  ? -8.829  9.488   31.581  1.00 93.65 896  A 1 
ATOM 6951 N N   . GLU A 1 897  ? -4.823  10.538  33.634  1.00 96.08 897  A 1 
ATOM 6952 C CA  . GLU A 1 897  ? -3.791  11.339  34.298  1.00 95.76 897  A 1 
ATOM 6953 C C   . GLU A 1 897  ? -2.494  11.370  33.476  1.00 95.86 897  A 1 
ATOM 6954 O O   . GLU A 1 897  ? -1.946  12.447  33.212  1.00 95.08 897  A 1 
ATOM 6955 C CB  . GLU A 1 897  ? -3.538  10.786  35.711  1.00 94.95 897  A 1 
ATOM 6956 C CG  . GLU A 1 897  ? -2.584  11.689  36.517  1.00 82.35 897  A 1 
ATOM 6957 C CD  . GLU A 1 897  ? -2.201  11.133  37.900  1.00 78.69 897  A 1 
ATOM 6958 O OE1 . GLU A 1 897  ? -1.243  11.695  38.485  1.00 68.78 897  A 1 
ATOM 6959 O OE2 . GLU A 1 897  ? -2.830  10.164  38.362  1.00 70.17 897  A 1 
ATOM 6960 N N   . LYS A 1 898  ? -2.029  10.213  32.999  1.00 96.49 898  A 1 
ATOM 6961 C CA  . LYS A 1 898  ? -0.806  10.116  32.188  1.00 96.66 898  A 1 
ATOM 6962 C C   . LYS A 1 898  ? -0.934  10.850  30.856  1.00 97.07 898  A 1 
ATOM 6963 O O   . LYS A 1 898  ? -0.068  11.661  30.526  1.00 96.36 898  A 1 
ATOM 6964 C CB  . LYS A 1 898  ? -0.436  8.641   31.955  1.00 95.89 898  A 1 
ATOM 6965 C CG  . LYS A 1 898  ? 0.035   7.920   33.227  1.00 90.81 898  A 1 
ATOM 6966 C CD  . LYS A 1 898  ? 1.363   8.451   33.761  1.00 88.72 898  A 1 
ATOM 6967 C CE  . LYS A 1 898  ? 1.732   7.641   35.008  1.00 84.46 898  A 1 
ATOM 6968 N NZ  . LYS A 1 898  ? 2.945   8.168   35.663  1.00 76.89 898  A 1 
ATOM 6969 N N   . LEU A 1 899  ? -2.019  10.627  30.128  1.00 96.59 899  A 1 
ATOM 6970 C CA  . LEU A 1 899  ? -2.256  11.273  28.836  1.00 96.61 899  A 1 
ATOM 6971 C C   . LEU A 1 899  ? -2.390  12.796  28.983  1.00 96.65 899  A 1 
ATOM 6972 O O   . LEU A 1 899  ? -1.807  13.552  28.203  1.00 96.23 899  A 1 
ATOM 6973 C CB  . LEU A 1 899  ? -3.519  10.666  28.205  1.00 96.58 899  A 1 
ATOM 6974 C CG  . LEU A 1 899  ? -3.408  9.175   27.818  1.00 96.08 899  A 1 
ATOM 6975 C CD1 . LEU A 1 899  ? -4.786  8.664   27.410  1.00 94.59 899  A 1 
ATOM 6976 C CD2 . LEU A 1 899  ? -2.434  8.938   26.672  1.00 94.32 899  A 1 
ATOM 6977 N N   . THR A 1 900  ? -3.083  13.258  30.024  1.00 96.69 900  A 1 
ATOM 6978 C CA  . THR A 1 900  ? -3.187  14.687  30.356  1.00 96.49 900  A 1 
ATOM 6979 C C   . THR A 1 900  ? -1.813  15.283  30.665  1.00 96.50 900  A 1 
ATOM 6980 O O   . THR A 1 900  ? -1.466  16.339  30.137  1.00 95.77 900  A 1 
ATOM 6981 C CB  . THR A 1 900  ? -4.137  14.901  31.542  1.00 95.95 900  A 1 
ATOM 6982 O OG1 . THR A 1 900  ? -5.414  14.417  31.206  1.00 91.41 900  A 1 
ATOM 6983 C CG2 . THR A 1 900  ? -4.310  16.371  31.915  1.00 90.90 900  A 1 
ATOM 6984 N N   . GLY A 1 901  ? -0.990  14.584  31.449  1.00 96.71 901  A 1 
ATOM 6985 C CA  . GLY A 1 901  ? 0.375   15.013  31.756  1.00 96.77 901  A 1 
ATOM 6986 C C   . GLY A 1 901  ? 1.279   15.105  30.523  1.00 97.10 901  A 1 
ATOM 6987 O O   . GLY A 1 901  ? 2.082   16.035  30.416  1.00 96.28 901  A 1 
ATOM 6988 N N   . ILE A 1 902  ? 1.125   14.191  29.555  1.00 96.65 902  A 1 
ATOM 6989 C CA  . ILE A 1 902  ? 1.834   14.257  28.268  1.00 96.93 902  A 1 
ATOM 6990 C C   . ILE A 1 902  ? 1.420   15.522  27.515  1.00 96.87 902  A 1 
ATOM 6991 O O   . ILE A 1 902  ? 2.284   16.333  27.184  1.00 96.19 902  A 1 
ATOM 6992 C CB  . ILE A 1 902  ? 1.621   12.978  27.420  1.00 97.06 902  A 1 
ATOM 6993 C CG1 . ILE A 1 902  ? 2.305   11.762  28.085  1.00 96.29 902  A 1 
ATOM 6994 C CG2 . ILE A 1 902  ? 2.198   13.161  25.999  1.00 96.11 902  A 1 
ATOM 6995 C CD1 . ILE A 1 902  ? 1.871   10.406  27.516  1.00 93.97 902  A 1 
ATOM 6996 N N   . ARG A 1 903  ? 0.120   15.743  27.300  1.00 96.20 903  A 1 
ATOM 6997 C CA  . ARG A 1 903  ? -0.400  16.949  26.632  1.00 96.00 903  A 1 
ATOM 6998 C C   . ARG A 1 903  ? 0.136   18.219  27.282  1.00 95.87 903  A 1 
ATOM 6999 O O   . ARG A 1 903  ? 0.653   19.096  26.598  1.00 95.62 903  A 1 
ATOM 7000 C CB  . ARG A 1 903  ? -1.939  16.937  26.668  1.00 95.65 903  A 1 
ATOM 7001 C CG  . ARG A 1 903  ? -2.569  18.154  25.966  1.00 94.57 903  A 1 
ATOM 7002 C CD  . ARG A 1 903  ? -4.011  18.410  26.423  1.00 93.39 903  A 1 
ATOM 7003 N NE  . ARG A 1 903  ? -4.078  18.790  27.845  1.00 90.39 903  A 1 
ATOM 7004 C CZ  . ARG A 1 903  ? -5.114  18.665  28.656  1.00 90.40 903  A 1 
ATOM 7005 N NH1 . ARG A 1 903  ? -6.285  18.274  28.242  1.00 81.24 903  A 1 
ATOM 7006 N NH2 . ARG A 1 903  ? -4.974  18.911  29.924  1.00 83.03 903  A 1 
ATOM 7007 N N   . ASP A 1 904  ? 0.029   18.324  28.604  1.00 96.17 904  A 1 
ATOM 7008 C CA  . ASP A 1 904  ? 0.417   19.534  29.333  1.00 96.04 904  A 1 
ATOM 7009 C C   . ASP A 1 904  ? 1.924   19.805  29.251  1.00 96.05 904  A 1 
ATOM 7010 O O   . ASP A 1 904  ? 2.339   20.961  29.166  1.00 94.75 904  A 1 
ATOM 7011 C CB  . ASP A 1 904  ? -0.060  19.430  30.787  1.00 95.45 904  A 1 
ATOM 7012 C CG  . ASP A 1 904  ? -1.582  19.538  30.923  1.00 94.17 904  A 1 
ATOM 7013 O OD1 . ASP A 1 904  ? -2.250  19.942  29.939  1.00 91.17 904  A 1 
ATOM 7014 O OD2 . ASP A 1 904  ? -2.099  19.292  32.031  1.00 91.07 904  A 1 
ATOM 7015 N N   . THR A 1 905  ? 2.742   18.766  29.202  1.00 96.24 905  A 1 
ATOM 7016 C CA  . THR A 1 905  ? 4.188   18.900  28.985  1.00 96.25 905  A 1 
ATOM 7017 C C   . THR A 1 905  ? 4.502   19.349  27.556  1.00 96.46 905  A 1 
ATOM 7018 O O   . THR A 1 905  ? 5.321   20.254  27.368  1.00 95.48 905  A 1 
ATOM 7019 C CB  . THR A 1 905  ? 4.912   17.592  29.323  1.00 95.84 905  A 1 
ATOM 7020 O OG1 . THR A 1 905  ? 4.624   17.217  30.648  1.00 92.68 905  A 1 
ATOM 7021 C CG2 . THR A 1 905  ? 6.431   17.729  29.222  1.00 92.57 905  A 1 
ATOM 7022 N N   . LEU A 1 906  ? 3.813   18.789  26.552  1.00 95.83 906  A 1 
ATOM 7023 C CA  . LEU A 1 906  ? 4.008   19.139  25.137  1.00 95.75 906  A 1 
ATOM 7024 C C   . LEU A 1 906  ? 3.659   20.603  24.828  1.00 95.69 906  A 1 
ATOM 7025 O O   . LEU A 1 906  ? 4.339   21.219  24.010  1.00 94.57 906  A 1 
ATOM 7026 C CB  . LEU A 1 906  ? 3.197   18.192  24.236  1.00 95.45 906  A 1 
ATOM 7027 C CG  . LEU A 1 906  ? 3.710   16.741  24.183  1.00 94.56 906  A 1 
ATOM 7028 C CD1 . LEU A 1 906  ? 2.737   15.904  23.356  1.00 92.33 906  A 1 
ATOM 7029 C CD2 . LEU A 1 906  ? 5.098   16.619  23.559  1.00 92.50 906  A 1 
ATOM 7030 N N   . ARG A 1 907  ? 2.698   21.217  25.528  1.00 94.88 907  A 1 
ATOM 7031 C CA  . ARG A 1 907  ? 2.356   22.653  25.382  1.00 93.83 907  A 1 
ATOM 7032 C C   . ARG A 1 907  ? 3.563   23.585  25.501  1.00 93.40 907  A 1 
ATOM 7033 O O   . ARG A 1 907  ? 3.586   24.658  24.896  1.00 90.42 907  A 1 
ATOM 7034 C CB  . ARG A 1 907  ? 1.344   23.063  26.458  1.00 92.41 907  A 1 
ATOM 7035 C CG  . ARG A 1 907  ? -0.060  22.505  26.233  1.00 85.89 907  A 1 
ATOM 7036 C CD  . ARG A 1 907  ? -0.932  22.839  27.445  1.00 83.94 907  A 1 
ATOM 7037 N NE  . ARG A 1 907  ? -2.338  22.482  27.223  1.00 77.91 907  A 1 
ATOM 7038 C CZ  . ARG A 1 907  ? -3.275  22.388  28.136  1.00 72.77 907  A 1 
ATOM 7039 N NH1 . ARG A 1 907  ? -3.052  22.574  29.402  1.00 65.37 907  A 1 
ATOM 7040 N NH2 . ARG A 1 907  ? -4.491  22.102  27.787  1.00 63.98 907  A 1 
ATOM 7041 N N   . GLY A 1 908  ? 4.538   23.207  26.307  1.00 93.66 908  A 1 
ATOM 7042 C CA  . GLY A 1 908  ? 5.759   23.978  26.539  1.00 93.70 908  A 1 
ATOM 7043 C C   . GLY A 1 908  ? 7.016   23.336  25.961  1.00 94.55 908  A 1 
ATOM 7044 O O   . GLY A 1 908  ? 8.103   23.816  26.276  1.00 91.79 908  A 1 
ATOM 7045 N N   . ALA A 1 909  ? 6.911   22.255  25.190  1.00 95.06 909  A 1 
ATOM 7046 C CA  . ALA A 1 909  ? 8.055   21.459  24.742  1.00 95.45 909  A 1 
ATOM 7047 C C   . ALA A 1 909  ? 8.862   22.125  23.617  1.00 95.69 909  A 1 
ATOM 7048 O O   . ALA A 1 909  ? 10.043  21.825  23.453  1.00 93.55 909  A 1 
ATOM 7049 C CB  . ALA A 1 909  ? 7.535   20.082  24.325  1.00 94.93 909  A 1 
ATOM 7050 N N   . GLY A 1 910  ? 8.235   23.051  22.885  1.00 95.96 910  A 1 
ATOM 7051 C CA  . GLY A 1 910  ? 8.759   23.546  21.618  1.00 96.41 910  A 1 
ATOM 7052 C C   . GLY A 1 910  ? 8.745   22.461  20.540  1.00 97.02 910  A 1 
ATOM 7053 O O   . GLY A 1 910  ? 8.518   21.286  20.834  1.00 95.99 910  A 1 
ATOM 7054 N N   . LEU A 1 911  ? 8.974   22.849  19.293  1.00 96.24 911  A 1 
ATOM 7055 C CA  . LEU A 1 911  ? 8.982   21.902  18.178  1.00 96.64 911  A 1 
ATOM 7056 C C   . LEU A 1 911  ? 9.913   22.337  17.045  1.00 96.89 911  A 1 
ATOM 7057 O O   . LEU A 1 911  ? 10.312  23.496  16.954  1.00 95.96 911  A 1 
ATOM 7058 C CB  . LEU A 1 911  ? 7.534   21.652  17.691  1.00 95.73 911  A 1 
ATOM 7059 C CG  . LEU A 1 911  ? 6.875   22.839  16.957  1.00 95.36 911  A 1 
ATOM 7060 C CD1 . LEU A 1 911  ? 6.538   22.445  15.518  1.00 90.37 911  A 1 
ATOM 7061 C CD2 . LEU A 1 911  ? 5.584   23.264  17.636  1.00 91.11 911  A 1 
ATOM 7062 N N   . VAL A 1 912  ? 10.221  21.408  16.157  1.00 97.23 912  A 1 
ATOM 7063 C CA  . VAL A 1 912  ? 10.777  21.654  14.820  1.00 97.39 912  A 1 
ATOM 7064 C C   . VAL A 1 912  ? 9.765   21.183  13.782  1.00 97.70 912  A 1 
ATOM 7065 O O   . VAL A 1 912  ? 9.092   20.172  13.991  1.00 97.12 912  A 1 
ATOM 7066 C CB  . VAL A 1 912  ? 12.160  20.998  14.662  1.00 96.34 912  A 1 
ATOM 7067 C CG1 . VAL A 1 912  ? 12.159  19.488  14.911  1.00 91.83 912  A 1 
ATOM 7068 C CG2 . VAL A 1 912  ? 12.777  21.269  13.288  1.00 91.02 912  A 1 
ATOM 7069 N N   . ALA A 1 913  ? 9.611   21.922  12.684  1.00 97.45 913  A 1 
ATOM 7070 C CA  . ALA A 1 913  ? 8.616   21.610  11.670  1.00 97.60 913  A 1 
ATOM 7071 C C   . ALA A 1 913  ? 9.231   21.333  10.301  1.00 97.69 913  A 1 
ATOM 7072 O O   . ALA A 1 913  ? 10.312  21.816  9.972   1.00 96.99 913  A 1 
ATOM 7073 C CB  . ALA A 1 913  ? 7.575   22.728  11.628  1.00 97.06 913  A 1 
ATOM 7074 N N   . ASN A 1 914  ? 8.495   20.589  9.499   1.00 98.01 914  A 1 
ATOM 7075 C CA  . ASN A 1 914  ? 8.763   20.371  8.087   1.00 98.05 914  A 1 
ATOM 7076 C C   . ASN A 1 914  ? 7.515   20.713  7.270   1.00 98.15 914  A 1 
ATOM 7077 O O   . ASN A 1 914  ? 6.408   20.331  7.644   1.00 97.77 914  A 1 
ATOM 7078 C CB  . ASN A 1 914  ? 9.194   18.915  7.900   1.00 97.64 914  A 1 
ATOM 7079 C CG  . ASN A 1 914  ? 9.372   18.564  6.439   1.00 97.09 914  A 1 
ATOM 7080 O OD1 . ASN A 1 914  ? 10.166  19.166  5.740   1.00 91.66 914  A 1 
ATOM 7081 N ND2 . ASN A 1 914  ? 8.644   17.598  5.948   1.00 91.58 914  A 1 
ATOM 7082 N N   . LEU A 1 915  ? 7.693   21.414  6.152   1.00 97.84 915  A 1 
ATOM 7083 C CA  . LEU A 1 915  ? 6.637   21.668  5.179   1.00 97.89 915  A 1 
ATOM 7084 C C   . LEU A 1 915  ? 7.038   21.077  3.829   1.00 97.85 915  A 1 
ATOM 7085 O O   . LEU A 1 915  ? 8.149   21.301  3.356   1.00 97.20 915  A 1 
ATOM 7086 C CB  . LEU A 1 915  ? 6.362   23.175  5.056   1.00 97.69 915  A 1 
ATOM 7087 C CG  . LEU A 1 915  ? 5.813   23.854  6.321   1.00 97.15 915  A 1 
ATOM 7088 C CD1 . LEU A 1 915  ? 5.707   25.361  6.077   1.00 95.52 915  A 1 
ATOM 7089 C CD2 . LEU A 1 915  ? 4.427   23.335  6.701   1.00 95.74 915  A 1 
ATOM 7090 N N   . THR A 1 916  ? 6.122   20.360  3.194   1.00 97.75 916  A 1 
ATOM 7091 C CA  . THR A 1 916  ? 6.305   19.849  1.831   1.00 97.52 916  A 1 
ATOM 7092 C C   . THR A 1 916  ? 5.135   20.301  0.968   1.00 97.26 916  A 1 
ATOM 7093 O O   . THR A 1 916  ? 3.981   20.086  1.336   1.00 96.48 916  A 1 
ATOM 7094 C CB  . THR A 1 916  ? 6.452   18.322  1.812   1.00 97.05 916  A 1 
ATOM 7095 O OG1 . THR A 1 916  ? 7.473   17.903  2.691   1.00 94.56 916  A 1 
ATOM 7096 C CG2 . THR A 1 916  ? 6.810   17.791  0.425   1.00 94.29 916  A 1 
ATOM 7097 N N   . GLY A 1 917  ? 5.411   20.935  -0.162  1.00 96.24 917  A 1 
ATOM 7098 C CA  . GLY A 1 917  ? 4.377   21.476  -1.039  1.00 95.97 917  A 1 
ATOM 7099 C C   . GLY A 1 917  ? 4.940   22.071  -2.327  1.00 96.18 917  A 1 
ATOM 7100 O O   . GLY A 1 917  ? 6.142   21.987  -2.583  1.00 95.02 917  A 1 
ATOM 7101 N N   . SER A 1 918  ? 4.079   22.672  -3.136  1.00 95.04 918  A 1 
ATOM 7102 C CA  . SER A 1 918  ? 4.500   23.365  -4.355  1.00 94.22 918  A 1 
ATOM 7103 C C   . SER A 1 918  ? 5.174   24.709  -4.045  1.00 94.73 918  A 1 
ATOM 7104 O O   . SER A 1 918  ? 4.958   25.301  -2.983  1.00 94.31 918  A 1 
ATOM 7105 C CB  . SER A 1 918  ? 3.328   23.519  -5.331  1.00 91.97 918  A 1 
ATOM 7106 O OG  . SER A 1 918  ? 2.549   24.663  -5.059  1.00 80.54 918  A 1 
ATOM 7107 N N   . ALA A 1 919  ? 5.971   25.217  -4.991  1.00 93.22 919  A 1 
ATOM 7108 C CA  . ALA A 1 919  ? 6.631   26.520  -4.860  1.00 92.71 919  A 1 
ATOM 7109 C C   . ALA A 1 919  ? 5.640   27.653  -4.557  1.00 93.10 919  A 1 
ATOM 7110 O O   . ALA A 1 919  ? 5.927   28.559  -3.774  1.00 91.40 919  A 1 
ATOM 7111 C CB  . ALA A 1 919  ? 7.385   26.796  -6.167  1.00 91.26 919  A 1 
ATOM 7112 N N   . GLU A 1 920  ? 4.449   27.578  -5.133  1.00 92.17 920  A 1 
ATOM 7113 C CA  . GLU A 1 920  ? 3.393   28.575  -4.986  1.00 91.88 920  A 1 
ATOM 7114 C C   . GLU A 1 920  ? 2.764   28.560  -3.585  1.00 93.15 920  A 1 
ATOM 7115 O O   . GLU A 1 920  ? 2.319   29.604  -3.104  1.00 90.94 920  A 1 
ATOM 7116 C CB  . GLU A 1 920  ? 2.292   28.355  -6.040  1.00 89.77 920  A 1 
ATOM 7117 C CG  . GLU A 1 920  ? 2.771   28.350  -7.508  1.00 82.01 920  A 1 
ATOM 7118 C CD  . GLU A 1 920  ? 3.458   27.050  -7.960  1.00 74.81 920  A 1 
ATOM 7119 O OE1 . GLU A 1 920  ? 4.082   27.085  -9.041  1.00 64.70 920  A 1 
ATOM 7120 O OE2 . GLU A 1 920  ? 3.376   26.037  -7.223  1.00 63.37 920  A 1 
ATOM 7121 N N   . THR A 1 921  ? 2.712   27.397  -2.923  1.00 94.66 921  A 1 
ATOM 7122 C CA  . THR A 1 921  ? 1.991   27.221  -1.647  1.00 95.15 921  A 1 
ATOM 7123 C C   . THR A 1 921  ? 2.895   27.227  -0.418  1.00 96.10 921  A 1 
ATOM 7124 O O   . THR A 1 921  ? 2.441   27.595  0.672   1.00 95.10 921  A 1 
ATOM 7125 C CB  . THR A 1 921  ? 1.118   25.957  -1.656  1.00 93.42 921  A 1 
ATOM 7126 O OG1 . THR A 1 921  ? 1.882   24.792  -1.808  1.00 83.88 921  A 1 
ATOM 7127 C CG2 . THR A 1 921  ? 0.089   26.013  -2.784  1.00 82.44 921  A 1 
ATOM 7128 N N   . LEU A 1 922  ? 4.182   26.893  -0.556  1.00 95.87 922  A 1 
ATOM 7129 C CA  . LEU A 1 922  ? 5.129   26.812  0.562   1.00 96.27 922  A 1 
ATOM 7130 C C   . LEU A 1 922  ? 5.273   28.131  1.330   1.00 96.59 922  A 1 
ATOM 7131 O O   . LEU A 1 922  ? 5.266   28.128  2.562   1.00 96.01 922  A 1 
ATOM 7132 C CB  . LEU A 1 922  ? 6.504   26.353  0.043   1.00 95.50 922  A 1 
ATOM 7133 C CG  . LEU A 1 922  ? 6.637   24.833  -0.153  1.00 93.61 922  A 1 
ATOM 7134 C CD1 . LEU A 1 922  ? 7.996   24.536  -0.794  1.00 90.86 922  A 1 
ATOM 7135 C CD2 . LEU A 1 922  ? 6.560   24.066  1.168   1.00 91.48 922  A 1 
ATOM 7136 N N   . GLY A 1 923  ? 5.359   29.261  0.629   1.00 95.93 923  A 1 
ATOM 7137 C CA  . GLY A 1 923  ? 5.473   30.580  1.268   1.00 95.96 923  A 1 
ATOM 7138 C C   . GLY A 1 923  ? 4.258   30.933  2.128   1.00 96.47 923  A 1 
ATOM 7139 O O   . GLY A 1 923  ? 4.405   31.395  3.262   1.00 95.77 923  A 1 
ATOM 7140 N N   . ALA A 1 924  ? 3.057   30.658  1.623   1.00 96.86 924  A 1 
ATOM 7141 C CA  . ALA A 1 924  ? 1.818   30.852  2.373   1.00 96.88 924  A 1 
ATOM 7142 C C   . ALA A 1 924  ? 1.734   29.897  3.576   1.00 97.23 924  A 1 
ATOM 7143 O O   . ALA A 1 924  ? 1.433   30.329  4.688   1.00 96.48 924  A 1 
ATOM 7144 C CB  . ALA A 1 924  ? 0.634   30.673  1.418   1.00 96.12 924  A 1 
ATOM 7145 N N   . SER A 1 925  ? 2.085   28.622  3.382   1.00 96.93 925  A 1 
ATOM 7146 C CA  . SER A 1 925  ? 2.101   27.602  4.436   1.00 96.93 925  A 1 
ATOM 7147 C C   . SER A 1 925  ? 3.076   27.953  5.561   1.00 97.15 925  A 1 
ATOM 7148 O O   . SER A 1 925  ? 2.739   27.806  6.737   1.00 96.66 925  A 1 
ATOM 7149 C CB  . SER A 1 925  ? 2.456   26.236  3.840   1.00 96.57 925  A 1 
ATOM 7150 O OG  . SER A 1 925  ? 1.485   25.863  2.884   1.00 92.98 925  A 1 
ATOM 7151 N N   . LEU A 1 926  ? 4.248   28.496  5.237   1.00 97.10 926  A 1 
ATOM 7152 C CA  . LEU A 1 926  ? 5.220   28.986  6.217   1.00 96.96 926  A 1 
ATOM 7153 C C   . LEU A 1 926  ? 4.661   30.152  7.047   1.00 96.99 926  A 1 
ATOM 7154 O O   . LEU A 1 926  ? 4.834   30.183  8.267   1.00 96.31 926  A 1 
ATOM 7155 C CB  . LEU A 1 926  ? 6.510   29.380  5.471   1.00 96.29 926  A 1 
ATOM 7156 C CG  . LEU A 1 926  ? 7.659   29.831  6.391   1.00 93.77 926  A 1 
ATOM 7157 C CD1 . LEU A 1 926  ? 8.167   28.696  7.275   1.00 90.12 926  A 1 
ATOM 7158 C CD2 . LEU A 1 926  ? 8.831   30.333  5.548   1.00 90.52 926  A 1 
ATOM 7159 N N   . GLY A 1 927  ? 3.958   31.089  6.417   1.00 97.26 927  A 1 
ATOM 7160 C CA  . GLY A 1 927  ? 3.261   32.179  7.113   1.00 97.21 927  A 1 
ATOM 7161 C C   . GLY A 1 927  ? 2.187   31.662  8.071   1.00 97.39 927  A 1 
ATOM 7162 O O   . GLY A 1 927  ? 2.173   32.029  9.247   1.00 96.57 927  A 1 
ATOM 7163 N N   . LEU A 1 928  ? 1.351   30.733  7.606   1.00 97.08 928  A 1 
ATOM 7164 C CA  . LEU A 1 928  ? 0.314   30.088  8.416   1.00 96.74 928  A 1 
ATOM 7165 C C   . LEU A 1 928  ? 0.903   29.336  9.618   1.00 96.76 928  A 1 
ATOM 7166 O O   . LEU A 1 928  ? 0.356   29.407  10.721  1.00 95.94 928  A 1 
ATOM 7167 C CB  . LEU A 1 928  ? -0.478  29.110  7.536   1.00 96.54 928  A 1 
ATOM 7168 C CG  . LEU A 1 928  ? -1.363  29.758  6.459   1.00 95.51 928  A 1 
ATOM 7169 C CD1 . LEU A 1 928  ? -1.902  28.668  5.534   1.00 93.31 928  A 1 
ATOM 7170 C CD2 . LEU A 1 928  ? -2.546  30.512  7.062   1.00 93.90 928  A 1 
ATOM 7171 N N   . LEU A 1 929  ? 2.021   28.626  9.419   1.00 96.79 929  A 1 
ATOM 7172 C CA  . LEU A 1 929  ? 2.720   27.914  10.482  1.00 96.61 929  A 1 
ATOM 7173 C C   . LEU A 1 929  ? 3.292   28.886  11.520  1.00 96.64 929  A 1 
ATOM 7174 O O   . LEU A 1 929  ? 3.115   28.675  12.718  1.00 95.77 929  A 1 
ATOM 7175 C CB  . LEU A 1 929  ? 3.814   27.039  9.846   1.00 95.84 929  A 1 
ATOM 7176 C CG  . LEU A 1 929  ? 4.525   26.128  10.858  1.00 93.01 929  A 1 
ATOM 7177 C CD1 . LEU A 1 929  ? 3.626   24.999  11.348  1.00 89.19 929  A 1 
ATOM 7178 C CD2 . LEU A 1 929  ? 5.752   25.510  10.202  1.00 89.11 929  A 1 
ATOM 7179 N N   . LYS A 1 930  ? 3.919   29.985  11.074  1.00 97.07 930  A 1 
ATOM 7180 C CA  . LYS A 1 930  ? 4.441   31.041  11.950  1.00 96.66 930  A 1 
ATOM 7181 C C   . LYS A 1 930  ? 3.357   31.614  12.858  1.00 96.36 930  A 1 
ATOM 7182 O O   . LYS A 1 930  ? 3.557   31.689  14.069  1.00 95.46 930  A 1 
ATOM 7183 C CB  . LYS A 1 930  ? 5.081   32.130  11.083  1.00 96.15 930  A 1 
ATOM 7184 C CG  . LYS A 1 930  ? 5.596   33.303  11.920  1.00 92.90 930  A 1 
ATOM 7185 C CD  . LYS A 1 930  ? 6.201   34.368  11.010  1.00 89.49 930  A 1 
ATOM 7186 C CE  . LYS A 1 930  ? 6.628   35.554  11.866  1.00 80.30 930  A 1 
ATOM 7187 N NZ  . LYS A 1 930  ? 7.192   36.630  11.017  1.00 72.58 930  A 1 
ATOM 7188 N N   . ASP A 1 931  ? 2.215   31.975  12.300  1.00 96.46 931  A 1 
ATOM 7189 C CA  . ASP A 1 931  ? 1.124   32.612  13.044  1.00 95.99 931  A 1 
ATOM 7190 C C   . ASP A 1 931  ? 0.527   31.685  14.117  1.00 95.71 931  A 1 
ATOM 7191 O O   . ASP A 1 931  ? 0.075   32.144  15.166  1.00 93.82 931  A 1 
ATOM 7192 C CB  . ASP A 1 931  ? 0.033   33.049  12.060  1.00 95.27 931  A 1 
ATOM 7193 C CG  . ASP A 1 931  ? 0.443   34.201  11.135  1.00 90.02 931  A 1 
ATOM 7194 O OD1 . ASP A 1 931  ? 1.470   34.865  11.418  1.00 84.51 931  A 1 
ATOM 7195 O OD2 . ASP A 1 931  ? -0.312  34.431  10.170  1.00 85.18 931  A 1 
ATOM 7196 N N   . ARG A 1 932  ? 0.538   30.367  13.878  1.00 95.45 932  A 1 
ATOM 7197 C CA  . ARG A 1 932  ? -0.127  29.372  14.735  1.00 94.79 932  A 1 
ATOM 7198 C C   . ARG A 1 932  ? 0.812   28.683  15.711  1.00 95.28 932  A 1 
ATOM 7199 O O   . ARG A 1 932  ? 0.436   28.437  16.858  1.00 93.28 932  A 1 
ATOM 7200 C CB  . ARG A 1 932  ? -0.817  28.350  13.831  1.00 93.73 932  A 1 
ATOM 7201 C CG  . ARG A 1 932  ? -2.000  28.986  13.106  1.00 91.01 932  A 1 
ATOM 7202 C CD  . ARG A 1 932  ? -2.426  28.137  11.916  1.00 88.96 932  A 1 
ATOM 7203 N NE  . ARG A 1 932  ? -3.652  28.679  11.325  1.00 88.09 932  A 1 
ATOM 7204 C CZ  . ARG A 1 932  ? -3.800  29.774  10.611  1.00 86.37 932  A 1 
ATOM 7205 N NH1 . ARG A 1 932  ? -2.796  30.475  10.187  1.00 77.98 932  A 1 
ATOM 7206 N NH2 . ARG A 1 932  ? -5.001  30.183  10.347  1.00 81.52 932  A 1 
ATOM 7207 N N   . PHE A 1 933  ? 2.027   28.373  15.275  1.00 96.03 933  A 1 
ATOM 7208 C CA  . PHE A 1 933  ? 2.988   27.558  16.019  1.00 96.01 933  A 1 
ATOM 7209 C C   . PHE A 1 933  ? 4.250   28.316  16.450  1.00 95.61 933  A 1 
ATOM 7210 O O   . PHE A 1 933  ? 4.956   27.821  17.322  1.00 92.70 933  A 1 
ATOM 7211 C CB  . PHE A 1 933  ? 3.322   26.296  15.219  1.00 95.88 933  A 1 
ATOM 7212 C CG  . PHE A 1 933  ? 2.189   25.289  15.167  1.00 96.43 933  A 1 
ATOM 7213 C CD1 . PHE A 1 933  ? 2.116   24.267  16.132  1.00 94.65 933  A 1 
ATOM 7214 C CD2 . PHE A 1 933  ? 1.202   25.376  14.172  1.00 95.01 933  A 1 
ATOM 7215 C CE1 . PHE A 1 933  ? 1.070   23.332  16.093  1.00 94.24 933  A 1 
ATOM 7216 C CE2 . PHE A 1 933  ? 0.151   24.442  14.136  1.00 94.44 933  A 1 
ATOM 7217 C CZ  . PHE A 1 933  ? 0.088   23.420  15.095  1.00 95.08 933  A 1 
ATOM 7218 N N   . GLY A 1 934  ? 4.503   29.528  15.940  1.00 94.97 934  A 1 
ATOM 7219 C CA  . GLY A 1 934  ? 5.678   30.321  16.334  1.00 94.29 934  A 1 
ATOM 7220 C C   . GLY A 1 934  ? 5.787   30.538  17.850  1.00 94.45 934  A 1 
ATOM 7221 O O   . GLY A 1 934  ? 6.875   30.524  18.412  1.00 92.24 934  A 1 
ATOM 7222 N N   . GLY A 1 935  ? 4.639   30.633  18.544  1.00 94.15 935  A 1 
ATOM 7223 C CA  . GLY A 1 935  ? 4.587   30.766  20.004  1.00 94.00 935  A 1 
ATOM 7224 C C   . GLY A 1 935  ? 5.064   29.549  20.808  1.00 94.66 935  A 1 
ATOM 7225 O O   . GLY A 1 935  ? 5.324   29.700  21.997  1.00 92.06 935  A 1 
ATOM 7226 N N   . PHE A 1 936  ? 5.192   28.372  20.202  1.00 95.07 936  A 1 
ATOM 7227 C CA  . PHE A 1 936  ? 5.792   27.203  20.866  1.00 95.27 936  A 1 
ATOM 7228 C C   . PHE A 1 936  ? 7.311   27.352  21.006  1.00 94.95 936  A 1 
ATOM 7229 O O   . PHE A 1 936  ? 7.888   26.849  21.968  1.00 91.69 936  A 1 
ATOM 7230 C CB  . PHE A 1 936  ? 5.461   25.917  20.105  1.00 95.17 936  A 1 
ATOM 7231 C CG  . PHE A 1 936  ? 4.045   25.413  20.291  1.00 95.78 936  A 1 
ATOM 7232 C CD1 . PHE A 1 936  ? 3.778   24.417  21.254  1.00 93.56 936  A 1 
ATOM 7233 C CD2 . PHE A 1 936  ? 3.002   25.903  19.493  1.00 93.85 936  A 1 
ATOM 7234 C CE1 . PHE A 1 936  ? 2.479   23.911  21.404  1.00 92.98 936  A 1 
ATOM 7235 C CE2 . PHE A 1 936  ? 1.699   25.400  19.646  1.00 93.37 936  A 1 
ATOM 7236 C CZ  . PHE A 1 936  ? 1.440   24.399  20.596  1.00 94.07 936  A 1 
ATOM 7237 N N   . GLY A 1 937  ? 7.942   28.059  20.071  1.00 94.30 937  A 1 
ATOM 7238 C CA  . GLY A 1 937  ? 9.389   28.215  20.014  1.00 94.41 937  A 1 
ATOM 7239 C C   . GLY A 1 937  ? 10.135  26.931  19.625  1.00 95.50 937  A 1 
ATOM 7240 O O   . GLY A 1 937  ? 9.516   25.926  19.265  1.00 94.44 937  A 1 
ATOM 7241 N N   . PRO A 1 938  ? 11.476  26.945  19.692  1.00 95.88 938  A 1 
ATOM 7242 C CA  . PRO A 1 938  ? 12.299  25.793  19.345  1.00 95.96 938  A 1 
ATOM 7243 C C   . PRO A 1 938  ? 12.158  24.661  20.375  1.00 96.23 938  A 1 
ATOM 7244 O O   . PRO A 1 938  ? 11.811  24.924  21.534  1.00 95.22 938  A 1 
ATOM 7245 C CB  . PRO A 1 938  ? 13.729  26.332  19.296  1.00 95.01 938  A 1 
ATOM 7246 C CG  . PRO A 1 938  ? 13.708  27.451  20.330  1.00 93.79 938  A 1 
ATOM 7247 C CD  . PRO A 1 938  ? 12.310  28.036  20.170  1.00 95.35 938  A 1 
ATOM 7248 N N   . PRO A 1 939  ? 12.489  23.403  20.005  1.00 96.19 939  A 1 
ATOM 7249 C CA  . PRO A 1 939  ? 12.457  22.273  20.926  1.00 96.09 939  A 1 
ATOM 7250 C C   . PRO A 1 939  ? 13.288  22.526  22.183  1.00 95.72 939  A 1 
ATOM 7251 O O   . PRO A 1 939  ? 14.451  22.933  22.096  1.00 93.98 939  A 1 
ATOM 7252 C CB  . PRO A 1 939  ? 12.992  21.070  20.143  1.00 95.25 939  A 1 
ATOM 7253 C CG  . PRO A 1 939  ? 12.708  21.436  18.695  1.00 93.49 939  A 1 
ATOM 7254 C CD  . PRO A 1 939  ? 12.875  22.948  18.675  1.00 95.70 939  A 1 
ATOM 7255 N N   . LYS A 1 940  ? 12.718  22.246  23.359  1.00 94.40 940  A 1 
ATOM 7256 C CA  . LYS A 1 940  ? 13.468  22.313  24.617  1.00 94.02 940  A 1 
ATOM 7257 C C   . LYS A 1 940  ? 14.662  21.357  24.577  1.00 94.23 940  A 1 
ATOM 7258 O O   . LYS A 1 940  ? 14.550  20.282  23.990  1.00 92.72 940  A 1 
ATOM 7259 C CB  . LYS A 1 940  ? 12.569  22.002  25.816  1.00 92.55 940  A 1 
ATOM 7260 C CG  . LYS A 1 940  ? 11.744  23.224  26.223  1.00 85.47 940  A 1 
ATOM 7261 C CD  . LYS A 1 940  ? 10.896  22.901  27.455  1.00 78.11 940  A 1 
ATOM 7262 C CE  . LYS A 1 940  ? 10.155  24.155  27.909  1.00 71.26 940  A 1 
ATOM 7263 N NZ  . LYS A 1 940  ? 9.034   23.815  28.813  1.00 60.96 940  A 1 
ATOM 7264 N N   . PRO A 1 941  ? 15.782  21.695  25.231  1.00 92.43 941  A 1 
ATOM 7265 C CA  . PRO A 1 941  ? 16.893  20.771  25.402  1.00 91.20 941  A 1 
ATOM 7266 C C   . PRO A 1 941  ? 16.461  19.476  26.097  1.00 91.14 941  A 1 
ATOM 7267 O O   . PRO A 1 941  ? 15.545  19.489  26.922  1.00 88.77 941  A 1 
ATOM 7268 C CB  . PRO A 1 941  ? 17.941  21.523  26.224  1.00 88.97 941  A 1 
ATOM 7269 C CG  . PRO A 1 941  ? 17.614  22.990  25.965  1.00 86.78 941  A 1 
ATOM 7270 C CD  . PRO A 1 941  ? 16.098  22.984  25.820  1.00 90.34 941  A 1 
ATOM 7271 N N   . SER A 1 942  ? 17.150  18.382  25.799  1.00 89.06 942  A 1 
ATOM 7272 C CA  . SER A 1 942  ? 16.959  17.099  26.490  1.00 87.77 942  A 1 
ATOM 7273 C C   . SER A 1 942  ? 17.112  17.254  28.008  1.00 86.30 942  A 1 
ATOM 7274 O O   . SER A 1 942  ? 17.970  18.013  28.474  1.00 80.89 942  A 1 
ATOM 7275 C CB  . SER A 1 942  ? 17.955  16.070  25.946  1.00 84.54 942  A 1 
ATOM 7276 O OG  . SER A 1 942  ? 17.783  14.814  26.567  1.00 76.99 942  A 1 
ATOM 7277 N N   . ALA A 1 943  ? 16.305  16.539  28.791  1.00 84.30 943  A 1 
ATOM 7278 C CA  . ALA A 1 943  ? 16.295  16.622  30.257  1.00 80.87 943  A 1 
ATOM 7279 C C   . ALA A 1 943  ? 17.552  16.047  30.946  1.00 78.39 943  A 1 
ATOM 7280 O O   . ALA A 1 943  ? 17.665  16.084  32.171  1.00 69.00 943  A 1 
ATOM 7281 C CB  . ALA A 1 943  ? 15.002  15.973  30.765  1.00 76.63 943  A 1 
ATOM 7282 N N   . GLY A 1 944  ? 18.519  15.514  30.195  1.00 75.67 944  A 1 
ATOM 7283 C CA  . GLY A 1 944  ? 19.757  14.923  30.710  1.00 74.04 944  A 1 
ATOM 7284 C C   . GLY A 1 944  ? 20.377  13.921  29.737  1.00 75.11 944  A 1 
ATOM 7285 O O   . GLY A 1 944  ? 19.978  13.876  28.575  1.00 69.23 944  A 1 
ATOM 7286 N N   . PRO A 1 945  ? 21.372  13.119  30.165  1.00 74.60 945  A 1 
ATOM 7287 C CA  . PRO A 1 945  ? 21.792  11.963  29.388  1.00 72.68 945  A 1 
ATOM 7288 C C   . PRO A 1 945  ? 20.566  11.078  29.127  1.00 72.09 945  A 1 
ATOM 7289 O O   . PRO A 1 945  ? 19.803  10.781  30.043  1.00 66.69 945  A 1 
ATOM 7290 C CB  . PRO A 1 945  ? 22.878  11.259  30.216  1.00 69.18 945  A 1 
ATOM 7291 C CG  . PRO A 1 945  ? 22.598  11.719  31.644  1.00 67.85 945  A 1 
ATOM 7292 C CD  . PRO A 1 945  ? 21.981  13.107  31.482  1.00 73.73 945  A 1 
ATOM 7293 N N   . THR A 1 946  ? 20.362  10.728  27.858  1.00 73.49 946  A 1 
ATOM 7294 C CA  . THR A 1 946  ? 19.238  9.896   27.410  1.00 71.01 946  A 1 
ATOM 7295 C C   . THR A 1 946  ? 19.073  8.695   28.337  1.00 70.89 946  A 1 
ATOM 7296 O O   . THR A 1 946  ? 20.018  7.919   28.470  1.00 63.65 946  A 1 
ATOM 7297 C CB  . THR A 1 946  ? 19.502  9.386   25.991  1.00 64.96 946  A 1 
ATOM 7298 O OG1 . THR A 1 946  ? 20.830  8.910   25.884  1.00 57.95 946  A 1 
ATOM 7299 C CG2 . THR A 1 946  ? 19.329  10.490  24.944  1.00 56.97 946  A 1 
ATOM 7300 N N   . GLY A 1 947  ? 17.898  8.573   28.971  1.00 68.13 947  A 1 
ATOM 7301 C CA  . GLY A 1 947  ? 17.648  7.566   30.002  1.00 68.12 947  A 1 
ATOM 7302 C C   . GLY A 1 947  ? 18.049  6.150   29.577  1.00 71.59 947  A 1 
ATOM 7303 O O   . GLY A 1 947  ? 17.899  5.768   28.410  1.00 65.53 947  A 1 
ATOM 7304 N N   . ASP A 1 948  ? 18.569  5.387   30.534  1.00 74.29 948  A 1 
ATOM 7305 C CA  . ASP A 1 948  ? 18.967  4.002   30.322  1.00 75.94 948  A 1 
ATOM 7306 C C   . ASP A 1 948  ? 17.724  3.113   30.221  1.00 79.45 948  A 1 
ATOM 7307 O O   . ASP A 1 948  ? 17.093  2.756   31.218  1.00 74.24 948  A 1 
ATOM 7308 C CB  . ASP A 1 948  ? 19.916  3.526   31.437  1.00 67.78 948  A 1 
ATOM 7309 C CG  . ASP A 1 948  ? 21.344  4.071   31.312  1.00 60.47 948  A 1 
ATOM 7310 O OD1 . ASP A 1 948  ? 21.782  4.324   30.168  1.00 54.73 948  A 1 
ATOM 7311 O OD2 . ASP A 1 948  ? 22.005  4.189   32.366  1.00 54.73 948  A 1 
ATOM 7312 N N   . PHE A 1 949  ? 17.366  2.738   28.996  1.00 80.80 949  A 1 
ATOM 7313 C CA  . PHE A 1 949  ? 16.367  1.703   28.755  1.00 83.65 949  A 1 
ATOM 7314 C C   . PHE A 1 949  ? 16.988  0.323   29.002  1.00 83.34 949  A 1 
ATOM 7315 O O   . PHE A 1 949  ? 18.099  0.069   28.524  1.00 79.25 949  A 1 
ATOM 7316 C CB  . PHE A 1 949  ? 15.786  1.834   27.344  1.00 83.79 949  A 1 
ATOM 7317 C CG  . PHE A 1 949  ? 14.992  3.109   27.161  1.00 87.05 949  A 1 
ATOM 7318 C CD1 . PHE A 1 949  ? 13.630  3.151   27.509  1.00 84.54 949  A 1 
ATOM 7319 C CD2 . PHE A 1 949  ? 15.635  4.280   26.723  1.00 85.78 949  A 1 
ATOM 7320 C CE1 . PHE A 1 949  ? 12.918  4.358   27.426  1.00 84.27 949  A 1 
ATOM 7321 C CE2 . PHE A 1 949  ? 14.923  5.491   26.646  1.00 85.92 949  A 1 
ATOM 7322 C CZ  . PHE A 1 949  ? 13.567  5.531   27.002  1.00 87.84 949  A 1 
ATOM 7323 N N   . PRO A 1 950  ? 16.298  -0.588  29.710  1.00 83.81 950  A 1 
ATOM 7324 C CA  . PRO A 1 950  ? 16.840  -1.902  30.041  1.00 82.48 950  A 1 
ATOM 7325 C C   . PRO A 1 950  ? 17.283  -2.674  28.792  1.00 83.20 950  A 1 
ATOM 7326 O O   . PRO A 1 950  ? 16.508  -2.834  27.848  1.00 80.70 950  A 1 
ATOM 7327 C CB  . PRO A 1 950  ? 15.726  -2.635  30.796  1.00 78.79 950  A 1 
ATOM 7328 C CG  . PRO A 1 950  ? 14.875  -1.503  31.374  1.00 76.27 950  A 1 
ATOM 7329 C CD  . PRO A 1 950  ? 14.990  -0.403  30.323  1.00 80.41 950  A 1 
ATOM 7330 N N   . GLU A 1 951  ? 18.500  -3.210  28.795  1.00 81.98 951  A 1 
ATOM 7331 C CA  . GLU A 1 951  ? 18.978  -4.083  27.703  1.00 81.57 951  A 1 
ATOM 7332 C C   . GLU A 1 951  ? 18.128  -5.359  27.570  1.00 80.81 951  A 1 
ATOM 7333 O O   . GLU A 1 951  ? 18.025  -5.936  26.489  1.00 74.05 951  A 1 
ATOM 7334 C CB  . GLU A 1 951  ? 20.463  -4.458  27.889  1.00 77.40 951  A 1 
ATOM 7335 C CG  . GLU A 1 951  ? 21.429  -3.276  27.693  1.00 71.82 951  A 1 
ATOM 7336 C CD  . GLU A 1 951  ? 22.916  -3.690  27.601  1.00 69.10 951  A 1 
ATOM 7337 O OE1 . GLU A 1 951  ? 23.748  -2.780  27.400  1.00 62.72 951  A 1 
ATOM 7338 O OE2 . GLU A 1 951  ? 23.237  -4.906  27.682  1.00 64.55 951  A 1 
ATOM 7339 N N   . GLY A 1 952  ? 17.446  -5.753  28.646  1.00 81.65 952  A 1 
ATOM 7340 C CA  . GLY A 1 952  ? 16.680  -6.995  28.730  1.00 81.94 952  A 1 
ATOM 7341 C C   . GLY A 1 952  ? 17.576  -8.234  28.840  1.00 84.35 952  A 1 
ATOM 7342 O O   . GLY A 1 952  ? 18.802  -8.115  28.902  1.00 80.94 952  A 1 
ATOM 7343 N N   . PRO A 1 953  ? 16.980  -9.435  28.898  1.00 83.84 953  A 1 
ATOM 7344 C CA  . PRO A 1 953  ? 17.744  -10.668 29.009  1.00 84.03 953  A 1 
ATOM 7345 C C   . PRO A 1 953  ? 18.585  -10.897 27.745  1.00 86.29 953  A 1 
ATOM 7346 O O   . PRO A 1 953  ? 18.128  -10.664 26.625  1.00 83.53 953  A 1 
ATOM 7347 C CB  . PRO A 1 953  ? 16.710  -11.777 29.234  1.00 79.81 953  A 1 
ATOM 7348 C CG  . PRO A 1 953  ? 15.463  -11.231 28.556  1.00 76.13 953  A 1 
ATOM 7349 C CD  . PRO A 1 953  ? 15.562  -9.719  28.777  1.00 79.89 953  A 1 
ATOM 7350 N N   . ARG A 1 954  ? 19.813  -11.388 27.930  1.00 88.41 954  A 1 
ATOM 7351 C CA  . ARG A 1 954  ? 20.635  -11.956 26.862  1.00 88.37 954  A 1 
ATOM 7352 C C   . ARG A 1 954  ? 20.338  -13.449 26.749  1.00 88.97 954  A 1 
ATOM 7353 O O   . ARG A 1 954  ? 20.120  -14.106 27.765  1.00 81.36 954  A 1 
ATOM 7354 C CB  . ARG A 1 954  ? 22.126  -11.691 27.113  1.00 84.05 954  A 1 
ATOM 7355 C CG  . ARG A 1 954  ? 22.470  -10.195 27.067  1.00 80.95 954  A 1 
ATOM 7356 C CD  . ARG A 1 954  ? 23.982  -9.972  27.168  1.00 74.44 954  A 1 
ATOM 7357 N NE  . ARG A 1 954  ? 24.323  -8.537  27.166  1.00 68.99 954  A 1 
ATOM 7358 C CZ  . ARG A 1 954  ? 25.529  -8.000  27.121  1.00 60.03 954  A 1 
ATOM 7359 N NH1 . ARG A 1 954  ? 26.613  -8.735  27.065  1.00 56.35 954  A 1 
ATOM 7360 N NH2 . ARG A 1 954  ? 25.660  -6.699  27.137  1.00 55.64 954  A 1 
ATOM 7361 N N   . GLY A 1 955  ? 20.373  -13.977 25.532  1.00 92.42 955  A 1 
ATOM 7362 C CA  . GLY A 1 955  ? 20.054  -15.374 25.229  1.00 94.30 955  A 1 
ATOM 7363 C C   . GLY A 1 955  ? 18.720  -15.529 24.491  1.00 95.76 955  A 1 
ATOM 7364 O O   . GLY A 1 955  ? 18.020  -14.541 24.277  1.00 93.85 955  A 1 
ATOM 7365 N N   . PRO A 1 956  ? 18.388  -16.764 24.080  1.00 96.65 956  A 1 
ATOM 7366 C CA  . PRO A 1 956  ? 17.194  -17.040 23.290  1.00 97.02 956  A 1 
ATOM 7367 C C   . PRO A 1 956  ? 15.898  -16.669 24.021  1.00 97.32 956  A 1 
ATOM 7368 O O   . PRO A 1 956  ? 15.759  -16.909 25.223  1.00 96.41 956  A 1 
ATOM 7369 C CB  . PRO A 1 956  ? 17.240  -18.536 22.959  1.00 96.10 956  A 1 
ATOM 7370 C CG  . PRO A 1 956  ? 18.715  -18.913 23.132  1.00 94.01 956  A 1 
ATOM 7371 C CD  . PRO A 1 956  ? 19.178  -17.974 24.237  1.00 96.14 956  A 1 
ATOM 7372 N N   . GLU A 1 957  ? 14.923  -16.130 23.285  1.00 97.26 957  A 1 
ATOM 7373 C CA  . GLU A 1 957  ? 13.584  -15.833 23.779  1.00 97.39 957  A 1 
ATOM 7374 C C   . GLU A 1 957  ? 12.543  -16.591 22.944  1.00 97.76 957  A 1 
ATOM 7375 O O   . GLU A 1 957  ? 12.550  -16.522 21.716  1.00 97.15 957  A 1 
ATOM 7376 C CB  . GLU A 1 957  ? 13.324  -14.314 23.791  1.00 96.55 957  A 1 
ATOM 7377 C CG  . GLU A 1 957  ? 14.276  -13.525 24.716  1.00 94.69 957  A 1 
ATOM 7378 C CD  . GLU A 1 957  ? 13.908  -12.046 24.930  1.00 93.84 957  A 1 
ATOM 7379 O OE1 . GLU A 1 957  ? 14.797  -11.233 25.272  1.00 86.86 957  A 1 
ATOM 7380 O OE2 . GLU A 1 957  ? 12.709  -11.692 24.923  1.00 88.04 957  A 1 
ATOM 7381 N N   . VAL A 1 958  ? 11.646  -17.325 23.603  1.00 97.53 958  A 1 
ATOM 7382 C CA  . VAL A 1 958  ? 10.566  -18.068 22.946  1.00 97.82 958  A 1 
ATOM 7383 C C   . VAL A 1 958  ? 9.229   -17.522 23.424  1.00 97.65 958  A 1 
ATOM 7384 O O   . VAL A 1 958  ? 8.899   -17.627 24.604  1.00 96.94 958  A 1 
ATOM 7385 C CB  . VAL A 1 958  ? 10.675  -19.584 23.178  1.00 97.67 958  A 1 
ATOM 7386 C CG1 . VAL A 1 958  ? 9.557   -20.330 22.432  1.00 96.07 958  A 1 
ATOM 7387 C CG2 . VAL A 1 958  ? 12.017  -20.135 22.681  1.00 95.92 958  A 1 
ATOM 7388 N N   . TYR A 1 959  ? 8.468   -16.955 22.492  1.00 97.81 959  A 1 
ATOM 7389 C CA  . TYR A 1 959  ? 7.140   -16.412 22.721  1.00 97.68 959  A 1 
ATOM 7390 C C   . TYR A 1 959  ? 6.082   -17.362 22.173  1.00 97.65 959  A 1 
ATOM 7391 O O   . TYR A 1 959  ? 6.228   -17.910 21.077  1.00 96.96 959  A 1 
ATOM 7392 C CB  . TYR A 1 959  ? 7.029   -15.021 22.105  1.00 97.33 959  A 1 
ATOM 7393 C CG  . TYR A 1 959  ? 7.869   -13.982 22.820  1.00 97.14 959  A 1 
ATOM 7394 C CD1 . TYR A 1 959  ? 7.312   -13.250 23.883  1.00 95.70 959  A 1 
ATOM 7395 C CD2 . TYR A 1 959  ? 9.211   -13.768 22.444  1.00 95.90 959  A 1 
ATOM 7396 C CE1 . TYR A 1 959  ? 8.086   -12.294 24.568  1.00 95.11 959  A 1 
ATOM 7397 C CE2 . TYR A 1 959  ? 9.990   -12.817 23.134  1.00 95.25 959  A 1 
ATOM 7398 C CZ  . TYR A 1 959  ? 9.424   -12.077 24.193  1.00 95.45 959  A 1 
ATOM 7399 O OH  . TYR A 1 959  ? 10.164  -11.155 24.859  1.00 94.13 959  A 1 
ATOM 7400 N N   . MET A 1 960  ? 5.016   -17.541 22.926  1.00 97.04 960  A 1 
ATOM 7401 C CA  . MET A 1 960  ? 3.886   -18.388 22.580  1.00 96.60 960  A 1 
ATOM 7402 C C   . MET A 1 960  ? 2.616   -17.550 22.501  1.00 96.33 960  A 1 
ATOM 7403 O O   . MET A 1 960  ? 2.345   -16.754 23.399  1.00 94.96 960  A 1 
ATOM 7404 C CB  . MET A 1 960  ? 3.799   -19.529 23.602  1.00 94.97 960  A 1 
ATOM 7405 C CG  . MET A 1 960  ? 2.669   -20.524 23.312  1.00 90.71 960  A 1 
ATOM 7406 S SD  . MET A 1 960  ? 1.030   -20.089 23.949  1.00 85.95 960  A 1 
ATOM 7407 C CE  . MET A 1 960  ? 1.277   -20.398 25.722  1.00 72.91 960  A 1 
ATOM 7408 N N   . SER A 1 961  ? 1.847   -17.750 21.432  1.00 94.31 961  A 1 
ATOM 7409 C CA  . SER A 1 961  ? 0.482   -17.243 21.303  1.00 93.33 961  A 1 
ATOM 7410 C C   . SER A 1 961  ? -0.452  -18.372 20.868  1.00 92.38 961  A 1 
ATOM 7411 O O   . SER A 1 961  ? -0.175  -19.035 19.862  1.00 91.15 961  A 1 
ATOM 7412 C CB  . SER A 1 961  ? 0.425   -16.087 20.304  1.00 92.70 961  A 1 
ATOM 7413 O OG  . SER A 1 961  ? -0.920  -15.868 19.934  1.00 88.57 961  A 1 
ATOM 7414 N N   . PRO A 1 962  ? -1.583  -18.584 21.569  1.00 90.48 962  A 1 
ATOM 7415 C CA  . PRO A 1 962  ? -2.590  -19.572 21.181  1.00 87.87 962  A 1 
ATOM 7416 C C   . PRO A 1 962  ? -3.233  -19.304 19.812  1.00 86.57 962  A 1 
ATOM 7417 O O   . PRO A 1 962  ? -3.769  -20.233 19.206  1.00 82.79 962  A 1 
ATOM 7418 C CB  . PRO A 1 962  ? -3.645  -19.530 22.294  1.00 86.02 962  A 1 
ATOM 7419 C CG  . PRO A 1 962  ? -2.914  -18.952 23.499  1.00 84.41 962  A 1 
ATOM 7420 C CD  . PRO A 1 962  ? -1.919  -17.996 22.863  1.00 88.25 962  A 1 
ATOM 7421 N N   . SER A 1 963  ? -3.191  -18.070 19.311  1.00 87.40 963  A 1 
ATOM 7422 C CA  . SER A 1 963  ? -3.767  -17.712 18.009  1.00 86.55 963  A 1 
ATOM 7423 C C   . SER A 1 963  ? -2.915  -18.182 16.824  1.00 87.08 963  A 1 
ATOM 7424 O O   . SER A 1 963  ? -3.439  -18.407 15.734  1.00 85.53 963  A 1 
ATOM 7425 C CB  . SER A 1 963  ? -4.013  -16.197 17.930  1.00 83.94 963  A 1 
ATOM 7426 O OG  . SER A 1 963  ? -2.804  -15.476 17.844  1.00 75.30 963  A 1 
ATOM 7427 N N   . LEU A 1 964  ? -1.611  -18.386 17.011  1.00 87.61 964  A 1 
ATOM 7428 C CA  . LEU A 1 964  ? -0.689  -18.698 15.923  1.00 89.37 964  A 1 
ATOM 7429 C C   . LEU A 1 964  ? -0.717  -20.181 15.534  1.00 88.41 964  A 1 
ATOM 7430 O O   . LEU A 1 964  ? -0.375  -21.069 16.313  1.00 86.64 964  A 1 
ATOM 7431 C CB  . LEU A 1 964  ? 0.736   -18.252 16.283  1.00 90.52 964  A 1 
ATOM 7432 C CG  . LEU A 1 964  ? 0.930   -16.731 16.411  1.00 90.50 964  A 1 
ATOM 7433 C CD1 . LEU A 1 964  ? 2.385   -16.453 16.781  1.00 87.63 964  A 1 
ATOM 7434 C CD2 . LEU A 1 964  ? 0.627   -15.983 15.111  1.00 88.47 964  A 1 
ATOM 7435 N N   . GLN A 1 965  ? -1.034  -20.438 14.266  1.00 86.71 965  A 1 
ATOM 7436 C CA  . GLN A 1 965  ? -0.917  -21.769 13.658  1.00 84.72 965  A 1 
ATOM 7437 C C   . GLN A 1 965  ? 0.446   -22.007 12.992  1.00 85.34 965  A 1 
ATOM 7438 O O   . GLN A 1 965  ? 0.866   -23.154 12.832  1.00 82.67 965  A 1 
ATOM 7439 C CB  . GLN A 1 965  ? -2.029  -21.955 12.625  1.00 83.03 965  A 1 
ATOM 7440 C CG  . GLN A 1 965  ? -3.427  -21.935 13.247  1.00 80.40 965  A 1 
ATOM 7441 C CD  . GLN A 1 965  ? -4.479  -22.234 12.191  1.00 77.39 965  A 1 
ATOM 7442 O OE1 . GLN A 1 965  ? -4.524  -23.313 11.614  1.00 69.89 965  A 1 
ATOM 7443 N NE2 . GLN A 1 965  ? -5.336  -21.291 11.879  1.00 67.09 965  A 1 
ATOM 7444 N N   . ILE A 1 966  ? 1.106   -20.929 12.568  1.00 88.27 966  A 1 
ATOM 7445 C CA  . ILE A 1 966  ? 2.409   -20.923 11.895  1.00 89.14 966  A 1 
ATOM 7446 C C   . ILE A 1 966  ? 3.286   -19.865 12.571  1.00 89.99 966  A 1 
ATOM 7447 O O   . ILE A 1 966  ? 2.800   -18.798 12.936  1.00 87.58 966  A 1 
ATOM 7448 C CB  . ILE A 1 966  ? 2.228   -20.666 10.382  1.00 86.01 966  A 1 
ATOM 7449 C CG1 . ILE A 1 966  ? 1.397   -21.752 9.660   1.00 79.25 966  A 1 
ATOM 7450 C CG2 . ILE A 1 966  ? 3.577   -20.514 9.674   1.00 78.80 966  A 1 
ATOM 7451 C CD1 . ILE A 1 966  ? 2.039   -23.150 9.581   1.00 72.57 966  A 1 
ATOM 7452 N N   . GLY A 1 967  ? 4.573   -20.161 12.745  1.00 91.56 967  A 1 
ATOM 7453 C CA  . GLY A 1 967  ? 5.476   -19.348 13.544  1.00 92.18 967  A 1 
ATOM 7454 C C   . GLY A 1 967  ? 6.388   -18.409 12.759  1.00 92.56 967  A 1 
ATOM 7455 O O   . GLY A 1 967  ? 6.267   -18.220 11.545  1.00 91.02 967  A 1 
ATOM 7456 N N   . PHE A 1 968  ? 7.326   -17.819 13.500  1.00 95.47 968  A 1 
ATOM 7457 C CA  . PHE A 1 968  ? 8.341   -16.884 13.034  1.00 95.87 968  A 1 
ATOM 7458 C C   . PHE A 1 968  ? 9.641   -17.117 13.806  1.00 96.40 968  A 1 
ATOM 7459 O O   . PHE A 1 968  ? 9.613   -17.408 15.002  1.00 95.78 968  A 1 
ATOM 7460 C CB  . PHE A 1 968  ? 7.860   -15.440 13.233  1.00 94.99 968  A 1 
ATOM 7461 C CG  . PHE A 1 968  ? 6.467   -15.155 12.702  1.00 94.71 968  A 1 
ATOM 7462 C CD1 . PHE A 1 968  ? 6.290   -14.727 11.376  1.00 91.91 968  A 1 
ATOM 7463 C CD2 . PHE A 1 968  ? 5.342   -15.350 13.526  1.00 92.26 968  A 1 
ATOM 7464 C CE1 . PHE A 1 968  ? 4.996   -14.501 10.876  1.00 91.07 968  A 1 
ATOM 7465 C CE2 . PHE A 1 968  ? 4.046   -15.125 13.022  1.00 91.06 968  A 1 
ATOM 7466 C CZ  . PHE A 1 968  ? 3.872   -14.698 11.698  1.00 91.60 968  A 1 
ATOM 7467 N N   . ALA A 1 969  ? 10.781  -16.948 13.149  1.00 96.85 969  A 1 
ATOM 7468 C CA  . ALA A 1 969  ? 12.093  -16.943 13.783  1.00 97.08 969  A 1 
ATOM 7469 C C   . ALA A 1 969  ? 12.853  -15.672 13.412  1.00 97.17 969  A 1 
ATOM 7470 O O   . ALA A 1 969  ? 12.743  -15.190 12.286  1.00 96.42 969  A 1 
ATOM 7471 C CB  . ALA A 1 969  ? 12.864  -18.201 13.379  1.00 96.59 969  A 1 
ATOM 7472 N N   . ALA A 1 970  ? 13.646  -15.141 14.326  1.00 97.55 970  A 1 
ATOM 7473 C CA  . ALA A 1 970  ? 14.542  -14.032 14.038  1.00 97.66 970  A 1 
ATOM 7474 C C   . ALA A 1 970  ? 15.865  -14.140 14.800  1.00 97.64 970  A 1 
ATOM 7475 O O   . ALA A 1 970  ? 15.926  -14.588 15.946  1.00 97.04 970  A 1 
ATOM 7476 C CB  . ALA A 1 970  ? 13.837  -12.706 14.315  1.00 97.18 970  A 1 
ATOM 7477 N N   . ALA A 1 971  ? 16.929  -13.676 14.154  1.00 97.43 971  A 1 
ATOM 7478 C CA  . ALA A 1 971  ? 18.239  -13.490 14.748  1.00 97.29 971  A 1 
ATOM 7479 C C   . ALA A 1 971  ? 18.797  -12.134 14.319  1.00 97.40 971  A 1 
ATOM 7480 O O   . ALA A 1 971  ? 18.539  -11.671 13.212  1.00 96.63 971  A 1 
ATOM 7481 C CB  . ALA A 1 971  ? 19.147  -14.648 14.330  1.00 96.55 971  A 1 
ATOM 7482 N N   . ALA A 1 972  ? 19.580  -11.502 15.176  1.00 97.66 972  A 1 
ATOM 7483 C CA  . ALA A 1 972  ? 20.237  -10.245 14.869  1.00 97.58 972  A 1 
ATOM 7484 C C   . ALA A 1 972  ? 21.735  -10.339 15.164  1.00 97.51 972  A 1 
ATOM 7485 O O   . ALA A 1 972  ? 22.150  -10.938 16.160  1.00 96.55 972  A 1 
ATOM 7486 C CB  . ALA A 1 972  ? 19.532  -9.120  15.630  1.00 96.98 972  A 1 
ATOM 7487 N N   . LEU A 1 973  ? 22.538  -9.745  14.287  1.00 97.36 973  A 1 
ATOM 7488 C CA  . LEU A 1 973  ? 23.997  -9.689  14.342  1.00 97.53 973  A 1 
ATOM 7489 C C   . LEU A 1 973  ? 24.452  -8.227  14.277  1.00 97.59 973  A 1 
ATOM 7490 O O   . LEU A 1 973  ? 23.688  -7.353  13.867  1.00 97.01 973  A 1 
ATOM 7491 C CB  . LEU A 1 973  ? 24.571  -10.510 13.171  1.00 97.39 973  A 1 
ATOM 7492 C CG  . LEU A 1 973  ? 24.153  -11.991 13.128  1.00 96.90 973  A 1 
ATOM 7493 C CD1 . LEU A 1 973  ? 24.673  -12.641 11.849  1.00 95.07 973  A 1 
ATOM 7494 C CD2 . LEU A 1 973  ? 24.695  -12.774 14.323  1.00 94.89 973  A 1 
ATOM 7495 N N   . SER A 1 974  ? 25.693  -7.940  14.655  1.00 97.37 974  A 1 
ATOM 7496 C CA  . SER A 1 974  ? 26.241  -6.582  14.525  1.00 97.35 974  A 1 
ATOM 7497 C C   . SER A 1 974  ? 26.468  -6.237  13.056  1.00 97.45 974  A 1 
ATOM 7498 O O   . SER A 1 974  ? 27.202  -6.957  12.376  1.00 96.60 974  A 1 
ATOM 7499 C CB  . SER A 1 974  ? 27.561  -6.442  15.280  1.00 96.31 974  A 1 
ATOM 7500 O OG  . SER A 1 974  ? 27.398  -6.753  16.644  1.00 83.75 974  A 1 
ATOM 7501 N N   . ALA A 1 975  ? 25.891  -5.134  12.577  1.00 97.08 975  A 1 
ATOM 7502 C CA  . ALA A 1 975  ? 26.117  -4.627  11.226  1.00 97.27 975  A 1 
ATOM 7503 C C   . ALA A 1 975  ? 27.424  -3.825  11.119  1.00 97.16 975  A 1 
ATOM 7504 O O   . ALA A 1 975  ? 28.031  -3.427  12.122  1.00 96.15 975  A 1 
ATOM 7505 C CB  . ALA A 1 975  ? 24.903  -3.805  10.784  1.00 96.72 975  A 1 
ATOM 7506 N N   . ALA A 1 976  ? 27.862  -3.581  9.888   1.00 97.35 976  A 1 
ATOM 7507 C CA  . ALA A 1 976  ? 28.934  -2.638  9.589   1.00 97.21 976  A 1 
ATOM 7508 C C   . ALA A 1 976  ? 28.548  -1.207  10.008  1.00 97.16 976  A 1 
ATOM 7509 O O   . ALA A 1 976  ? 27.364  -0.865  10.030  1.00 95.98 976  A 1 
ATOM 7510 C CB  . ALA A 1 976  ? 29.255  -2.709  8.095   1.00 96.56 976  A 1 
ATOM 7511 N N   . PRO A 1 977  ? 29.512  -0.331  10.327  1.00 96.69 977  A 1 
ATOM 7512 C CA  . PRO A 1 977  ? 29.225  1.064   10.631  1.00 96.37 977  A 1 
ATOM 7513 C C   . PRO A 1 977  ? 28.570  1.795   9.453   1.00 96.58 977  A 1 
ATOM 7514 O O   . PRO A 1 977  ? 28.902  1.560   8.292   1.00 95.59 977  A 1 
ATOM 7515 C CB  . PRO A 1 977  ? 30.567  1.692   11.004  1.00 95.02 977  A 1 
ATOM 7516 C CG  . PRO A 1 977  ? 31.418  0.503   11.441  1.00 92.90 977  A 1 
ATOM 7517 C CD  . PRO A 1 977  ? 30.920  -0.622  10.541  1.00 95.45 977  A 1 
ATOM 7518 N N   . TYR A 1 978  ? 27.693  2.754   9.768   1.00 96.18 978  A 1 
ATOM 7519 C CA  . TYR A 1 978  ? 27.138  3.671   8.777   1.00 96.16 978  A 1 
ATOM 7520 C C   . TYR A 1 978  ? 28.249  4.477   8.083   1.00 95.97 978  A 1 
ATOM 7521 O O   . TYR A 1 978  ? 29.218  4.886   8.725   1.00 94.56 978  A 1 
ATOM 7522 C CB  . TYR A 1 978  ? 26.118  4.596   9.451   1.00 95.69 978  A 1 
ATOM 7523 C CG  . TYR A 1 978  ? 25.374  5.482   8.473   1.00 95.74 978  A 1 
ATOM 7524 C CD1 . TYR A 1 978  ? 25.823  6.789   8.211   1.00 93.31 978  A 1 
ATOM 7525 C CD2 . TYR A 1 978  ? 24.250  4.979   7.789   1.00 93.54 978  A 1 
ATOM 7526 C CE1 . TYR A 1 978  ? 25.158  7.588   7.260   1.00 92.69 978  A 1 
ATOM 7527 C CE2 . TYR A 1 978  ? 23.582  5.774   6.836   1.00 92.69 978  A 1 
ATOM 7528 C CZ  . TYR A 1 978  ? 24.041  7.080   6.568   1.00 93.40 978  A 1 
ATOM 7529 O OH  . TYR A 1 978  ? 23.411  7.840   5.639   1.00 91.91 978  A 1 
ATOM 7530 N N   . ASP A 1 979  ? 28.081  4.723   6.790   1.00 95.54 979  A 1 
ATOM 7531 C CA  . ASP A 1 979  ? 29.025  5.423   5.907   1.00 95.75 979  A 1 
ATOM 7532 C C   . ASP A 1 979  ? 30.416  4.754   5.796   1.00 95.67 979  A 1 
ATOM 7533 O O   . ASP A 1 979  ? 31.427  5.418   5.565   1.00 93.53 979  A 1 
ATOM 7534 C CB  . ASP A 1 979  ? 29.057  6.927   6.250   1.00 95.01 979  A 1 
ATOM 7535 C CG  . ASP A 1 979  ? 29.775  7.774   5.200   1.00 94.37 979  A 1 
ATOM 7536 O OD1 . ASP A 1 979  ? 29.575  7.570   3.980   1.00 91.01 979  A 1 
ATOM 7537 O OD2 . ASP A 1 979  ? 30.514  8.708   5.574   1.00 90.31 979  A 1 
ATOM 7538 N N   . SER A 1 980  ? 30.486  3.425   5.935   1.00 95.38 980  A 1 
ATOM 7539 C CA  . SER A 1 980  ? 31.696  2.635   5.673   1.00 95.27 980  A 1 
ATOM 7540 C C   . SER A 1 980  ? 31.633  1.888   4.323   1.00 95.37 980  A 1 
ATOM 7541 O O   . SER A 1 980  ? 30.545  1.716   3.767   1.00 94.80 980  A 1 
ATOM 7542 C CB  . SER A 1 980  ? 31.974  1.699   6.851   1.00 94.78 980  A 1 
ATOM 7543 O OG  . SER A 1 980  ? 31.342  0.451   6.720   1.00 94.19 980  A 1 
ATOM 7544 N N   . PRO A 1 981  ? 32.763  1.440   3.753   1.00 94.28 981  A 1 
ATOM 7545 C CA  . PRO A 1 981  ? 32.759  0.544   2.589   1.00 93.77 981  A 1 
ATOM 7546 C C   . PRO A 1 981  ? 32.040  -0.788  2.852   1.00 94.59 981  A 1 
ATOM 7547 O O   . PRO A 1 981  ? 31.358  -1.308  1.972   1.00 93.66 981  A 1 
ATOM 7548 C CB  . PRO A 1 981  ? 34.235  0.323   2.243   1.00 92.27 981  A 1 
ATOM 7549 C CG  . PRO A 1 981  ? 34.936  1.538   2.839   1.00 89.36 981  A 1 
ATOM 7550 C CD  . PRO A 1 981  ? 34.119  1.808   4.104   1.00 92.03 981  A 1 
ATOM 7551 N N   . GLU A 1 982  ? 32.149  -1.312  4.070   1.00 95.62 982  A 1 
ATOM 7552 C CA  . GLU A 1 982  ? 31.524  -2.561  4.504   1.00 96.00 982  A 1 
ATOM 7553 C C   . GLU A 1 982  ? 29.991  -2.463  4.524   1.00 96.37 982  A 1 
ATOM 7554 O O   . GLU A 1 982  ? 29.319  -3.462  4.279   1.00 95.58 982  A 1 
ATOM 7555 C CB  . GLU A 1 982  ? 32.030  -2.967  5.898   1.00 95.08 982  A 1 
ATOM 7556 C CG  . GLU A 1 982  ? 33.558  -3.159  6.025   1.00 89.16 982  A 1 
ATOM 7557 C CD  . GLU A 1 982  ? 34.369  -1.848  6.082   1.00 85.10 982  A 1 
ATOM 7558 O OE1 . GLU A 1 982  ? 35.605  -1.913  5.911   1.00 73.21 982  A 1 
ATOM 7559 O OE2 . GLU A 1 982  ? 33.762  -0.758  6.255   1.00 72.62 982  A 1 
ATOM 7560 N N   . GLN A 1 983  ? 29.436  -1.255  4.741   1.00 96.78 983  A 1 
ATOM 7561 C CA  . GLN A 1 983  ? 28.000  -0.995  4.606   1.00 96.95 983  A 1 
ATOM 7562 C C   . GLN A 1 983  ? 27.486  -1.415  3.228   1.00 97.03 983  A 1 
ATOM 7563 O O   . GLN A 1 983  ? 26.473  -2.100  3.120   1.00 96.46 983  A 1 
ATOM 7564 C CB  . GLN A 1 983  ? 27.725  0.501   4.848   1.00 96.04 983  A 1 
ATOM 7565 C CG  . GLN A 1 983  ? 26.256  0.869   4.590   1.00 93.62 983  A 1 
ATOM 7566 C CD  . GLN A 1 983  ? 25.917  2.330   4.836   1.00 93.26 983  A 1 
ATOM 7567 O OE1 . GLN A 1 983  ? 26.746  3.227   4.873   1.00 87.13 983  A 1 
ATOM 7568 N NE2 . GLN A 1 983  ? 24.647  2.642   4.996   1.00 86.26 983  A 1 
ATOM 7569 N N   . ALA A 1 984  ? 28.181  -1.008  2.169   1.00 97.07 984  A 1 
ATOM 7570 C CA  . ALA A 1 984  ? 27.769  -1.319  0.805   1.00 96.81 984  A 1 
ATOM 7571 C C   . ALA A 1 984  ? 27.836  -2.827  0.521   1.00 96.66 984  A 1 
ATOM 7572 O O   . ALA A 1 984  ? 26.934  -3.377  -0.106  1.00 95.76 984  A 1 
ATOM 7573 C CB  . ALA A 1 984  ? 28.647  -0.512  -0.151  1.00 96.12 984  A 1 
ATOM 7574 N N   . ALA A 1 985  ? 28.861  -3.502  1.039   1.00 96.65 985  A 1 
ATOM 7575 C CA  . ALA A 1 985  ? 28.985  -4.953  0.922   1.00 96.25 985  A 1 
ATOM 7576 C C   . ALA A 1 985  ? 27.851  -5.696  1.648   1.00 96.19 985  A 1 
ATOM 7577 O O   . ALA A 1 985  ? 27.319  -6.668  1.119   1.00 95.48 985  A 1 
ATOM 7578 C CB  . ALA A 1 985  ? 30.362  -5.355  1.449   1.00 95.51 985  A 1 
ATOM 7579 N N   . GLU A 1 986  ? 27.434  -5.218  2.827   1.00 96.48 986  A 1 
ATOM 7580 C CA  . GLU A 1 986  ? 26.308  -5.804  3.560   1.00 96.91 986  A 1 
ATOM 7581 C C   . GLU A 1 986  ? 24.949  -5.541  2.910   1.00 96.92 986  A 1 
ATOM 7582 O O   . GLU A 1 986  ? 24.083  -6.405  3.000   1.00 96.38 986  A 1 
ATOM 7583 C CB  . GLU A 1 986  ? 26.277  -5.295  4.994   1.00 96.66 986  A 1 
ATOM 7584 C CG  . GLU A 1 986  ? 27.316  -6.036  5.836   1.00 94.74 986  A 1 
ATOM 7585 C CD  . GLU A 1 986  ? 27.401  -5.498  7.250   1.00 95.95 986  A 1 
ATOM 7586 O OE1 . GLU A 1 986  ? 28.495  -5.657  7.832   1.00 90.92 986  A 1 
ATOM 7587 O OE2 . GLU A 1 986  ? 26.430  -4.960  7.819   1.00 93.14 986  A 1 
ATOM 7588 N N   . LEU A 1 987  ? 24.758  -4.410  2.233   1.00 97.00 987  A 1 
ATOM 7589 C CA  . LEU A 1 987  ? 23.543  -4.163  1.443   1.00 96.76 987  A 1 
ATOM 7590 C C   . LEU A 1 987  ? 23.414  -5.179  0.300   1.00 96.33 987  A 1 
ATOM 7591 O O   . LEU A 1 987  ? 22.360  -5.793  0.136   1.00 95.57 987  A 1 
ATOM 7592 C CB  . LEU A 1 987  ? 23.559  -2.725  0.886   1.00 96.81 987  A 1 
ATOM 7593 C CG  . LEU A 1 987  ? 23.321  -1.631  1.938   1.00 95.41 987  A 1 
ATOM 7594 C CD1 . LEU A 1 987  ? 23.650  -0.262  1.340   1.00 93.25 987  A 1 
ATOM 7595 C CD2 . LEU A 1 987  ? 21.870  -1.606  2.422   1.00 93.07 987  A 1 
ATOM 7596 N N   . VAL A 1 988  ? 24.506  -5.404  -0.436  1.00 96.32 988  A 1 
ATOM 7597 C CA  . VAL A 1 988  ? 24.560  -6.428  -1.494  1.00 95.71 988  A 1 
ATOM 7598 C C   . VAL A 1 988  ? 24.338  -7.818  -0.907  1.00 95.20 988  A 1 
ATOM 7599 O O   . VAL A 1 988  ? 23.538  -8.591  -1.428  1.00 94.25 988  A 1 
ATOM 7600 C CB  . VAL A 1 988  ? 25.900  -6.355  -2.253  1.00 95.30 988  A 1 
ATOM 7601 C CG1 . VAL A 1 988  ? 26.072  -7.475  -3.282  1.00 93.21 988  A 1 
ATOM 7602 C CG2 . VAL A 1 988  ? 26.005  -5.031  -3.013  1.00 93.26 988  A 1 
ATOM 7603 N N   . LEU A 1 989  ? 24.987  -8.113  0.212   1.00 95.27 989  A 1 
ATOM 7604 C CA  . LEU A 1 989  ? 24.846  -9.390  0.898   1.00 95.03 989  A 1 
ATOM 7605 C C   . LEU A 1 989  ? 23.415  -9.647  1.382   1.00 94.96 989  A 1 
ATOM 7606 O O   . LEU A 1 989  ? 22.899  -10.747 1.206   1.00 94.39 989  A 1 
ATOM 7607 C CB  . LEU A 1 989  ? 25.845  -9.419  2.065   1.00 94.66 989  A 1 
ATOM 7608 C CG  . LEU A 1 989  ? 25.705  -10.645 2.975   1.00 93.50 989  A 1 
ATOM 7609 C CD1 . LEU A 1 989  ? 25.824  -11.944 2.190   1.00 91.05 989  A 1 
ATOM 7610 C CD2 . LEU A 1 989  ? 26.783  -10.591 4.055   1.00 90.94 989  A 1 
ATOM 7611 N N   . ALA A 1 990  ? 22.762  -8.659  1.981   1.00 95.52 990  A 1 
ATOM 7612 C CA  . ALA A 1 990  ? 21.396  -8.802  2.474   1.00 95.76 990  A 1 
ATOM 7613 C C   . ALA A 1 990  ? 20.415  -9.090  1.334   1.00 95.32 990  A 1 
ATOM 7614 O O   . ALA A 1 990  ? 19.564  -9.972  1.467   1.00 94.57 990  A 1 
ATOM 7615 C CB  . ALA A 1 990  ? 21.017  -7.533  3.232   1.00 96.09 990  A 1 
ATOM 7616 N N   . HIS A 1 991  ? 20.574  -8.406  0.202   1.00 94.70 991  A 1 
ATOM 7617 C CA  . HIS A 1 991  ? 19.796  -8.690  -0.999  1.00 93.96 991  A 1 
ATOM 7618 C C   . HIS A 1 991  ? 20.058  -10.112 -1.505  1.00 93.04 991  A 1 
ATOM 7619 O O   . HIS A 1 991  ? 19.116  -10.885 -1.656  1.00 91.76 991  A 1 
ATOM 7620 C CB  . HIS A 1 991  ? 20.077  -7.631  -2.068  1.00 93.71 991  A 1 
ATOM 7621 C CG  . HIS A 1 991  ? 19.178  -7.800  -3.263  1.00 92.10 991  A 1 
ATOM 7622 N ND1 . HIS A 1 991  ? 17.827  -7.530  -3.297  1.00 81.87 991  A 1 
ATOM 7623 C CD2 . HIS A 1 991  ? 19.539  -8.306  -4.480  1.00 82.40 991  A 1 
ATOM 7624 C CE1 . HIS A 1 991  ? 17.383  -7.870  -4.514  1.00 84.50 991  A 1 
ATOM 7625 N NE2 . HIS A 1 991  ? 18.392  -8.346  -5.262  1.00 85.94 991  A 1 
ATOM 7626 N N   . HIS A 1 992  ? 21.327  -10.493 -1.645  1.00 93.05 992  A 1 
ATOM 7627 C CA  . HIS A 1 992  ? 21.728  -11.834 -2.078  1.00 92.11 992  A 1 
ATOM 7628 C C   . HIS A 1 992  ? 21.176  -12.947 -1.175  1.00 92.31 992  A 1 
ATOM 7629 O O   . HIS A 1 992  ? 20.641  -13.937 -1.665  1.00 90.91 992  A 1 
ATOM 7630 C CB  . HIS A 1 992  ? 23.255  -11.906 -2.125  1.00 90.59 992  A 1 
ATOM 7631 C CG  . HIS A 1 992  ? 23.767  -13.260 -2.546  1.00 87.86 992  A 1 
ATOM 7632 N ND1 . HIS A 1 992  ? 23.787  -13.782 -3.813  1.00 78.13 992  A 1 
ATOM 7633 C CD2 . HIS A 1 992  ? 24.278  -14.212 -1.703  1.00 76.91 992  A 1 
ATOM 7634 C CE1 . HIS A 1 992  ? 24.301  -15.026 -3.744  1.00 77.33 992  A 1 
ATOM 7635 N NE2 . HIS A 1 992  ? 24.615  -15.324 -2.477  1.00 79.14 992  A 1 
ATOM 7636 N N   . LEU A 1 993  ? 21.259  -12.781 0.146   1.00 92.61 993  A 1 
ATOM 7637 C CA  . LEU A 1 993  ? 20.717  -13.762 1.089   1.00 92.86 993  A 1 
ATOM 7638 C C   . LEU A 1 993  ? 19.193  -13.867 0.980   1.00 92.51 993  A 1 
ATOM 7639 O O   . LEU A 1 993  ? 18.658  -14.974 0.988   1.00 91.55 993  A 1 
ATOM 7640 C CB  . LEU A 1 993  ? 21.129  -13.383 2.520   1.00 93.50 993  A 1 
ATOM 7641 C CG  . LEU A 1 993  ? 22.619  -13.589 2.850   1.00 93.28 993  A 1 
ATOM 7642 C CD1 . LEU A 1 993  ? 22.907  -12.984 4.225   1.00 92.08 993  A 1 
ATOM 7643 C CD2 . LEU A 1 993  ? 23.010  -15.067 2.888   1.00 92.00 993  A 1 
ATOM 7644 N N   . SER A 1 994  ? 18.498  -12.730 0.854   1.00 93.46 994  A 1 
ATOM 7645 C CA  . SER A 1 994  ? 17.028  -12.677 0.777   1.00 92.89 994  A 1 
ATOM 7646 C C   . SER A 1 994  ? 16.481  -13.263 -0.526  1.00 91.58 994  A 1 
ATOM 7647 O O   . SER A 1 994  ? 15.388  -13.821 -0.535  1.00 89.52 994  A 1 
ATOM 7648 C CB  . SER A 1 994  ? 16.525  -11.236 0.912   1.00 92.94 994  A 1 
ATOM 7649 O OG  . SER A 1 994  ? 16.984  -10.658 2.121   1.00 88.85 994  A 1 
ATOM 7650 N N   . THR A 1 995  ? 17.246  -13.163 -1.609  1.00 91.65 995  A 1 
ATOM 7651 C CA  . THR A 1 995  ? 16.880  -13.661 -2.949  1.00 90.37 995  A 1 
ATOM 7652 C C   . THR A 1 995  ? 17.633  -14.940 -3.343  1.00 89.09 995  A 1 
ATOM 7653 O O   . THR A 1 995  ? 17.564  -15.363 -4.488  1.00 86.52 995  A 1 
ATOM 7654 C CB  . THR A 1 995  ? 17.076  -12.567 -4.014  1.00 89.84 995  A 1 
ATOM 7655 O OG1 . THR A 1 995  ? 18.420  -12.144 -4.055  1.00 87.39 995  A 1 
ATOM 7656 C CG2 . THR A 1 995  ? 16.221  -11.330 -3.750  1.00 86.40 995  A 1 
ATOM 7657 N N   . GLY A 1 996  ? 18.365  -15.549 -2.417  1.00 89.46 996  A 1 
ATOM 7658 C CA  . GLY A 1 996  ? 19.193  -16.729 -2.655  1.00 88.96 996  A 1 
ATOM 7659 C C   . GLY A 1 996  ? 19.113  -17.722 -1.499  1.00 90.16 996  A 1 
ATOM 7660 O O   . GLY A 1 996  ? 18.063  -18.301 -1.237  1.00 88.84 996  A 1 
ATOM 7661 N N   . ALA A 1 997  ? 20.202  -17.894 -0.763  1.00 88.95 997  A 1 
ATOM 7662 C CA  . ALA A 1 997  ? 20.368  -18.997 0.187   1.00 89.55 997  A 1 
ATOM 7663 C C   . ALA A 1 997  ? 19.290  -19.082 1.290   1.00 90.81 997  A 1 
ATOM 7664 O O   . ALA A 1 997  ? 18.853  -20.179 1.645   1.00 89.47 997  A 1 
ATOM 7665 C CB  . ALA A 1 997  ? 21.770  -18.881 0.791   1.00 87.57 997  A 1 
ATOM 7666 N N   . LEU A 1 998  ? 18.825  -17.944 1.842   1.00 90.98 998  A 1 
ATOM 7667 C CA  . LEU A 1 998  ? 17.732  -17.940 2.827   1.00 91.90 998  A 1 
ATOM 7668 C C   . LEU A 1 998  ? 16.425  -18.400 2.193   1.00 91.70 998  A 1 
ATOM 7669 O O   . LEU A 1 998  ? 15.725  -19.242 2.755   1.00 90.67 998  A 1 
ATOM 7670 C CB  . LEU A 1 998  ? 17.536  -16.539 3.439   1.00 92.85 998  A 1 
ATOM 7671 C CG  . LEU A 1 998  ? 18.635  -16.081 4.401   1.00 92.64 998  A 1 
ATOM 7672 C CD1 . LEU A 1 998  ? 18.396  -14.616 4.769   1.00 90.30 998  A 1 
ATOM 7673 C CD2 . LEU A 1 998  ? 18.643  -16.889 5.700   1.00 90.59 998  A 1 
ATOM 7674 N N   . TRP A 1 999  ? 16.120  -17.886 1.010   1.00 90.54 999  A 1 
ATOM 7675 C CA  . TRP A 1 999  ? 14.914  -18.249 0.282   1.00 89.30 999  A 1 
ATOM 7676 C C   . TRP A 1 999  ? 14.919  -19.730 -0.104  1.00 89.31 999  A 1 
ATOM 7677 O O   . TRP A 1 999  ? 13.971  -20.454 0.191   1.00 86.08 999  A 1 
ATOM 7678 C CB  . TRP A 1 999  ? 14.789  -17.359 -0.945  1.00 86.57 999  A 1 
ATOM 7679 C CG  . TRP A 1 999  ? 13.476  -17.452 -1.636  1.00 81.20 999  A 1 
ATOM 7680 C CD1 . TRP A 1 999  ? 13.149  -18.319 -2.610  1.00 70.74 999  A 1 
ATOM 7681 C CD2 . TRP A 1 999  ? 12.307  -16.593 -1.446  1.00 75.02 999  A 1 
ATOM 7682 N NE1 . TRP A 1 999  ? 11.874  -18.043 -3.065  1.00 67.23 999  A 1 
ATOM 7683 C CE2 . TRP A 1 999  ? 11.319  -16.972 -2.397  1.00 70.06 999  A 1 
ATOM 7684 C CE3 . TRP A 1 999  ? 12.007  -15.510 -0.597  1.00 65.59 999  A 1 
ATOM 7685 C CZ2 . TRP A 1 999  ? 10.108  -16.286 -2.536  1.00 67.72 999  A 1 
ATOM 7686 C CZ3 . TRP A 1 999  ? 10.789  -14.821 -0.711  1.00 61.74 999  A 1 
ATOM 7687 C CH2 . TRP A 1 999  ? 9.845   -15.196 -1.687  1.00 63.18 999  A 1 
ATOM 7688 N N   . GLU A 1 1000 ? 16.009  -20.226 -0.668  1.00 88.34 1000 A 1 
ATOM 7689 C CA  . GLU A 1 1000 ? 16.126  -21.630 -1.064  1.00 87.52 1000 A 1 
ATOM 7690 C C   . GLU A 1 1000 ? 16.023  -22.582 0.137   1.00 87.93 1000 A 1 
ATOM 7691 O O   . GLU A 1 1000 ? 15.303  -23.582 0.094   1.00 86.39 1000 A 1 
ATOM 7692 C CB  . GLU A 1 1000 ? 17.464  -21.866 -1.762  1.00 85.43 1000 A 1 
ATOM 7693 C CG  . GLU A 1 1000 ? 17.559  -21.192 -3.139  1.00 77.63 1000 A 1 
ATOM 7694 C CD  . GLU A 1 1000 ? 18.886  -21.500 -3.842  1.00 74.22 1000 A 1 
ATOM 7695 O OE1 . GLU A 1 1000 ? 19.070  -20.979 -4.959  1.00 65.33 1000 A 1 
ATOM 7696 O OE2 . GLU A 1 1000 ? 19.676  -22.300 -3.283  1.00 64.67 1000 A 1 
ATOM 7697 N N   . SER A 1 1001 ? 16.725  -22.273 1.227   1.00 88.74 1001 A 1 
ATOM 7698 C CA  . SER A 1 1001 ? 16.801  -23.174 2.382   1.00 89.19 1001 A 1 
ATOM 7699 C C   . SER A 1 1001 ? 15.542  -23.133 3.248   1.00 89.94 1001 A 1 
ATOM 7700 O O   . SER A 1 1001 ? 15.081  -24.174 3.712   1.00 88.55 1001 A 1 
ATOM 7701 C CB  . SER A 1 1001 ? 18.025  -22.850 3.239   1.00 88.32 1001 A 1 
ATOM 7702 O OG  . SER A 1 1001 ? 19.197  -22.923 2.451   1.00 78.98 1001 A 1 
ATOM 7703 N N   . ILE A 1 1002 ? 14.968  -21.948 3.467   1.00 89.42 1002 A 1 
ATOM 7704 C CA  . ILE A 1 1002 ? 13.881  -21.740 4.428   1.00 89.96 1002 A 1 
ATOM 7705 C C   . ILE A 1 1002 ? 12.520  -21.745 3.736   1.00 89.11 1002 A 1 
ATOM 7706 O O   . ILE A 1 1002 ? 11.597  -22.402 4.217   1.00 85.96 1002 A 1 
ATOM 7707 C CB  . ILE A 1 1002 ? 14.140  -20.464 5.261   1.00 90.50 1002 A 1 
ATOM 7708 C CG1 . ILE A 1 1002 ? 15.459  -20.614 6.060   1.00 90.02 1002 A 1 
ATOM 7709 C CG2 . ILE A 1 1002 ? 12.959  -20.171 6.192   1.00 89.66 1002 A 1 
ATOM 7710 C CD1 . ILE A 1 1002 ? 15.863  -19.376 6.864   1.00 85.93 1002 A 1 
ATOM 7711 N N   . ARG A 1 1003 ? 12.378  -21.068 2.585   1.00 88.47 1003 A 1 
ATOM 7712 C CA  . ARG A 1 1003 ? 11.115  -21.094 1.838   1.00 87.41 1003 A 1 
ATOM 7713 C C   . ARG A 1 1003 ? 10.981  -22.371 1.008   1.00 87.23 1003 A 1 
ATOM 7714 O O   . ARG A 1 1003 ? 10.096  -23.181 1.292   1.00 83.82 1003 A 1 
ATOM 7715 C CB  . ARG A 1 1003 ? 10.946  -19.815 1.002   1.00 85.07 1003 A 1 
ATOM 7716 C CG  . ARG A 1 1003 ? 9.647   -19.815 0.197   1.00 80.46 1003 A 1 
ATOM 7717 C CD  . ARG A 1 1003 ? 9.634   -18.711 -0.840  1.00 78.11 1003 A 1 
ATOM 7718 N NE  . ARG A 1 1003 ? 8.607   -18.947 -1.855  1.00 74.81 1003 A 1 
ATOM 7719 C CZ  . ARG A 1 1003 ? 7.406   -18.412 -1.945  1.00 70.36 1003 A 1 
ATOM 7720 N NH1 . ARG A 1 1003 ? 6.975   -17.521 -1.105  1.00 61.62 1003 A 1 
ATOM 7721 N NH2 . ARG A 1 1003 ? 6.596   -18.793 -2.882  1.00 62.93 1003 A 1 
ATOM 7722 N N   . MET A 1 1004 ? 11.845  -22.598 0.031   1.00 85.83 1004 A 1 
ATOM 7723 C CA  . MET A 1 1004 ? 11.664  -23.704 -0.922  1.00 85.35 1004 A 1 
ATOM 7724 C C   . MET A 1 1004 ? 11.753  -25.075 -0.240  1.00 85.24 1004 A 1 
ATOM 7725 O O   . MET A 1 1004 ? 10.854  -25.908 -0.393  1.00 83.05 1004 A 1 
ATOM 7726 C CB  . MET A 1 1004 ? 12.680  -23.626 -2.071  1.00 83.11 1004 A 1 
ATOM 7727 C CG  . MET A 1 1004 ? 12.518  -22.389 -2.959  1.00 76.63 1004 A 1 
ATOM 7728 S SD  . MET A 1 1004 ? 13.814  -22.220 -4.216  1.00 71.74 1004 A 1 
ATOM 7729 C CE  . MET A 1 1004 ? 13.570  -23.711 -5.205  1.00 60.94 1004 A 1 
ATOM 7730 N N   . LYS A 1 1005 ? 12.814  -25.298 0.558   1.00 86.86 1005 A 1 
ATOM 7731 C CA  . LYS A 1 1005 ? 13.010  -26.563 1.290   1.00 86.07 1005 A 1 
ATOM 7732 C C   . LYS A 1 1005 ? 12.198  -26.614 2.584   1.00 85.95 1005 A 1 
ATOM 7733 O O   . LYS A 1 1005 ? 11.602  -27.644 2.894   1.00 82.56 1005 A 1 
ATOM 7734 C CB  . LYS A 1 1005 ? 14.506  -26.797 1.575   1.00 85.12 1005 A 1 
ATOM 7735 C CG  . LYS A 1 1005 ? 15.352  -26.893 0.297   1.00 82.96 1005 A 1 
ATOM 7736 C CD  . LYS A 1 1005 ? 16.853  -26.960 0.621   1.00 80.79 1005 A 1 
ATOM 7737 C CE  . LYS A 1 1005 ? 17.636  -26.827 -0.679  1.00 74.64 1005 A 1 
ATOM 7738 N NZ  . LYS A 1 1005 ? 19.090  -26.619 -0.464  1.00 67.63 1005 A 1 
ATOM 7739 N N   . GLY A 1 1006 ? 12.165  -25.515 3.335   1.00 86.27 1006 A 1 
ATOM 7740 C CA  . GLY A 1 1006 ? 11.541  -25.439 4.661   1.00 85.80 1006 A 1 
ATOM 7741 C C   . GLY A 1 1006 ? 10.026  -25.231 4.646   1.00 86.94 1006 A 1 
ATOM 7742 O O   . GLY A 1 1006 ? 9.365   -25.562 5.631   1.00 82.93 1006 A 1 
ATOM 7743 N N   . GLY A 1 1007 ? 9.458   -24.717 3.553   1.00 83.01 1007 A 1 
ATOM 7744 C CA  . GLY A 1 1007 ? 8.024   -24.460 3.408   1.00 82.54 1007 A 1 
ATOM 7745 C C   . GLY A 1 1007 ? 7.529   -23.177 4.093   1.00 84.76 1007 A 1 
ATOM 7746 O O   . GLY A 1 1007 ? 6.318   -23.007 4.238   1.00 80.86 1007 A 1 
ATOM 7747 N N   . ALA A 1 1008 ? 8.425   -22.288 4.519   1.00 86.72 1008 A 1 
ATOM 7748 C CA  . ALA A 1 1008 ? 8.063   -20.947 4.975   1.00 87.76 1008 A 1 
ATOM 7749 C C   . ALA A 1 1008 ? 7.550   -20.093 3.799   1.00 87.08 1008 A 1 
ATOM 7750 O O   . ALA A 1 1008 ? 7.872   -20.349 2.644   1.00 84.74 1008 A 1 
ATOM 7751 C CB  . ALA A 1 1008 ? 9.268   -20.297 5.663   1.00 87.92 1008 A 1 
ATOM 7752 N N   . TYR A 1 1009 ? 6.765   -19.059 4.090   1.00 87.42 1009 A 1 
ATOM 7753 C CA  . TYR A 1 1009 ? 6.340   -18.135 3.034   1.00 86.64 1009 A 1 
ATOM 7754 C C   . TYR A 1 1009 ? 7.462   -17.181 2.606   1.00 86.63 1009 A 1 
ATOM 7755 O O   . TYR A 1 1009 ? 7.571   -16.838 1.432   1.00 83.87 1009 A 1 
ATOM 7756 C CB  . TYR A 1 1009 ? 5.111   -17.360 3.499   1.00 84.34 1009 A 1 
ATOM 7757 C CG  . TYR A 1 1009 ? 4.583   -16.415 2.439   1.00 81.15 1009 A 1 
ATOM 7758 C CD1 . TYR A 1 1009 ? 4.962   -15.058 2.440   1.00 74.69 1009 A 1 
ATOM 7759 C CD2 . TYR A 1 1009 ? 3.733   -16.901 1.426   1.00 73.71 1009 A 1 
ATOM 7760 C CE1 . TYR A 1 1009 ? 4.474   -14.190 1.449   1.00 69.70 1009 A 1 
ATOM 7761 C CE2 . TYR A 1 1009 ? 3.244   -16.031 0.437   1.00 68.25 1009 A 1 
ATOM 7762 C CZ  . TYR A 1 1009 ? 3.607   -14.671 0.451   1.00 70.51 1009 A 1 
ATOM 7763 O OH  . TYR A 1 1009 ? 3.111   -13.825 -0.487  1.00 68.49 1009 A 1 
ATOM 7764 N N   . GLY A 1 1010 ? 8.328   -16.771 3.532   1.00 89.35 1010 A 1 
ATOM 7765 C CA  . GLY A 1 1010 ? 9.442   -15.883 3.230   1.00 90.00 1010 A 1 
ATOM 7766 C C   . GLY A 1 1010 ? 10.570  -15.977 4.250   1.00 91.99 1010 A 1 
ATOM 7767 O O   . GLY A 1 1010 ? 10.376  -16.446 5.372   1.00 91.40 1010 A 1 
ATOM 7768 N N   . ALA A 1 1011 ? 11.751  -15.513 3.844   1.00 93.00 1011 A 1 
ATOM 7769 C CA  . ALA A 1 1011 ? 12.904  -15.333 4.713   1.00 93.70 1011 A 1 
ATOM 7770 C C   . ALA A 1 1011 ? 13.709  -14.123 4.235   1.00 93.63 1011 A 1 
ATOM 7771 O O   . ALA A 1 1011 ? 13.911  -13.953 3.035   1.00 91.67 1011 A 1 
ATOM 7772 C CB  . ALA A 1 1011 ? 13.743  -16.613 4.716   1.00 92.80 1011 A 1 
ATOM 7773 N N   . PHE A 1 1012 ? 14.150  -13.289 5.165   1.00 94.01 1012 A 1 
ATOM 7774 C CA  . PHE A 1 1012 ? 14.700  -11.972 4.858   1.00 93.98 1012 A 1 
ATOM 7775 C C   . PHE A 1 1012 ? 15.993  -11.715 5.621   1.00 95.22 1012 A 1 
ATOM 7776 O O   . PHE A 1 1012 ? 16.124  -12.090 6.788   1.00 94.24 1012 A 1 
ATOM 7777 C CB  . PHE A 1 1012 ? 13.666  -10.887 5.196   1.00 91.15 1012 A 1 
ATOM 7778 C CG  . PHE A 1 1012 ? 12.258  -11.177 4.715   1.00 90.55 1012 A 1 
ATOM 7779 C CD1 . PHE A 1 1012 ? 11.947  -11.101 3.346   1.00 82.49 1012 A 1 
ATOM 7780 C CD2 . PHE A 1 1012 ? 11.264  -11.547 5.639   1.00 82.25 1012 A 1 
ATOM 7781 C CE1 . PHE A 1 1012 ? 10.642  -11.384 2.904   1.00 75.08 1012 A 1 
ATOM 7782 C CE2 . PHE A 1 1012 ? 9.959   -11.827 5.195   1.00 76.62 1012 A 1 
ATOM 7783 C CZ  . PHE A 1 1012 ? 9.644   -11.740 3.828   1.00 75.87 1012 A 1 
ATOM 7784 N N   . ALA A 1 1013 ? 16.903  -10.998 4.986   1.00 95.49 1013 A 1 
ATOM 7785 C CA  . ALA A 1 1013 ? 18.050  -10.354 5.607   1.00 95.72 1013 A 1 
ATOM 7786 C C   . ALA A 1 1013 ? 17.913  -8.836  5.458   1.00 95.46 1013 A 1 
ATOM 7787 O O   . ALA A 1 1013 ? 17.631  -8.344  4.368   1.00 94.12 1013 A 1 
ATOM 7788 C CB  . ALA A 1 1013 ? 19.334  -10.887 4.971   1.00 95.50 1013 A 1 
ATOM 7789 N N   . HIS A 1 1014 ? 18.100  -8.089  6.535   1.00 96.20 1014 A 1 
ATOM 7790 C CA  . HIS A 1 1014 ? 17.966  -6.636  6.510   1.00 95.86 1014 A 1 
ATOM 7791 C C   . HIS A 1 1014 ? 19.026  -5.964  7.397   1.00 96.43 1014 A 1 
ATOM 7792 O O   . HIS A 1 1014 ? 19.016  -6.165  8.615   1.00 95.81 1014 A 1 
ATOM 7793 C CB  . HIS A 1 1014 ? 16.547  -6.242  6.931   1.00 93.73 1014 A 1 
ATOM 7794 C CG  . HIS A 1 1014 ? 16.313  -4.759  6.798   1.00 83.87 1014 A 1 
ATOM 7795 N ND1 . HIS A 1 1014 ? 16.148  -4.075  5.622   1.00 69.38 1014 A 1 
ATOM 7796 C CD2 . HIS A 1 1014 ? 16.283  -3.837  7.810   1.00 69.29 1014 A 1 
ATOM 7797 C CE1 . HIS A 1 1014 ? 16.015  -2.771  5.914   1.00 62.45 1014 A 1 
ATOM 7798 N NE2 . HIS A 1 1014 ? 16.088  -2.578  7.238   1.00 66.01 1014 A 1 
ATOM 7799 N N   . PRO A 1 1015 ? 19.934  -5.157  6.833   1.00 96.30 1015 A 1 
ATOM 7800 C CA  . PRO A 1 1015 ? 20.875  -4.370  7.611   1.00 96.35 1015 A 1 
ATOM 7801 C C   . PRO A 1 1015 ? 20.288  -2.996  7.958   1.00 96.22 1015 A 1 
ATOM 7802 O O   . PRO A 1 1015 ? 19.751  -2.299  7.103   1.00 94.38 1015 A 1 
ATOM 7803 C CB  . PRO A 1 1015 ? 22.115  -4.260  6.729   1.00 95.37 1015 A 1 
ATOM 7804 C CG  . PRO A 1 1015 ? 21.534  -4.210  5.315   1.00 94.11 1015 A 1 
ATOM 7805 C CD  . PRO A 1 1015 ? 20.241  -5.025  5.412   1.00 95.68 1015 A 1 
ATOM 7806 N N   . ASP A 1 1016 ? 20.479  -2.565  9.191   1.00 96.58 1016 A 1 
ATOM 7807 C CA  . ASP A 1 1016 ? 20.345  -1.173  9.610   1.00 96.39 1016 A 1 
ATOM 7808 C C   . ASP A 1 1016 ? 21.682  -0.707  10.193  1.00 96.39 1016 A 1 
ATOM 7809 O O   . ASP A 1 1016 ? 22.033  -0.975  11.346  1.00 95.52 1016 A 1 
ATOM 7810 C CB  . ASP A 1 1016 ? 19.188  -1.012  10.592  1.00 95.47 1016 A 1 
ATOM 7811 C CG  . ASP A 1 1016 ? 19.012  0.444   11.051  1.00 94.08 1016 A 1 
ATOM 7812 O OD1 . ASP A 1 1016 ? 19.871  1.301   10.746  1.00 91.36 1016 A 1 
ATOM 7813 O OD2 . ASP A 1 1016 ? 18.019  0.677   11.753  1.00 90.06 1016 A 1 
ATOM 7814 N N   . HIS A 1 1017 ? 22.449  -0.031  9.355   1.00 96.17 1017 A 1 
ATOM 7815 C CA  . HIS A 1 1017 ? 23.802  0.404   9.691   1.00 96.46 1017 A 1 
ATOM 7816 C C   . HIS A 1 1017 ? 23.831  1.595   10.647  1.00 96.19 1017 A 1 
ATOM 7817 O O   . HIS A 1 1017 ? 24.825  1.778   11.355  1.00 94.79 1017 A 1 
ATOM 7818 C CB  . HIS A 1 1017 ? 24.545  0.736   8.400   1.00 96.49 1017 A 1 
ATOM 7819 C CG  . HIS A 1 1017 ? 24.622  -0.431  7.456   1.00 96.70 1017 A 1 
ATOM 7820 N ND1 . HIS A 1 1017 ? 25.404  -1.550  7.614   1.00 89.65 1017 A 1 
ATOM 7821 C CD2 . HIS A 1 1017 ? 23.917  -0.571  6.296   1.00 90.79 1017 A 1 
ATOM 7822 C CE1 . HIS A 1 1017 ? 25.178  -2.355  6.564   1.00 91.49 1017 A 1 
ATOM 7823 N NE2 . HIS A 1 1017 ? 24.278  -1.798  5.737   1.00 92.96 1017 A 1 
ATOM 7824 N N   . LEU A 1 1018 ? 22.772  2.406   10.681  1.00 95.95 1018 A 1 
ATOM 7825 C CA  . LEU A 1 1018 ? 22.682  3.522   11.618  1.00 95.54 1018 A 1 
ATOM 7826 C C   . LEU A 1 1018 ? 22.507  2.997   13.045  1.00 95.17 1018 A 1 
ATOM 7827 O O   . LEU A 1 1018 ? 23.176  3.475   13.962  1.00 92.90 1018 A 1 
ATOM 7828 C CB  . LEU A 1 1018 ? 21.535  4.452   11.184  1.00 94.51 1018 A 1 
ATOM 7829 C CG  . LEU A 1 1018 ? 21.550  5.814   11.902  1.00 90.29 1018 A 1 
ATOM 7830 C CD1 . LEU A 1 1018 ? 22.784  6.644   11.524  1.00 87.07 1018 A 1 
ATOM 7831 C CD2 . LEU A 1 1018 ? 20.311  6.615   11.504  1.00 86.99 1018 A 1 
ATOM 7832 N N   . GLU A 1 1019 ? 21.705  1.954   13.199  1.00 95.79 1019 A 1 
ATOM 7833 C CA  . GLU A 1 1019 ? 21.461  1.278   14.478  1.00 95.75 1019 A 1 
ATOM 7834 C C   . GLU A 1 1019 ? 22.440  0.126   14.763  1.00 95.80 1019 A 1 
ATOM 7835 O O   . GLU A 1 1019 ? 22.451  -0.440  15.859  1.00 94.00 1019 A 1 
ATOM 7836 C CB  . GLU A 1 1019 ? 19.999  0.816   14.536  1.00 95.40 1019 A 1 
ATOM 7837 C CG  . GLU A 1 1019 ? 18.985  1.969   14.368  1.00 94.33 1019 A 1 
ATOM 7838 C CD  . GLU A 1 1019 ? 19.245  3.144   15.323  1.00 94.63 1019 A 1 
ATOM 7839 O OE1 . GLU A 1 1019 ? 19.050  4.312   14.934  1.00 88.59 1019 A 1 
ATOM 7840 O OE2 . GLU A 1 1019 ? 19.694  2.905   16.468  1.00 90.39 1019 A 1 
ATOM 7841 N N   . GLY A 1 1020 ? 23.303  -0.215  13.809  1.00 95.76 1020 A 1 
ATOM 7842 C CA  . GLY A 1 1020 ? 24.346  -1.230  13.963  1.00 96.32 1020 A 1 
ATOM 7843 C C   . GLY A 1 1020 ? 23.832  -2.672  14.008  1.00 97.04 1020 A 1 
ATOM 7844 O O   . GLY A 1 1020 ? 24.485  -3.525  14.609  1.00 95.91 1020 A 1 
ATOM 7845 N N   . VAL A 1 1021 ? 22.683  -2.963  13.384  1.00 97.03 1021 A 1 
ATOM 7846 C CA  . VAL A 1 1021 ? 22.037  -4.286  13.409  1.00 97.39 1021 A 1 
ATOM 7847 C C   . VAL A 1 1021 ? 21.890  -4.881  12.011  1.00 97.61 1021 A 1 
ATOM 7848 O O   . VAL A 1 1021 ? 21.455  -4.212  11.083  1.00 96.37 1021 A 1 
ATOM 7849 C CB  . VAL A 1 1021 ? 20.701  -4.228  14.180  1.00 95.62 1021 A 1 
ATOM 7850 C CG1 . VAL A 1 1021 ? 19.650  -3.308  13.566  1.00 86.90 1021 A 1 
ATOM 7851 C CG2 . VAL A 1 1021 ? 20.079  -5.617  14.352  1.00 86.00 1021 A 1 
ATOM 7852 N N   . PHE A 1 1022 ? 22.228  -6.168  11.867  1.00 97.71 1022 A 1 
ATOM 7853 C CA  . PHE A 1 1022 ? 21.937  -6.991  10.697  1.00 97.75 1022 A 1 
ATOM 7854 C C   . PHE A 1 1022 ? 20.931  -8.069  11.108  1.00 97.77 1022 A 1 
ATOM 7855 O O   . PHE A 1 1022 ? 21.265  -8.968  11.881  1.00 97.23 1022 A 1 
ATOM 7856 C CB  . PHE A 1 1022 ? 23.240  -7.584  10.147  1.00 97.48 1022 A 1 
ATOM 7857 C CG  . PHE A 1 1022 ? 23.086  -8.248  8.794   1.00 97.61 1022 A 1 
ATOM 7858 C CD1 . PHE A 1 1022 ? 22.509  -9.525  8.677   1.00 96.87 1022 A 1 
ATOM 7859 C CD2 . PHE A 1 1022 ? 23.522  -7.576  7.638   1.00 96.94 1022 A 1 
ATOM 7860 C CE1 . PHE A 1 1022 ? 22.363  -10.122 7.414   1.00 96.45 1022 A 1 
ATOM 7861 C CE2 . PHE A 1 1022 ? 23.383  -8.173  6.375   1.00 96.26 1022 A 1 
ATOM 7862 C CZ  . PHE A 1 1022 ? 22.800  -9.447  6.262   1.00 96.45 1022 A 1 
ATOM 7863 N N   . SER A 1 1023 ? 19.694  -7.979  10.631  1.00 97.38 1023 A 1 
ATOM 7864 C CA  . SER A 1 1023 ? 18.585  -8.848  11.028  1.00 97.20 1023 A 1 
ATOM 7865 C C   . SER A 1 1023 ? 18.358  -9.969  10.018  1.00 97.22 1023 A 1 
ATOM 7866 O O   . SER A 1 1023 ? 18.381  -9.735  8.814   1.00 96.50 1023 A 1 
ATOM 7867 C CB  . SER A 1 1023 ? 17.300  -8.037  11.210  1.00 96.14 1023 A 1 
ATOM 7868 O OG  . SER A 1 1023 ? 17.476  -7.058  12.216  1.00 81.75 1023 A 1 
ATOM 7869 N N   . LEU A 1 1024 ? 18.092  -11.172 10.517  1.00 97.08 1024 A 1 
ATOM 7870 C CA  . LEU A 1 1024 ? 17.608  -12.333 9.776   1.00 97.17 1024 A 1 
ATOM 7871 C C   . LEU A 1 1024 ? 16.240  -12.704 10.340  1.00 97.34 1024 A 1 
ATOM 7872 O O   . LEU A 1 1024 ? 16.106  -12.816 11.559  1.00 96.74 1024 A 1 
ATOM 7873 C CB  . LEU A 1 1024 ? 18.599  -13.501 9.937   1.00 96.84 1024 A 1 
ATOM 7874 C CG  . LEU A 1 1024 ? 20.012  -13.238 9.389   1.00 95.96 1024 A 1 
ATOM 7875 C CD1 . LEU A 1 1024 ? 20.954  -14.356 9.824   1.00 92.78 1024 A 1 
ATOM 7876 C CD2 . LEU A 1 1024 ? 20.025  -13.168 7.868   1.00 92.33 1024 A 1 
ATOM 7877 N N   . ALA A 1 1025 ? 15.226  -12.888 9.489   1.00 96.26 1025 A 1 
ATOM 7878 C CA  . ALA A 1 1025 ? 13.879  -13.231 9.941   1.00 96.13 1025 A 1 
ATOM 7879 C C   . ALA A 1 1025 ? 13.152  -14.157 8.961   1.00 95.83 1025 A 1 
ATOM 7880 O O   . ALA A 1 1025 ? 13.388  -14.104 7.755   1.00 94.55 1025 A 1 
ATOM 7881 C CB  . ALA A 1 1025 ? 13.085  -11.941 10.184  1.00 95.52 1025 A 1 
ATOM 7882 N N   . THR A 1 1026 ? 12.231  -14.973 9.479   1.00 95.24 1026 A 1 
ATOM 7883 C CA  . THR A 1 1026 ? 11.322  -15.813 8.690   1.00 94.98 1026 A 1 
ATOM 7884 C C   . THR A 1 1026 ? 9.887   -15.322 8.804   1.00 94.00 1026 A 1 
ATOM 7885 O O   . THR A 1 1026 ? 9.492   -14.744 9.814   1.00 92.61 1026 A 1 
ATOM 7886 C CB  . THR A 1 1026 ? 11.419  -17.298 9.069   1.00 95.02 1026 A 1 
ATOM 7887 O OG1 . THR A 1 1026 ? 10.886  -17.548 10.342  1.00 92.65 1026 A 1 
ATOM 7888 C CG2 . THR A 1 1026 ? 12.856  -17.796 9.068   1.00 92.45 1026 A 1 
ATOM 7889 N N   . TYR A 1 1027 ? 9.097   -15.565 7.767   1.00 91.92 1027 A 1 
ATOM 7890 C CA  . TYR A 1 1027 ? 7.694   -15.188 7.695   1.00 90.66 1027 A 1 
ATOM 7891 C C   . TYR A 1 1027 ? 6.823   -16.409 7.412   1.00 90.06 1027 A 1 
ATOM 7892 O O   . TYR A 1 1027 ? 7.058   -17.111 6.432   1.00 87.54 1027 A 1 
ATOM 7893 C CB  . TYR A 1 1027 ? 7.510   -14.112 6.622   1.00 88.65 1027 A 1 
ATOM 7894 C CG  . TYR A 1 1027 ? 6.080   -13.621 6.492   1.00 86.25 1027 A 1 
ATOM 7895 C CD1 . TYR A 1 1027 ? 5.346   -13.853 5.314   1.00 79.52 1027 A 1 
ATOM 7896 C CD2 . TYR A 1 1027 ? 5.481   -12.935 7.565   1.00 78.96 1027 A 1 
ATOM 7897 C CE1 . TYR A 1 1027 ? 4.018   -13.387 5.206   1.00 75.36 1027 A 1 
ATOM 7898 C CE2 . TYR A 1 1027 ? 4.154   -12.476 7.462   1.00 74.67 1027 A 1 
ATOM 7899 C CZ  . TYR A 1 1027 ? 3.420   -12.700 6.281   1.00 76.86 1027 A 1 
ATOM 7900 O OH  . TYR A 1 1027 ? 2.140   -12.255 6.189   1.00 74.92 1027 A 1 
ATOM 7901 N N   . ARG A 1 1028 ? 5.814   -16.639 8.260   1.00 89.78 1028 A 1 
ATOM 7902 C CA  . ARG A 1 1028 ? 4.913   -17.805 8.205   1.00 89.44 1028 A 1 
ATOM 7903 C C   . ARG A 1 1028 ? 5.686   -19.118 8.047   1.00 89.59 1028 A 1 
ATOM 7904 O O   . ARG A 1 1028 ? 5.550   -19.840 7.063   1.00 86.56 1028 A 1 
ATOM 7905 C CB  . ARG A 1 1028 ? 3.837   -17.616 7.125   1.00 88.09 1028 A 1 
ATOM 7906 C CG  . ARG A 1 1028 ? 2.873   -16.468 7.440   1.00 85.02 1028 A 1 
ATOM 7907 C CD  . ARG A 1 1028 ? 1.837   -16.365 6.317   1.00 80.41 1028 A 1 
ATOM 7908 N NE  . ARG A 1 1028 ? 0.831   -15.323 6.574   1.00 77.46 1028 A 1 
ATOM 7909 C CZ  . ARG A 1 1028 ? -0.062  -14.889 5.695   1.00 70.18 1028 A 1 
ATOM 7910 N NH1 . ARG A 1 1028 ? -0.114  -15.344 4.477   1.00 63.39 1028 A 1 
ATOM 7911 N NH2 . ARG A 1 1028 ? -0.935  -13.983 6.022   1.00 65.94 1028 A 1 
ATOM 7912 N N   . ASP A 1 1029 ? 6.521   -19.391 9.028   1.00 92.18 1029 A 1 
ATOM 7913 C CA  . ASP A 1 1029 ? 7.474   -20.492 9.042   1.00 92.97 1029 A 1 
ATOM 7914 C C   . ASP A 1 1029 ? 6.917   -21.700 9.815   1.00 92.85 1029 A 1 
ATOM 7915 O O   . ASP A 1 1029 ? 6.692   -21.604 11.028  1.00 91.55 1029 A 1 
ATOM 7916 C CB  . ASP A 1 1029 ? 8.772   -19.955 9.648   1.00 92.60 1029 A 1 
ATOM 7917 C CG  . ASP A 1 1029 ? 9.900   -20.975 9.726   1.00 92.56 1029 A 1 
ATOM 7918 O OD1 . ASP A 1 1029 ? 9.715   -22.158 9.364   1.00 89.33 1029 A 1 
ATOM 7919 O OD2 . ASP A 1 1029 ? 10.977  -20.550 10.182  1.00 89.34 1029 A 1 
ATOM 7920 N N   . PRO A 1 1030 ? 6.698   -22.852 9.162   1.00 91.13 1030 A 1 
ATOM 7921 C CA  . PRO A 1 1030 ? 6.205   -24.055 9.831   1.00 89.93 1030 A 1 
ATOM 7922 C C   . PRO A 1 1030 ? 7.226   -24.678 10.794  1.00 90.45 1030 A 1 
ATOM 7923 O O   . PRO A 1 1030 ? 6.855   -25.504 11.629  1.00 89.19 1030 A 1 
ATOM 7924 C CB  . PRO A 1 1030 ? 5.844   -25.014 8.690   1.00 88.53 1030 A 1 
ATOM 7925 C CG  . PRO A 1 1030 ? 6.813   -24.624 7.579   1.00 87.95 1030 A 1 
ATOM 7926 C CD  . PRO A 1 1030 ? 6.920   -23.113 7.744   1.00 90.19 1030 A 1 
ATOM 7927 N N   . SER A 1 1031 ? 8.506   -24.316 10.695  1.00 92.20 1031 A 1 
ATOM 7928 C CA  . SER A 1 1031 ? 9.595   -24.904 11.479  1.00 92.60 1031 A 1 
ATOM 7929 C C   . SER A 1 1031 ? 10.585  -23.853 12.005  1.00 94.11 1031 A 1 
ATOM 7930 O O   . SER A 1 1031 ? 11.788  -23.951 11.737  1.00 93.51 1031 A 1 
ATOM 7931 C CB  . SER A 1 1031 ? 10.299  -25.990 10.647  1.00 90.39 1031 A 1 
ATOM 7932 O OG  . SER A 1 1031 ? 9.398   -27.045 10.357  1.00 81.40 1031 A 1 
ATOM 7933 N N   . PRO A 1 1032 ? 10.131  -22.857 12.800  1.00 95.01 1032 A 1 
ATOM 7934 C CA  . PRO A 1 1032 ? 10.945  -21.703 13.197  1.00 95.73 1032 A 1 
ATOM 7935 C C   . PRO A 1 1032 ? 12.223  -22.080 13.958  1.00 95.94 1032 A 1 
ATOM 7936 O O   . PRO A 1 1032 ? 13.247  -21.424 13.795  1.00 95.31 1032 A 1 
ATOM 7937 C CB  . PRO A 1 1032 ? 10.014  -20.823 14.040  1.00 95.47 1032 A 1 
ATOM 7938 C CG  . PRO A 1 1032 ? 8.949   -21.788 14.556  1.00 93.79 1032 A 1 
ATOM 7939 C CD  . PRO A 1 1032 ? 8.801   -22.761 13.396  1.00 95.34 1032 A 1 
ATOM 7940 N N   . LEU A 1 1033 ? 12.214  -23.159 14.737  1.00 95.65 1033 A 1 
ATOM 7941 C CA  . LEU A 1 1033 ? 13.424  -23.665 15.399  1.00 95.57 1033 A 1 
ATOM 7942 C C   . LEU A 1 1033 ? 14.476  -24.120 14.379  1.00 95.07 1033 A 1 
ATOM 7943 O O   . LEU A 1 1033 ? 15.628  -23.706 14.458  1.00 94.07 1033 A 1 
ATOM 7944 C CB  . LEU A 1 1033 ? 13.036  -24.801 16.365  1.00 95.42 1033 A 1 
ATOM 7945 C CG  . LEU A 1 1033 ? 14.236  -25.443 17.087  1.00 94.50 1033 A 1 
ATOM 7946 C CD1 . LEU A 1 1033 ? 14.984  -24.452 17.976  1.00 91.38 1033 A 1 
ATOM 7947 C CD2 . LEU A 1 1033 ? 13.739  -26.601 17.954  1.00 91.41 1033 A 1 
ATOM 7948 N N   . LYS A 1 1034 ? 14.067  -24.908 13.375  1.00 95.18 1034 A 1 
ATOM 7949 C CA  . LYS A 1 1034 ? 14.963  -25.379 12.305  1.00 94.35 1034 A 1 
ATOM 7950 C C   . LYS A 1 1034 ? 15.523  -24.211 11.494  1.00 94.71 1034 A 1 
ATOM 7951 O O   . LYS A 1 1034 ? 16.700  -24.217 11.143  1.00 93.51 1034 A 1 
ATOM 7952 C CB  . LYS A 1 1034 ? 14.202  -26.377 11.418  1.00 92.83 1034 A 1 
ATOM 7953 C CG  . LYS A 1 1034 ? 15.056  -26.952 10.279  1.00 84.18 1034 A 1 
ATOM 7954 C CD  . LYS A 1 1034 ? 14.232  -27.928 9.432   1.00 79.36 1034 A 1 
ATOM 7955 C CE  . LYS A 1 1034 ? 15.063  -28.476 8.269   1.00 67.95 1034 A 1 
ATOM 7956 N NZ  . LYS A 1 1034 ? 14.285  -29.456 7.459   1.00 61.00 1034 A 1 
ATOM 7957 N N   . SER A 1 1035 ? 14.689  -23.208 11.206  1.00 94.86 1035 A 1 
ATOM 7958 C CA  . SER A 1 1035 ? 15.121  -22.012 10.479  1.00 95.06 1035 A 1 
ATOM 7959 C C   . SER A 1 1035 ? 16.116  -21.179 11.287  1.00 95.20 1035 A 1 
ATOM 7960 O O   . SER A 1 1035 ? 17.129  -20.747 10.735  1.00 94.62 1035 A 1 
ATOM 7961 C CB  . SER A 1 1035 ? 13.914  -21.168 10.105  1.00 94.61 1035 A 1 
ATOM 7962 O OG  . SER A 1 1035 ? 13.081  -21.912 9.247   1.00 90.94 1035 A 1 
ATOM 7963 N N   . LEU A 1 1036 ? 15.883  -21.012 12.586  1.00 94.96 1036 A 1 
ATOM 7964 C CA  . LEU A 1 1036 ? 16.812  -20.328 13.485  1.00 94.50 1036 A 1 
ATOM 7965 C C   . LEU A 1 1036 ? 18.183  -21.017 13.510  1.00 93.62 1036 A 1 
ATOM 7966 O O   . LEU A 1 1036 ? 19.206  -20.345 13.366  1.00 92.07 1036 A 1 
ATOM 7967 C CB  . LEU A 1 1036 ? 16.184  -20.247 14.890  1.00 93.99 1036 A 1 
ATOM 7968 C CG  . LEU A 1 1036 ? 17.048  -19.490 15.908  1.00 91.65 1036 A 1 
ATOM 7969 C CD1 . LEU A 1 1036 ? 17.247  -18.030 15.502  1.00 88.75 1036 A 1 
ATOM 7970 C CD2 . LEU A 1 1036 ? 16.390  -19.520 17.284  1.00 88.90 1036 A 1 
ATOM 7971 N N   . ASP A 1 1037 ? 18.199  -22.342 13.624  1.00 93.27 1037 A 1 
ATOM 7972 C CA  . ASP A 1 1037 ? 19.434  -23.137 13.586  1.00 91.52 1037 A 1 
ATOM 7973 C C   . ASP A 1 1037 ? 20.149  -23.028 12.228  1.00 91.63 1037 A 1 
ATOM 7974 O O   . ASP A 1 1037 ? 21.380  -23.018 12.159  1.00 89.66 1037 A 1 
ATOM 7975 C CB  . ASP A 1 1037 ? 19.103  -24.609 13.894  1.00 89.28 1037 A 1 
ATOM 7976 C CG  . ASP A 1 1037 ? 18.670  -24.869 15.344  1.00 82.03 1037 A 1 
ATOM 7977 O OD1 . ASP A 1 1037 ? 19.041  -24.062 16.228  1.00 75.76 1037 A 1 
ATOM 7978 O OD2 . ASP A 1 1037 ? 18.017  -25.916 15.563  1.00 74.57 1037 A 1 
ATOM 7979 N N   . SER A 1 1038 ? 19.366  -22.890 11.150  1.00 93.92 1038 A 1 
ATOM 7980 C CA  . SER A 1 1038 ? 19.882  -22.811 9.780   1.00 93.63 1038 A 1 
ATOM 7981 C C   . SER A 1 1038 ? 20.547  -21.471 9.450   1.00 94.21 1038 A 1 
ATOM 7982 O O   . SER A 1 1038 ? 21.408  -21.438 8.576   1.00 92.83 1038 A 1 
ATOM 7983 C CB  . SER A 1 1038 ? 18.776  -23.094 8.760   1.00 91.78 1038 A 1 
ATOM 7984 O OG  . SER A 1 1038 ? 18.223  -24.382 8.955   1.00 83.02 1038 A 1 
ATOM 7985 N N   . PHE A 1 1039 ? 20.219  -20.368 10.131  1.00 94.58 1039 A 1 
ATOM 7986 C CA  . PHE A 1 1039 ? 20.814  -19.060 9.806   1.00 94.67 1039 A 1 
ATOM 7987 C C   . PHE A 1 1039 ? 22.348  -19.080 9.836   1.00 93.83 1039 A 1 
ATOM 7988 O O   . PHE A 1 1039 ? 23.007  -18.554 8.935   1.00 92.74 1039 A 1 
ATOM 7989 C CB  . PHE A 1 1039 ? 20.304  -17.982 10.776  1.00 95.14 1039 A 1 
ATOM 7990 C CG  . PHE A 1 1039 ? 18.845  -17.582 10.652  1.00 95.99 1039 A 1 
ATOM 7991 C CD1 . PHE A 1 1039 ? 18.194  -17.554 9.402   1.00 94.23 1039 A 1 
ATOM 7992 C CD2 . PHE A 1 1039 ? 18.151  -17.153 11.798  1.00 94.34 1039 A 1 
ATOM 7993 C CE1 . PHE A 1 1039 ? 16.864  -17.116 9.304   1.00 93.94 1039 A 1 
ATOM 7994 C CE2 . PHE A 1 1039 ? 16.822  -16.708 11.698  1.00 93.94 1039 A 1 
ATOM 7995 C CZ  . PHE A 1 1039 ? 16.176  -16.689 10.453  1.00 95.07 1039 A 1 
ATOM 7996 N N   . LYS A 1 1040 ? 22.929  -19.718 10.854  1.00 92.23 1040 A 1 
ATOM 7997 C CA  . LYS A 1 1040 ? 24.386  -19.789 11.003  1.00 90.63 1040 A 1 
ATOM 7998 C C   . LYS A 1 1040 ? 25.030  -20.677 9.940   1.00 90.99 1040 A 1 
ATOM 7999 O O   . LYS A 1 1040 ? 26.081  -20.309 9.421   1.00 89.39 1040 A 1 
ATOM 8000 C CB  . LYS A 1 1040 ? 24.735  -20.244 12.426  1.00 87.80 1040 A 1 
ATOM 8001 C CG  . LYS A 1 1040 ? 26.248  -20.165 12.681  1.00 77.91 1040 A 1 
ATOM 8002 C CD  . LYS A 1 1040 ? 26.572  -20.511 14.133  1.00 73.64 1040 A 1 
ATOM 8003 C CE  . LYS A 1 1040 ? 28.079  -20.372 14.360  1.00 62.90 1040 A 1 
ATOM 8004 N NZ  . LYS A 1 1040 ? 28.426  -20.552 15.785  1.00 55.56 1040 A 1 
ATOM 8005 N N   . SER A 1 1041 ? 24.432  -21.827 9.625   1.00 91.76 1041 A 1 
ATOM 8006 C CA  . SER A 1 1041 ? 24.960  -22.707 8.574   1.00 91.63 1041 A 1 
ATOM 8007 C C   . SER A 1 1041 ? 24.861  -22.057 7.202   1.00 92.18 1041 A 1 
ATOM 8008 O O   . SER A 1 1041 ? 25.852  -22.066 6.479   1.00 90.60 1041 A 1 
ATOM 8009 C CB  . SER A 1 1041 ? 24.294  -24.087 8.584   1.00 89.86 1041 A 1 
ATOM 8010 O OG  . SER A 1 1041 ? 22.906  -23.994 8.398   1.00 79.96 1041 A 1 
ATOM 8011 N N   . ILE A 1 1042 ? 23.745  -21.380 6.901   1.00 93.30 1042 A 1 
ATOM 8012 C CA  . ILE A 1 1042 ? 23.553  -20.640 5.648   1.00 93.02 1042 A 1 
ATOM 8013 C C   . ILE A 1 1042 ? 24.639  -19.575 5.478   1.00 92.74 1042 A 1 
ATOM 8014 O O   . ILE A 1 1042 ? 25.293  -19.529 4.439   1.00 91.74 1042 A 1 
ATOM 8015 C CB  . ILE A 1 1042 ? 22.134  -20.021 5.601   1.00 92.93 1042 A 1 
ATOM 8016 C CG1 . ILE A 1 1042 ? 21.069  -21.133 5.469   1.00 91.32 1042 A 1 
ATOM 8017 C CG2 . ILE A 1 1042 ? 22.001  -19.030 4.436   1.00 91.50 1042 A 1 
ATOM 8018 C CD1 . ILE A 1 1042 ? 19.646  -20.661 5.786   1.00 88.68 1042 A 1 
ATOM 8019 N N   . LEU A 1 1043 ? 24.885  -18.746 6.499   1.00 92.29 1043 A 1 
ATOM 8020 C CA  . LEU A 1 1043 ? 25.945  -17.732 6.438   1.00 91.92 1043 A 1 
ATOM 8021 C C   . LEU A 1 1043 ? 27.331  -18.358 6.234   1.00 90.40 1043 A 1 
ATOM 8022 O O   . LEU A 1 1043 ? 28.151  -17.824 5.488   1.00 88.64 1043 A 1 
ATOM 8023 C CB  . LEU A 1 1043 ? 25.939  -16.893 7.725   1.00 92.76 1043 A 1 
ATOM 8024 C CG  . LEU A 1 1043 ? 24.753  -15.928 7.884   1.00 92.92 1043 A 1 
ATOM 8025 C CD1 . LEU A 1 1043 ? 24.817  -15.299 9.279   1.00 91.10 1043 A 1 
ATOM 8026 C CD2 . LEU A 1 1043 ? 24.783  -14.805 6.851   1.00 91.26 1043 A 1 
ATOM 8027 N N   . LYS A 1 1044 ? 27.602  -19.493 6.890   1.00 89.94 1044 A 1 
ATOM 8028 C CA  . LYS A 1 1044 ? 28.882  -20.197 6.766   1.00 87.78 1044 A 1 
ATOM 8029 C C   . LYS A 1 1044 ? 29.069  -20.790 5.367   1.00 86.57 1044 A 1 
ATOM 8030 O O   . LYS A 1 1044 ? 30.091  -20.528 4.743   1.00 82.67 1044 A 1 
ATOM 8031 C CB  . LYS A 1 1044 ? 28.989  -21.259 7.865   1.00 86.08 1044 A 1 
ATOM 8032 C CG  . LYS A 1 1044 ? 30.386  -21.874 7.868   1.00 78.60 1044 A 1 
ATOM 8033 C CD  . LYS A 1 1044 ? 30.481  -23.031 8.856   1.00 74.20 1044 A 1 
ATOM 8034 C CE  . LYS A 1 1044 ? 31.850  -23.676 8.658   1.00 64.62 1044 A 1 
ATOM 8035 N NZ  . LYS A 1 1044 ? 31.932  -24.994 9.325   1.00 57.40 1044 A 1 
ATOM 8036 N N   . GLU A 1 1045 ? 28.084  -21.526 4.872   1.00 86.40 1045 A 1 
ATOM 8037 C CA  . GLU A 1 1045 ? 28.114  -22.165 3.551   1.00 85.08 1045 A 1 
ATOM 8038 C C   . GLU A 1 1045 ? 28.192  -21.124 2.431   1.00 83.71 1045 A 1 
ATOM 8039 O O   . GLU A 1 1045 ? 29.034  -21.231 1.537   1.00 79.67 1045 A 1 
ATOM 8040 C CB  . GLU A 1 1045 ? 26.868  -23.047 3.392   1.00 84.23 1045 A 1 
ATOM 8041 C CG  . GLU A 1 1045 ? 26.929  -24.315 4.261   1.00 80.49 1045 A 1 
ATOM 8042 C CD  . GLU A 1 1045 ? 25.583  -25.053 4.360   1.00 78.29 1045 A 1 
ATOM 8043 O OE1 . GLU A 1 1045 ? 25.411  -25.786 5.362   1.00 70.45 1045 A 1 
ATOM 8044 O OE2 . GLU A 1 1045 ? 24.727  -24.864 3.468   1.00 70.85 1045 A 1 
ATOM 8045 N N   . ALA A 1 1046 ? 27.407  -20.042 2.533   1.00 81.84 1046 A 1 
ATOM 8046 C CA  . ALA A 1 1046 ? 27.473  -18.926 1.599   1.00 76.98 1046 A 1 
ATOM 8047 C C   . ALA A 1 1046 ? 28.880  -18.303 1.563   1.00 75.50 1046 A 1 
ATOM 8048 O O   . ALA A 1 1046 ? 29.378  -17.977 0.491   1.00 70.43 1046 A 1 
ATOM 8049 C CB  . ALA A 1 1046 ? 26.393  -17.901 1.978   1.00 73.94 1046 A 1 
ATOM 8050 N N   . SER A 1 1047 ? 29.573  -18.200 2.705   1.00 69.98 1047 A 1 
ATOM 8051 C CA  . SER A 1 1047 ? 30.935  -17.641 2.774   1.00 65.35 1047 A 1 
ATOM 8052 C C   . SER A 1 1047 ? 32.007  -18.474 2.059   1.00 67.45 1047 A 1 
ATOM 8053 O O   . SER A 1 1047 ? 33.047  -17.932 1.674   1.00 61.18 1047 A 1 
ATOM 8054 C CB  . SER A 1 1047 ? 31.345  -17.382 4.226   1.00 56.58 1047 A 1 
ATOM 8055 O OG  . SER A 1 1047 ? 31.766  -18.540 4.919   1.00 50.42 1047 A 1 
ATOM 8056 N N   . GLU A 1 1048 ? 31.766  -19.771 1.878   1.00 67.02 1048 A 1 
ATOM 8057 C CA  . GLU A 1 1048 ? 32.689  -20.702 1.228   1.00 65.19 1048 A 1 
ATOM 8058 C C   . GLU A 1 1048 ? 32.541  -20.693 -0.305  1.00 66.55 1048 A 1 
ATOM 8059 O O   . GLU A 1 1048 ? 33.517  -20.950 -1.009  1.00 61.09 1048 A 1 
ATOM 8060 C CB  . GLU A 1 1048 ? 32.496  -22.112 1.826   1.00 59.91 1048 A 1 
ATOM 8061 C CG  . GLU A 1 1048 ? 32.923  -22.191 3.309   1.00 55.33 1048 A 1 
ATOM 8062 C CD  . GLU A 1 1048 ? 32.672  -23.556 3.992   1.00 50.20 1048 A 1 
ATOM 8063 O OE1 . GLU A 1 1048 ? 32.906  -23.646 5.230   1.00 45.43 1048 A 1 
ATOM 8064 O OE2 . GLU A 1 1048 ? 32.272  -24.518 3.303   1.00 47.88 1048 A 1 
ATOM 8065 N N   . ALA A 1 1049 ? 31.357  -20.356 -0.818  1.00 71.11 1049 A 1 
ATOM 8066 C CA  . ALA A 1 1049 ? 31.027  -20.361 -2.248  1.00 69.22 1049 A 1 
ATOM 8067 C C   . ALA A 1 1049 ? 30.887  -18.961 -2.888  1.00 70.18 1049 A 1 
ATOM 8068 O O   . ALA A 1 1049 ? 30.730  -18.857 -4.105  1.00 63.78 1049 A 1 
ATOM 8069 C CB  . ALA A 1 1049 ? 29.748  -21.193 -2.415  1.00 63.47 1049 A 1 
ATOM 8070 N N   . ALA A 1 1050 ? 30.907  -17.898 -2.075  1.00 68.10 1050 A 1 
ATOM 8071 C CA  . ALA A 1 1050 ? 30.404  -16.582 -2.449  1.00 66.31 1050 A 1 
ATOM 8072 C C   . ALA A 1 1050 ? 31.159  -15.918 -3.611  1.00 69.68 1050 A 1 
ATOM 8073 O O   . ALA A 1 1050 ? 32.370  -15.703 -3.544  1.00 65.38 1050 A 1 
ATOM 8074 C CB  . ALA A 1 1050 ? 30.411  -15.674 -1.214  1.00 59.03 1050 A 1 
ATOM 8075 N N   . PHE A 1 1051 ? 30.384  -15.457 -4.594  1.00 79.54 1051 A 1 
ATOM 8076 C CA  . PHE A 1 1051 ? 30.754  -14.486 -5.627  1.00 79.30 1051 A 1 
ATOM 8077 C C   . PHE A 1 1051 ? 32.012  -14.843 -6.429  1.00 77.72 1051 A 1 
ATOM 8078 O O   . PHE A 1 1051 ? 32.811  -13.974 -6.786  1.00 71.61 1051 A 1 
ATOM 8079 C CB  . PHE A 1 1051 ? 30.797  -13.074 -5.026  1.00 78.14 1051 A 1 
ATOM 8080 C CG  . PHE A 1 1051 ? 29.525  -12.688 -4.296  1.00 79.74 1051 A 1 
ATOM 8081 C CD1 . PHE A 1 1051 ? 28.379  -12.337 -5.029  1.00 76.46 1051 A 1 
ATOM 8082 C CD2 . PHE A 1 1051 ? 29.471  -12.745 -2.893  1.00 78.61 1051 A 1 
ATOM 8083 C CE1 . PHE A 1 1051 ? 27.181  -12.040 -4.363  1.00 76.11 1051 A 1 
ATOM 8084 C CE2 . PHE A 1 1051 ? 28.268  -12.448 -2.229  1.00 76.54 1051 A 1 
ATOM 8085 C CZ  . PHE A 1 1051 ? 27.123  -12.097 -2.964  1.00 77.24 1051 A 1 
ATOM 8086 N N   . ALA A 1 1052 ? 32.188  -16.130 -6.713  1.00 77.63 1052 A 1 
ATOM 8087 C CA  . ALA A 1 1052 ? 33.201  -16.600 -7.656  1.00 75.83 1052 A 1 
ATOM 8088 C C   . ALA A 1 1052 ? 32.862  -16.220 -9.111  1.00 76.96 1052 A 1 
ATOM 8089 O O   . ALA A 1 1052 ? 33.763  -16.174 -9.949  1.00 71.14 1052 A 1 
ATOM 8090 C CB  . ALA A 1 1052 ? 33.346  -18.117 -7.486  1.00 70.77 1052 A 1 
ATOM 8091 N N   . ASP A 1 1053 ? 31.588  -15.939 -9.393  1.00 76.29 1053 A 1 
ATOM 8092 C CA  . ASP A 1 1053 ? 31.097  -15.464 -10.688 1.00 77.91 1053 A 1 
ATOM 8093 C C   . ASP A 1 1053 ? 30.813  -13.949 -10.649 1.00 80.38 1053 A 1 
ATOM 8094 O O   . ASP A 1 1053 ? 29.979  -13.464 -9.880  1.00 76.77 1053 A 1 
ATOM 8095 C CB  . ASP A 1 1053 ? 29.854  -16.274 -11.103 1.00 73.12 1053 A 1 
ATOM 8096 C CG  . ASP A 1 1053 ? 29.287  -15.858 -12.468 1.00 68.01 1053 A 1 
ATOM 8097 O OD1 . ASP A 1 1053 ? 29.992  -15.149 -13.222 1.00 63.33 1053 A 1 
ATOM 8098 O OD2 . ASP A 1 1053 ? 28.131  -16.222 -12.757 1.00 64.06 1053 A 1 
ATOM 8099 N N   . ASP A 1 1054 ? 31.493  -13.189 -11.500 1.00 77.69 1054 A 1 
ATOM 8100 C CA  . ASP A 1 1054 ? 31.288  -11.743 -11.647 1.00 80.86 1054 A 1 
ATOM 8101 C C   . ASP A 1 1054 ? 29.863  -11.391 -12.121 1.00 84.55 1054 A 1 
ATOM 8102 O O   . ASP A 1 1054 ? 29.351  -10.324 -11.786 1.00 80.98 1054 A 1 
ATOM 8103 C CB  . ASP A 1 1054 ? 32.324  -11.166 -12.630 1.00 74.98 1054 A 1 
ATOM 8104 C CG  . ASP A 1 1054 ? 33.731  -10.955 -12.054 1.00 69.22 1054 A 1 
ATOM 8105 O OD1 . ASP A 1 1054 ? 33.860  -10.770 -10.821 1.00 65.33 1054 A 1 
ATOM 8106 O OD2 . ASP A 1 1054 ? 34.677  -10.879 -12.871 1.00 63.56 1054 A 1 
ATOM 8107 N N   . GLY A 1 1055 ? 29.204  -12.281 -12.867 1.00 83.90 1055 A 1 
ATOM 8108 C CA  . GLY A 1 1055 ? 27.829  -12.085 -13.332 1.00 85.50 1055 A 1 
ATOM 8109 C C   . GLY A 1 1055 ? 26.806  -12.145 -12.201 1.00 87.71 1055 A 1 
ATOM 8110 O O   . GLY A 1 1055 ? 25.870  -11.343 -12.170 1.00 85.70 1055 A 1 
ATOM 8111 N N   . GLU A 1 1056 ? 26.994  -13.027 -11.232 1.00 87.24 1056 A 1 
ATOM 8112 C CA  . GLU A 1 1056 ? 26.154  -13.106 -10.026 1.00 88.02 1056 A 1 
ATOM 8113 C C   . GLU A 1 1056 ? 26.307  -11.856 -9.149  1.00 89.63 1056 A 1 
ATOM 8114 O O   . GLU A 1 1056 ? 25.313  -11.268 -8.710  1.00 88.52 1056 A 1 
ATOM 8115 C CB  . GLU A 1 1056 ? 26.523  -14.372 -9.250  1.00 85.26 1056 A 1 
ATOM 8116 C CG  . GLU A 1 1056 ? 25.614  -14.599 -8.034  1.00 77.31 1056 A 1 
ATOM 8117 C CD  . GLU A 1 1056 ? 25.955  -15.881 -7.265  1.00 73.80 1056 A 1 
ATOM 8118 O OE1 . GLU A 1 1056 ? 25.154  -16.226 -6.373  1.00 65.63 1056 A 1 
ATOM 8119 O OE2 . GLU A 1 1056 ? 27.009  -16.498 -7.548  1.00 65.59 1056 A 1 
ATOM 8120 N N   . LEU A 1 1057 ? 27.545  -11.398 -8.953  1.00 90.97 1057 A 1 
ATOM 8121 C CA  . LEU A 1 1057 ? 27.816  -10.161 -8.228  1.00 92.36 1057 A 1 
ATOM 8122 C C   . LEU A 1 1057 ? 27.161  -8.955  -8.916  1.00 93.29 1057 A 1 
ATOM 8123 O O   . LEU A 1 1057 ? 26.558  -8.124  -8.238  1.00 93.09 1057 A 1 
ATOM 8124 C CB  . LEU A 1 1057 ? 29.336  -9.973  -8.100  1.00 92.24 1057 A 1 
ATOM 8125 C CG  . LEU A 1 1057 ? 29.736  -8.671  -7.387  1.00 91.96 1057 A 1 
ATOM 8126 C CD1 . LEU A 1 1057 ? 29.293  -8.635  -5.925  1.00 90.16 1057 A 1 
ATOM 8127 C CD2 . LEU A 1 1057 ? 31.249  -8.496  -7.433  1.00 89.90 1057 A 1 
ATOM 8128 N N   . GLU A 1 1058 ? 27.279  -8.848  -10.237 1.00 92.57 1058 A 1 
ATOM 8129 C CA  . GLU A 1 1058 ? 26.690  -7.755  -11.010 1.00 93.59 1058 A 1 
ATOM 8130 C C   . GLU A 1 1058 ? 25.168  -7.698  -10.826 1.00 94.17 1058 A 1 
ATOM 8131 O O   . GLU A 1 1058 ? 24.645  -6.651  -10.436 1.00 93.11 1058 A 1 
ATOM 8132 C CB  . GLU A 1 1058 ? 27.108  -7.872  -12.486 1.00 92.59 1058 A 1 
ATOM 8133 C CG  . GLU A 1 1058 ? 26.500  -6.756  -13.353 1.00 90.17 1058 A 1 
ATOM 8134 C CD  . GLU A 1 1058 ? 27.187  -6.587  -14.717 1.00 90.48 1058 A 1 
ATOM 8135 O OE1 . GLU A 1 1058 ? 27.429  -5.414  -15.104 1.00 82.72 1058 A 1 
ATOM 8136 O OE2 . GLU A 1 1058 ? 27.500  -7.585  -15.379 1.00 84.66 1058 A 1 
ATOM 8137 N N   . LYS A 1 1059 ? 24.472  -8.818  -10.994 1.00 92.83 1059 A 1 
ATOM 8138 C CA  . LYS A 1 1059 ? 23.022  -8.919  -10.763 1.00 93.08 1059 A 1 
ATOM 8139 C C   . LYS A 1 1059 ? 22.647  -8.494  -9.347  1.00 93.91 1059 A 1 
ATOM 8140 O O   . LYS A 1 1059 ? 21.779  -7.648  -9.154  1.00 93.48 1059 A 1 
ATOM 8141 C CB  . LYS A 1 1059 ? 22.555  -10.360 -11.010 1.00 91.81 1059 A 1 
ATOM 8142 C CG  . LYS A 1 1059 ? 22.588  -10.747 -12.490 1.00 87.26 1059 A 1 
ATOM 8143 C CD  . LYS A 1 1059 ? 22.225  -12.225 -12.641 1.00 84.00 1059 A 1 
ATOM 8144 C CE  . LYS A 1 1059 ? 22.329  -12.639 -14.106 1.00 76.05 1059 A 1 
ATOM 8145 N NZ  . LYS A 1 1059 ? 21.954  -14.061 -14.282 1.00 69.65 1059 A 1 
ATOM 8146 N N   . THR A 1 1060 ? 23.350  -9.017  -8.351  1.00 93.64 1060 A 1 
ATOM 8147 C CA  . THR A 1 1060 ? 23.050  -8.733  -6.941  1.00 93.79 1060 A 1 
ATOM 8148 C C   . THR A 1 1060 ? 23.252  -7.254  -6.588  1.00 94.61 1060 A 1 
ATOM 8149 O O   . THR A 1 1060 ? 22.471  -6.681  -5.829  1.00 94.09 1060 A 1 
ATOM 8150 C CB  . THR A 1 1060 ? 23.898  -9.613  -6.025  1.00 92.73 1060 A 1 
ATOM 8151 O OG1 . THR A 1 1060 ? 23.806  -10.972 -6.380  1.00 86.45 1060 A 1 
ATOM 8152 C CG2 . THR A 1 1060 ? 23.403  -9.537  -4.585  1.00 86.02 1060 A 1 
ATOM 8153 N N   . ILE A 1 1061 ? 24.273  -6.602  -7.152  1.00 94.57 1061 A 1 
ATOM 8154 C CA  . ILE A 1 1061 ? 24.490  -5.158  -6.996  1.00 95.41 1061 A 1 
ATOM 8155 C C   . ILE A 1 1061 ? 23.330  -4.367  -7.601  1.00 95.84 1061 A 1 
ATOM 8156 O O   . ILE A 1 1061 ? 22.872  -3.414  -6.976  1.00 95.58 1061 A 1 
ATOM 8157 C CB  . ILE A 1 1061 ? 25.848  -4.742  -7.608  1.00 95.45 1061 A 1 
ATOM 8158 C CG1 . ILE A 1 1061 ? 26.992  -5.239  -6.699  1.00 94.34 1061 A 1 
ATOM 8159 C CG2 . ILE A 1 1061 ? 25.960  -3.215  -7.795  1.00 94.34 1061 A 1 
ATOM 8160 C CD1 . ILE A 1 1061 ? 28.368  -5.186  -7.363  1.00 91.99 1061 A 1 
ATOM 8161 N N   . ILE A 1 1062 ? 22.848  -4.751  -8.783  1.00 95.05 1062 A 1 
ATOM 8162 C CA  . ILE A 1 1062 ? 21.724  -4.086  -9.455  1.00 95.18 1062 A 1 
ATOM 8163 C C   . ILE A 1 1062 ? 20.460  -4.177  -8.595  1.00 95.16 1062 A 1 
ATOM 8164 O O   . ILE A 1 1062 ? 19.828  -3.151  -8.341  1.00 94.70 1062 A 1 
ATOM 8165 C CB  . ILE A 1 1062 ? 21.524  -4.672  -10.870 1.00 95.05 1062 A 1 
ATOM 8166 C CG1 . ILE A 1 1062 ? 22.724  -4.324  -11.781 1.00 93.30 1062 A 1 
ATOM 8167 C CG2 . ILE A 1 1062 ? 20.232  -4.148  -11.514 1.00 93.30 1062 A 1 
ATOM 8168 C CD1 . ILE A 1 1062 ? 22.843  -5.240  -13.001 1.00 87.15 1062 A 1 
ATOM 8169 N N   . GLY A 1 1063 ? 20.128  -5.362  -8.075  1.00 94.18 1063 A 1 
ATOM 8170 C CA  . GLY A 1 1063 ? 18.963  -5.540  -7.204  1.00 93.70 1063 A 1 
ATOM 8171 C C   . GLY A 1 1063 ? 19.074  -4.792  -5.872  1.00 94.23 1063 A 1 
ATOM 8172 O O   . GLY A 1 1063 ? 18.129  -4.128  -5.445  1.00 93.61 1063 A 1 
ATOM 8173 N N   . ALA A 1 1064 ? 20.257  -4.798  -5.235  1.00 94.66 1064 A 1 
ATOM 8174 C CA  . ALA A 1 1064 ? 20.496  -4.005  -4.024  1.00 95.07 1064 A 1 
ATOM 8175 C C   . ALA A 1 1064 ? 20.382  -2.495  -4.298  1.00 95.35 1064 A 1 
ATOM 8176 O O   . ALA A 1 1064 ? 19.779  -1.763  -3.512  1.00 94.78 1064 A 1 
ATOM 8177 C CB  . ALA A 1 1064 ? 21.873  -4.374  -3.456  1.00 95.31 1064 A 1 
ATOM 8178 N N   . TYR A 1 1065 ? 20.906  -2.032  -5.429  1.00 95.71 1065 A 1 
ATOM 8179 C CA  . TYR A 1 1065 ? 20.791  -0.643  -5.867  1.00 95.72 1065 A 1 
ATOM 8180 C C   . TYR A 1 1065 ? 19.330  -0.244  -6.113  1.00 95.28 1065 A 1 
ATOM 8181 O O   . TYR A 1 1065 ? 18.919  0.821   -5.662  1.00 94.48 1065 A 1 
ATOM 8182 C CB  . TYR A 1 1065 ? 21.660  -0.440  -7.111  1.00 95.82 1065 A 1 
ATOM 8183 C CG  . TYR A 1 1065 ? 21.553  0.935   -7.729  1.00 96.02 1065 A 1 
ATOM 8184 C CD1 . TYR A 1 1065 ? 20.506  1.214   -8.619  1.00 94.98 1065 A 1 
ATOM 8185 C CD2 . TYR A 1 1065 ? 22.489  1.939   -7.412  1.00 95.24 1065 A 1 
ATOM 8186 C CE1 . TYR A 1 1065 ? 20.377  2.493   -9.176  1.00 94.66 1065 A 1 
ATOM 8187 C CE2 . TYR A 1 1065 ? 22.370  3.222   -7.974  1.00 94.59 1065 A 1 
ATOM 8188 C CZ  . TYR A 1 1065 ? 21.304  3.500   -8.855  1.00 94.88 1065 A 1 
ATOM 8189 O OH  . TYR A 1 1065 ? 21.158  4.738   -9.390  1.00 93.80 1065 A 1 
ATOM 8190 N N   . ALA A 1 1066 ? 18.523  -1.100  -6.740  1.00 94.61 1066 A 1 
ATOM 8191 C CA  . ALA A 1 1066 ? 17.098  -0.852  -6.959  1.00 93.57 1066 A 1 
ATOM 8192 C C   . ALA A 1 1066 ? 16.350  -0.573  -5.646  1.00 93.11 1066 A 1 
ATOM 8193 O O   . ALA A 1 1066 ? 15.548  0.358   -5.570  1.00 92.16 1066 A 1 
ATOM 8194 C CB  . ALA A 1 1066 ? 16.495  -2.054  -7.692  1.00 92.97 1066 A 1 
ATOM 8195 N N   . GLY A 1 1067 ? 16.665  -1.324  -4.582  1.00 92.93 1067 A 1 
ATOM 8196 C CA  . GLY A 1 1067 ? 16.107  -1.086  -3.246  1.00 92.02 1067 A 1 
ATOM 8197 C C   . GLY A 1 1067 ? 16.497  0.279   -2.658  1.00 92.46 1067 A 1 
ATOM 8198 O O   . GLY A 1 1067 ? 15.669  0.961   -2.055  1.00 90.99 1067 A 1 
ATOM 8199 N N   . GLU A 1 1068 ? 17.735  0.715   -2.869  1.00 93.49 1068 A 1 
ATOM 8200 C CA  . GLU A 1 1068 ? 18.248  1.991   -2.350  1.00 93.55 1068 A 1 
ATOM 8201 C C   . GLU A 1 1068 ? 17.761  3.219   -3.133  1.00 93.52 1068 A 1 
ATOM 8202 O O   . GLU A 1 1068 ? 17.683  4.321   -2.574  1.00 91.76 1068 A 1 
ATOM 8203 C CB  . GLU A 1 1068 ? 19.782  1.957   -2.341  1.00 93.72 1068 A 1 
ATOM 8204 C CG  . GLU A 1 1068 ? 20.350  0.959   -1.322  1.00 91.72 1068 A 1 
ATOM 8205 C CD  . GLU A 1 1068 ? 19.970  1.314   0.125   1.00 92.36 1068 A 1 
ATOM 8206 O OE1 . GLU A 1 1068 ? 19.805  0.410   0.958   1.00 85.62 1068 A 1 
ATOM 8207 O OE2 . GLU A 1 1068 ? 19.912  2.533   0.439   1.00 87.74 1068 A 1 
ATOM 8208 N N   . THR A 1 1069 ? 17.422  3.040   -4.400  1.00 93.32 1069 A 1 
ATOM 8209 C CA  . THR A 1 1069 ? 16.954  4.103   -5.300  1.00 92.78 1069 A 1 
ATOM 8210 C C   . THR A 1 1069 ? 15.463  4.018   -5.609  1.00 91.94 1069 A 1 
ATOM 8211 O O   . THR A 1 1069 ? 14.996  4.640   -6.560  1.00 89.98 1069 A 1 
ATOM 8212 C CB  . THR A 1 1069 ? 17.772  4.146   -6.597  1.00 92.79 1069 A 1 
ATOM 8213 O OG1 . THR A 1 1069 ? 17.640  2.943   -7.308  1.00 90.32 1069 A 1 
ATOM 8214 C CG2 . THR A 1 1069 ? 19.251  4.395   -6.308  1.00 88.44 1069 A 1 
ATOM 8215 N N   . HIS A 1 1070 ? 14.718  3.257   -4.821  1.00 92.36 1070 A 1 
ATOM 8216 C CA  . HIS A 1 1070 ? 13.290  3.054   -5.032  1.00 91.46 1070 A 1 
ATOM 8217 C C   . HIS A 1 1070 ? 12.538  4.395   -5.122  1.00 91.93 1070 A 1 
ATOM 8218 O O   . HIS A 1 1070 ? 12.698  5.244   -4.228  1.00 89.94 1070 A 1 
ATOM 8219 C CB  . HIS A 1 1070 ? 12.736  2.180   -3.907  1.00 88.92 1070 A 1 
ATOM 8220 C CG  . HIS A 1 1070 ? 11.450  1.509   -4.308  1.00 82.43 1070 A 1 
ATOM 8221 N ND1 . HIS A 1 1070 ? 11.371  0.362   -5.067  1.00 69.57 1070 A 1 
ATOM 8222 C CD2 . HIS A 1 1070 ? 10.180  1.904   -3.995  1.00 69.83 1070 A 1 
ATOM 8223 C CE1 . HIS A 1 1070 ? 10.071  0.060   -5.200  1.00 66.15 1070 A 1 
ATOM 8224 N NE2 . HIS A 1 1070 ? 9.312   0.967   -4.567  1.00 68.26 1070 A 1 
ATOM 8225 N N   . PRO A 1 1071 ? 11.712  4.618   -6.161  1.00 91.80 1071 A 1 
ATOM 8226 C CA  . PRO A 1 1071 ? 10.996  5.878   -6.321  1.00 91.40 1071 A 1 
ATOM 8227 C C   . PRO A 1 1071 ? 10.056  6.157   -5.149  1.00 91.65 1071 A 1 
ATOM 8228 O O   . PRO A 1 1071 ? 9.439   5.253   -4.584  1.00 90.39 1071 A 1 
ATOM 8229 C CB  . PRO A 1 1071 ? 10.235  5.777   -7.643  1.00 89.77 1071 A 1 
ATOM 8230 C CG  . PRO A 1 1071 ? 11.047  4.763   -8.441  1.00 88.23 1071 A 1 
ATOM 8231 C CD  . PRO A 1 1071 ? 11.549  3.810   -7.361  1.00 90.46 1071 A 1 
ATOM 8232 N N   . ARG A 1 1072 ? 9.927   7.443   -4.795  1.00 91.74 1072 A 1 
ATOM 8233 C CA  . ARG A 1 1072 ? 9.062   7.907   -3.703  1.00 91.97 1072 A 1 
ATOM 8234 C C   . ARG A 1 1072 ? 8.231   9.099   -4.162  1.00 92.27 1072 A 1 
ATOM 8235 O O   . ARG A 1 1072 ? 8.666   9.869   -5.017  1.00 90.82 1072 A 1 
ATOM 8236 C CB  . ARG A 1 1072 ? 9.917   8.265   -2.482  1.00 91.68 1072 A 1 
ATOM 8237 C CG  . ARG A 1 1072 ? 10.577  7.020   -1.865  1.00 89.78 1072 A 1 
ATOM 8238 C CD  . ARG A 1 1072 ? 11.484  7.412   -0.699  1.00 86.75 1072 A 1 
ATOM 8239 N NE  . ARG A 1 1072 ? 12.090  6.222   -0.076  1.00 82.01 1072 A 1 
ATOM 8240 C CZ  . ARG A 1 1072 ? 13.304  6.118   0.437   1.00 76.86 1072 A 1 
ATOM 8241 N NH1 . ARG A 1 1072 ? 14.149  7.106   0.432   1.00 69.73 1072 A 1 
ATOM 8242 N NH2 . ARG A 1 1072 ? 13.702  4.994   0.968   1.00 71.59 1072 A 1 
ATOM 8243 N N   . THR A 1 1073 ? 7.062   9.276   -3.570  1.00 90.68 1073 A 1 
ATOM 8244 C CA  . THR A 1 1073 ? 6.259   10.486  -3.784  1.00 91.04 1073 A 1 
ATOM 8245 C C   . THR A 1 1073 ? 6.992   11.725  -3.264  1.00 91.98 1073 A 1 
ATOM 8246 O O   . THR A 1 1073 ? 7.866   11.634  -2.398  1.00 92.01 1073 A 1 
ATOM 8247 C CB  . THR A 1 1073 ? 4.881   10.395  -3.115  1.00 90.79 1073 A 1 
ATOM 8248 O OG1 . THR A 1 1073 ? 5.022   10.290  -1.720  1.00 88.83 1073 A 1 
ATOM 8249 C CG2 . THR A 1 1073 ? 4.071   9.198   -3.590  1.00 87.55 1073 A 1 
ATOM 8250 N N   . GLY A 1 1074 ? 6.604   12.905  -3.749  1.00 92.02 1074 A 1 
ATOM 8251 C CA  . GLY A 1 1074 ? 7.140   14.165  -3.227  1.00 92.46 1074 A 1 
ATOM 8252 C C   . GLY A 1 1074 ? 6.970   14.302  -1.714  1.00 93.87 1074 A 1 
ATOM 8253 O O   . GLY A 1 1074 ? 7.917   14.648  -1.010  1.00 93.28 1074 A 1 
ATOM 8254 N N   . ALA A 1 1075 ? 5.806   13.920  -1.193  1.00 93.34 1075 A 1 
ATOM 8255 C CA  . ALA A 1 1075 ? 5.527   13.922  0.244   1.00 93.70 1075 A 1 
ATOM 8256 C C   . ALA A 1 1075 ? 6.448   12.975  1.039   1.00 94.32 1075 A 1 
ATOM 8257 O O   . ALA A 1 1075 ? 6.984   13.356  2.078   1.00 93.84 1075 A 1 
ATOM 8258 C CB  . ALA A 1 1075 ? 4.059   13.539  0.438   1.00 93.09 1075 A 1 
ATOM 8259 N N   . GLU A 1 1076 ? 6.676   11.760  0.542   1.00 93.81 1076 A 1 
ATOM 8260 C CA  . GLU A 1 1076 ? 7.597   10.800  1.162   1.00 93.37 1076 A 1 
ATOM 8261 C C   . GLU A 1 1076 ? 9.044   11.300  1.121   1.00 93.66 1076 A 1 
ATOM 8262 O O   . GLU A 1 1076 ? 9.757   11.182  2.119   1.00 93.51 1076 A 1 
ATOM 8263 C CB  . GLU A 1 1076 ? 7.523   9.451   0.437   1.00 92.65 1076 A 1 
ATOM 8264 C CG  . GLU A 1 1076 ? 6.239   8.658   0.728   1.00 90.50 1076 A 1 
ATOM 8265 C CD  . GLU A 1 1076 ? 6.029   7.518   -0.283  1.00 89.46 1076 A 1 
ATOM 8266 O OE1 . GLU A 1 1076 ? 5.403   6.508   0.090   1.00 81.03 1076 A 1 
ATOM 8267 O OE2 . GLU A 1 1076 ? 6.441   7.695   -1.457  1.00 82.91 1076 A 1 
ATOM 8268 N N   . LYS A 1 1077 ? 9.480   11.885  0.002   1.00 94.71 1077 A 1 
ATOM 8269 C CA  . LYS A 1 1077 ? 10.823  12.469  -0.121  1.00 95.09 1077 A 1 
ATOM 8270 C C   . LYS A 1 1077 ? 11.031  13.601  0.879   1.00 95.79 1077 A 1 
ATOM 8271 O O   . LYS A 1 1077 ? 12.051  13.599  1.564   1.00 95.40 1077 A 1 
ATOM 8272 C CB  . LYS A 1 1077 ? 11.067  12.979  -1.548  1.00 94.52 1077 A 1 
ATOM 8273 C CG  . LYS A 1 1077 ? 11.208  11.867  -2.596  1.00 93.24 1077 A 1 
ATOM 8274 C CD  . LYS A 1 1077 ? 11.405  12.498  -3.985  1.00 90.93 1077 A 1 
ATOM 8275 C CE  . LYS A 1 1077 ? 11.351  11.457  -5.088  1.00 86.45 1077 A 1 
ATOM 8276 N NZ  . LYS A 1 1077 ? 11.624  12.060  -6.417  1.00 80.87 1077 A 1 
ATOM 8277 N N   . GLY A 1 1078 ? 10.062  14.515  0.995   1.00 95.24 1078 A 1 
ATOM 8278 C CA  . GLY A 1 1078 ? 10.115  15.623  1.950   1.00 95.78 1078 A 1 
ATOM 8279 C C   . GLY A 1 1078 ? 10.161  15.146  3.402   1.00 96.35 1078 A 1 
ATOM 8280 O O   . GLY A 1 1078 ? 11.029  15.563  4.166   1.00 95.95 1078 A 1 
ATOM 8281 N N   . PHE A 1 1079 ? 9.308   14.187  3.771   1.00 95.68 1079 A 1 
ATOM 8282 C CA  . PHE A 1 1079 ? 9.325   13.621  5.119   1.00 95.74 1079 A 1 
ATOM 8283 C C   . PHE A 1 1079 ? 10.627  12.867  5.429   1.00 95.86 1079 A 1 
ATOM 8284 O O   . PHE A 1 1079 ? 11.234  13.070  6.477   1.00 95.32 1079 A 1 
ATOM 8285 C CB  . PHE A 1 1079 ? 8.110   12.708  5.304   1.00 95.57 1079 A 1 
ATOM 8286 C CG  . PHE A 1 1079 ? 8.038   12.127  6.703   1.00 95.61 1079 A 1 
ATOM 8287 C CD1 . PHE A 1 1079 ? 8.150   10.741  6.905   1.00 93.09 1079 A 1 
ATOM 8288 C CD2 . PHE A 1 1079 ? 7.927   12.990  7.805   1.00 93.47 1079 A 1 
ATOM 8289 C CE1 . PHE A 1 1079 ? 8.151   10.223  8.211   1.00 92.93 1079 A 1 
ATOM 8290 C CE2 . PHE A 1 1079 ? 7.934   12.476  9.110   1.00 92.65 1079 A 1 
ATOM 8291 C CZ  . PHE A 1 1079 ? 8.048   11.093  9.312   1.00 93.74 1079 A 1 
ATOM 8292 N N   . ILE A 1 1080 ? 11.119  12.040  4.510   1.00 95.92 1080 A 1 
ATOM 8293 C CA  . ILE A 1 1080 ? 12.394  11.336  4.691   1.00 95.58 1080 A 1 
ATOM 8294 C C   . ILE A 1 1080 ? 13.572  12.317  4.726   1.00 95.69 1080 A 1 
ATOM 8295 O O   . ILE A 1 1080 ? 14.528  12.093  5.467   1.00 95.16 1080 A 1 
ATOM 8296 C CB  . ILE A 1 1080 ? 12.559  10.257  3.599   1.00 94.54 1080 A 1 
ATOM 8297 C CG1 . ILE A 1 1080 ? 11.548  9.113   3.848   1.00 90.33 1080 A 1 
ATOM 8298 C CG2 . ILE A 1 1080 ? 13.991  9.692   3.554   1.00 89.40 1080 A 1 
ATOM 8299 C CD1 . ILE A 1 1080 ? 11.390  8.170   2.660   1.00 79.48 1080 A 1 
ATOM 8300 N N   . GLY A 1 1081 ? 13.518  13.409  3.956   1.00 96.31 1081 A 1 
ATOM 8301 C CA  . GLY A 1 1081 ? 14.473  14.514  4.054   1.00 96.24 1081 A 1 
ATOM 8302 C C   . GLY A 1 1081 ? 14.505  15.110  5.460   1.00 96.53 1081 A 1 
ATOM 8303 O O   . GLY A 1 1081 ? 15.575  15.239  6.051   1.00 95.94 1081 A 1 
ATOM 8304 N N   . PHE A 1 1082 ? 13.333  15.338  6.041   1.00 96.42 1082 A 1 
ATOM 8305 C CA  . PHE A 1 1082 ? 13.208  15.811  7.418   1.00 96.64 1082 A 1 
ATOM 8306 C C   . PHE A 1 1082 ? 13.802  14.828  8.437   1.00 96.54 1082 A 1 
ATOM 8307 O O   . PHE A 1 1082 ? 14.613  15.234  9.270   1.00 95.91 1082 A 1 
ATOM 8308 C CB  . PHE A 1 1082 ? 11.732  16.097  7.713   1.00 96.68 1082 A 1 
ATOM 8309 C CG  . PHE A 1 1082 ? 11.465  16.632  9.107   1.00 97.00 1082 A 1 
ATOM 8310 C CD1 . PHE A 1 1082 ? 10.467  16.044  9.908   1.00 94.86 1082 A 1 
ATOM 8311 C CD2 . PHE A 1 1082 ? 12.184  17.740  9.587   1.00 95.12 1082 A 1 
ATOM 8312 C CE1 . PHE A 1 1082 ? 10.174  16.580  11.168  1.00 94.90 1082 A 1 
ATOM 8313 C CE2 . PHE A 1 1082 ? 11.896  18.269  10.854  1.00 94.67 1082 A 1 
ATOM 8314 C CZ  . PHE A 1 1082 ? 10.886  17.697  11.640  1.00 96.04 1082 A 1 
ATOM 8315 N N   . LEU A 1 1083 ? 13.505  13.525  8.336   1.00 96.62 1083 A 1 
ATOM 8316 C CA  . LEU A 1 1083 ? 14.118  12.514  9.208   1.00 96.31 1083 A 1 
ATOM 8317 C C   . LEU A 1 1083 ? 15.643  12.466  9.046   1.00 96.08 1083 A 1 
ATOM 8318 O O   . LEU A 1 1083 ? 16.379  12.439  10.031  1.00 95.26 1083 A 1 
ATOM 8319 C CB  . LEU A 1 1083 ? 13.507  11.129  8.941   1.00 96.13 1083 A 1 
ATOM 8320 C CG  . LEU A 1 1083 ? 12.007  10.985  9.253   1.00 95.32 1083 A 1 
ATOM 8321 C CD1 . LEU A 1 1083 ? 11.611  9.520   9.065   1.00 92.94 1083 A 1 
ATOM 8322 C CD2 . LEU A 1 1083 ? 11.647  11.426  10.670  1.00 92.82 1083 A 1 
ATOM 8323 N N   . ARG A 1 1084 ? 16.154  12.534  7.816   1.00 96.50 1084 A 1 
ATOM 8324 C CA  . ARG A 1 1084 ? 17.600  12.602  7.546   1.00 96.18 1084 A 1 
ATOM 8325 C C   . ARG A 1 1084 ? 18.244  13.806  8.229   1.00 96.04 1084 A 1 
ATOM 8326 O O   . ARG A 1 1084 ? 19.300  13.660  8.840   1.00 95.31 1084 A 1 
ATOM 8327 C CB  . ARG A 1 1084 ? 17.855  12.660  6.037   1.00 95.59 1084 A 1 
ATOM 8328 C CG  . ARG A 1 1084 ? 17.631  11.311  5.353   1.00 92.11 1084 A 1 
ATOM 8329 C CD  . ARG A 1 1084 ? 17.592  11.528  3.841   1.00 90.49 1084 A 1 
ATOM 8330 N NE  . ARG A 1 1084 ? 17.395  10.266  3.108   1.00 84.53 1084 A 1 
ATOM 8331 C CZ  . ARG A 1 1084 ? 16.932  10.151  1.880   1.00 81.18 1084 A 1 
ATOM 8332 N NH1 . ARG A 1 1084 ? 16.601  11.186  1.155   1.00 73.33 1084 A 1 
ATOM 8333 N NH2 . ARG A 1 1084 ? 16.795  8.969   1.341   1.00 73.30 1084 A 1 
ATOM 8334 N N   . PHE A 1 1085 ? 17.589  14.956  8.173   1.00 95.96 1085 A 1 
ATOM 8335 C CA  . PHE A 1 1085 ? 18.035  16.158  8.867   1.00 95.79 1085 A 1 
ATOM 8336 C C   . PHE A 1 1085 ? 18.100  15.945  10.390  1.00 95.75 1085 A 1 
ATOM 8337 O O   . PHE A 1 1085 ? 19.125  16.256  11.008  1.00 94.78 1085 A 1 
ATOM 8338 C CB  . PHE A 1 1085 ? 17.107  17.316  8.470   1.00 95.75 1085 A 1 
ATOM 8339 C CG  . PHE A 1 1085 ? 17.297  18.560  9.301   1.00 95.56 1085 A 1 
ATOM 8340 C CD1 . PHE A 1 1085 ? 16.432  18.820  10.382  1.00 92.99 1085 A 1 
ATOM 8341 C CD2 . PHE A 1 1085 ? 18.342  19.447  9.002   1.00 93.39 1085 A 1 
ATOM 8342 C CE1 . PHE A 1 1085 ? 16.611  19.972  11.156  1.00 92.68 1085 A 1 
ATOM 8343 C CE2 . PHE A 1 1085 ? 18.518  20.600  9.777   1.00 92.69 1085 A 1 
ATOM 8344 C CZ  . PHE A 1 1085 ? 17.652  20.864  10.853  1.00 93.37 1085 A 1 
ATOM 8345 N N   . LEU A 1 1086 ? 17.067  15.329  10.990  1.00 95.58 1086 A 1 
ATOM 8346 C CA  . LEU A 1 1086 ? 16.991  15.046  12.431  1.00 95.25 1086 A 1 
ATOM 8347 C C   . LEU A 1 1086 ? 18.046  14.037  12.918  1.00 94.24 1086 A 1 
ATOM 8348 O O   . LEU A 1 1086 ? 18.404  14.050  14.093  1.00 92.40 1086 A 1 
ATOM 8349 C CB  . LEU A 1 1086 ? 15.579  14.544  12.785  1.00 95.51 1086 A 1 
ATOM 8350 C CG  . LEU A 1 1086 ? 14.446  15.578  12.644  1.00 95.45 1086 A 1 
ATOM 8351 C CD1 . LEU A 1 1086 ? 13.117  14.917  13.018  1.00 93.70 1086 A 1 
ATOM 8352 C CD2 . LEU A 1 1086 ? 14.646  16.799  13.542  1.00 93.60 1086 A 1 
ATOM 8353 N N   . TYR A 1 1087 ? 18.593  13.199  12.034  1.00 94.71 1087 A 1 
ATOM 8354 C CA  . TYR A 1 1087 ? 19.628  12.214  12.393  1.00 94.49 1087 A 1 
ATOM 8355 C C   . TYR A 1 1087 ? 21.011  12.505  11.791  1.00 94.12 1087 A 1 
ATOM 8356 O O   . TYR A 1 1087 ? 21.969  11.762  12.019  1.00 91.55 1087 A 1 
ATOM 8357 C CB  . TYR A 1 1087 ? 19.102  10.804  12.107  1.00 93.74 1087 A 1 
ATOM 8358 C CG  . TYR A 1 1087 ? 17.834  10.489  12.883  1.00 93.03 1087 A 1 
ATOM 8359 C CD1 . TYR A 1 1087 ? 17.843  10.523  14.293  1.00 87.58 1087 A 1 
ATOM 8360 C CD2 . TYR A 1 1087 ? 16.632  10.232  12.205  1.00 88.67 1087 A 1 
ATOM 8361 C CE1 . TYR A 1 1087 ? 16.657  10.331  15.019  1.00 85.72 1087 A 1 
ATOM 8362 C CE2 . TYR A 1 1087 ? 15.444  10.035  12.926  1.00 85.70 1087 A 1 
ATOM 8363 C CZ  . TYR A 1 1087 ? 15.452  10.096  14.335  1.00 87.26 1087 A 1 
ATOM 8364 O OH  . TYR A 1 1087 ? 14.307  9.945   15.037  1.00 84.50 1087 A 1 
ATOM 8365 N N   . GLY A 1 1088 ? 21.156  13.618  11.069  1.00 94.35 1088 A 1 
ATOM 8366 C CA  . GLY A 1 1088 ? 22.437  14.044  10.499  1.00 94.60 1088 A 1 
ATOM 8367 C C   . GLY A 1 1088 ? 22.874  13.263  9.260   1.00 95.33 1088 A 1 
ATOM 8368 O O   . GLY A 1 1088 ? 24.068  13.195  8.971   1.00 93.76 1088 A 1 
ATOM 8369 N N   . VAL A 1 1089 ? 21.926  12.681  8.530   1.00 95.69 1089 A 1 
ATOM 8370 C CA  . VAL A 1 1089 ? 22.172  12.015  7.244   1.00 95.65 1089 A 1 
ATOM 8371 C C   . VAL A 1 1089 ? 22.200  13.064  6.134   1.00 95.35 1089 A 1 
ATOM 8372 O O   . VAL A 1 1089 ? 21.166  13.531  5.673   1.00 94.31 1089 A 1 
ATOM 8373 C CB  . VAL A 1 1089 ? 21.122  10.926  6.967   1.00 95.04 1089 A 1 
ATOM 8374 C CG1 . VAL A 1 1089 ? 21.366  10.246  5.610   1.00 92.89 1089 A 1 
ATOM 8375 C CG2 . VAL A 1 1089 ? 21.129  9.839   8.049   1.00 92.90 1089 A 1 
ATOM 8376 N N   . GLU A 1 1090 ? 23.391  13.415  5.680   1.00 95.14 1090 A 1 
ATOM 8377 C CA  . GLU A 1 1090 ? 23.605  14.412  4.630   1.00 94.99 1090 A 1 
ATOM 8378 C C   . GLU A 1 1090 ? 23.659  13.769  3.235   1.00 95.43 1090 A 1 
ATOM 8379 O O   . GLU A 1 1090 ? 23.891  12.563  3.085   1.00 94.63 1090 A 1 
ATOM 8380 C CB  . GLU A 1 1090 ? 24.886  15.208  4.943   1.00 93.75 1090 A 1 
ATOM 8381 C CG  . GLU A 1 1090 ? 24.777  15.976  6.279   1.00 90.56 1090 A 1 
ATOM 8382 C CD  . GLU A 1 1090 ? 26.058  16.709  6.701   1.00 88.21 1090 A 1 
ATOM 8383 O OE1 . GLU A 1 1090 ? 26.004  17.337  7.791   1.00 78.46 1090 A 1 
ATOM 8384 O OE2 . GLU A 1 1090 ? 27.079  16.607  5.982   1.00 79.53 1090 A 1 
ATOM 8385 N N   . GLU A 1 1091 ? 23.502  14.575  2.190   1.00 95.17 1091 A 1 
ATOM 8386 C CA  . GLU A 1 1091 ? 23.563  14.087  0.806   1.00 95.33 1091 A 1 
ATOM 8387 C C   . GLU A 1 1091 ? 24.878  13.367  0.483   1.00 95.93 1091 A 1 
ATOM 8388 O O   . GLU A 1 1091 ? 24.877  12.354  -0.217  1.00 95.11 1091 A 1 
ATOM 8389 C CB  . GLU A 1 1091 ? 23.426  15.238  -0.187  1.00 93.91 1091 A 1 
ATOM 8390 C CG  . GLU A 1 1091 ? 22.065  15.932  -0.146  1.00 84.77 1091 A 1 
ATOM 8391 C CD  . GLU A 1 1091 ? 21.869  16.781  -1.404  1.00 76.91 1091 A 1 
ATOM 8392 O OE1 . GLU A 1 1091 ? 20.697  16.915  -1.799  1.00 68.90 1091 A 1 
ATOM 8393 O OE2 . GLU A 1 1091 ? 22.896  17.159  -2.025  1.00 68.25 1091 A 1 
ATOM 8394 N N   . ILE A 1 1092 ? 25.998  13.846  1.041   1.00 95.51 1092 A 1 
ATOM 8395 C CA  . ILE A 1 1092 ? 27.313  13.242  0.823   1.00 95.58 1092 A 1 
ATOM 8396 C C   . ILE A 1 1092 ? 27.363  11.790  1.313   1.00 96.18 1092 A 1 
ATOM 8397 O O   . ILE A 1 1092 ? 27.995  10.956  0.671   1.00 95.61 1092 A 1 
ATOM 8398 C CB  . ILE A 1 1092 ? 28.410  14.126  1.456   1.00 94.39 1092 A 1 
ATOM 8399 C CG1 . ILE A 1 1092 ? 29.835  13.670  1.073   1.00 82.41 1092 A 1 
ATOM 8400 C CG2 . ILE A 1 1092 ? 28.304  14.206  2.993   1.00 81.45 1092 A 1 
ATOM 8401 C CD1 . ILE A 1 1092 ? 30.115  13.680  -0.435  1.00 71.99 1092 A 1 
ATOM 8402 N N   . HIS A 1 1093 ? 26.670  11.458  2.408   1.00 96.20 1093 A 1 
ATOM 8403 C CA  . HIS A 1 1093 ? 26.574  10.084  2.902   1.00 96.46 1093 A 1 
ATOM 8404 C C   . HIS A 1 1093 ? 25.804  9.204   1.915   1.00 96.70 1093 A 1 
ATOM 8405 O O   . HIS A 1 1093 ? 26.235  8.095   1.593   1.00 96.25 1093 A 1 
ATOM 8406 C CB  . HIS A 1 1093 ? 25.886  10.058  4.280   1.00 96.22 1093 A 1 
ATOM 8407 C CG  . HIS A 1 1093 ? 26.552  10.905  5.333   1.00 95.89 1093 A 1 
ATOM 8408 N ND1 . HIS A 1 1093 ? 25.990  11.949  6.027   1.00 87.98 1093 A 1 
ATOM 8409 C CD2 . HIS A 1 1093 ? 27.832  10.765  5.788   1.00 88.53 1093 A 1 
ATOM 8410 C CE1 . HIS A 1 1093 ? 26.916  12.431  6.874   1.00 90.50 1093 A 1 
ATOM 8411 N NE2 . HIS A 1 1093 ? 28.051  11.741  6.763   1.00 91.47 1093 A 1 
ATOM 8412 N N   . ARG A 1 1094 ? 24.695  9.718   1.394   1.00 95.97 1094 A 1 
ATOM 8413 C CA  . ARG A 1 1094 ? 23.856  9.015   0.417   1.00 96.16 1094 A 1 
ATOM 8414 C C   . ARG A 1 1094 ? 24.600  8.792   -0.898  1.00 96.71 1094 A 1 
ATOM 8415 O O   . ARG A 1 1094 ? 24.587  7.675   -1.406  1.00 96.42 1094 A 1 
ATOM 8416 C CB  . ARG A 1 1094 ? 22.569  9.799   0.162   1.00 95.43 1094 A 1 
ATOM 8417 C CG  . ARG A 1 1094 ? 21.669  9.913   1.400   1.00 92.60 1094 A 1 
ATOM 8418 C CD  . ARG A 1 1094 ? 20.499  10.873  1.115   1.00 91.13 1094 A 1 
ATOM 8419 N NE  . ARG A 1 1094 ? 19.689  10.452  -0.042  1.00 86.12 1094 A 1 
ATOM 8420 C CZ  . ARG A 1 1094 ? 18.973  11.244  -0.830  1.00 86.35 1094 A 1 
ATOM 8421 N NH1 . ARG A 1 1094 ? 18.860  12.525  -0.623  1.00 76.09 1094 A 1 
ATOM 8422 N NH2 . ARG A 1 1094 ? 18.358  10.753  -1.872  1.00 75.93 1094 A 1 
ATOM 8423 N N   . ARG A 1 1095 ? 25.291  9.823   -1.409  1.00 96.55 1095 A 1 
ATOM 8424 C CA  . ARG A 1 1095 ? 26.099  9.721   -2.634  1.00 96.83 1095 A 1 
ATOM 8425 C C   . ARG A 1 1095 ? 27.213  8.688   -2.473  1.00 97.22 1095 A 1 
ATOM 8426 O O   . ARG A 1 1095 ? 27.280  7.752   -3.264  1.00 96.86 1095 A 1 
ATOM 8427 C CB  . ARG A 1 1095 ? 26.634  11.102  -3.030  1.00 96.03 1095 A 1 
ATOM 8428 C CG  . ARG A 1 1095 ? 27.315  11.050  -4.406  1.00 88.33 1095 A 1 
ATOM 8429 C CD  . ARG A 1 1095 ? 27.813  12.434  -4.864  1.00 85.02 1095 A 1 
ATOM 8430 N NE  . ARG A 1 1095 ? 26.692  13.377  -5.080  1.00 74.31 1095 A 1 
ATOM 8431 C CZ  . ARG A 1 1095 ? 26.608  14.636  -4.691  1.00 66.35 1095 A 1 
ATOM 8432 N NH1 . ARG A 1 1095 ? 27.589  15.238  -4.082  1.00 58.12 1095 A 1 
ATOM 8433 N NH2 . ARG A 1 1095 ? 25.512  15.314  -4.901  1.00 56.15 1095 A 1 
ATOM 8434 N N   . ARG A 1 1096 ? 28.001  8.777   -1.389  1.00 96.70 1096 A 1 
ATOM 8435 C CA  . ARG A 1 1096 ? 29.050  7.784   -1.096  1.00 96.70 1096 A 1 
ATOM 8436 C C   . ARG A 1 1096 ? 28.498  6.367   -0.961  1.00 97.21 1096 A 1 
ATOM 8437 O O   . ARG A 1 1096 ? 29.170  5.427   -1.382  1.00 96.83 1096 A 1 
ATOM 8438 C CB  . ARG A 1 1096 ? 29.798  8.136   0.196   1.00 95.80 1096 A 1 
ATOM 8439 C CG  . ARG A 1 1096 ? 30.798  9.285   0.001   1.00 90.61 1096 A 1 
ATOM 8440 C CD  . ARG A 1 1096 ? 31.744  9.388   1.202   1.00 91.16 1096 A 1 
ATOM 8441 N NE  . ARG A 1 1096 ? 31.055  9.699   2.465   1.00 87.27 1096 A 1 
ATOM 8442 C CZ  . ARG A 1 1096 ? 31.009  10.862  3.085   1.00 88.29 1096 A 1 
ATOM 8443 N NH1 . ARG A 1 1096 ? 31.544  11.947  2.599   1.00 78.99 1096 A 1 
ATOM 8444 N NH2 . ARG A 1 1096 ? 30.422  10.961  4.239   1.00 79.49 1096 A 1 
ATOM 8445 N N   . LYS A 1 1097 ? 27.309  6.212   -0.379  1.00 96.67 1097 A 1 
ATOM 8446 C CA  . LYS A 1 1097 ? 26.649  4.906   -0.287  1.00 96.84 1097 A 1 
ATOM 8447 C C   . LYS A 1 1097 ? 26.388  4.319   -1.675  1.00 97.22 1097 A 1 
ATOM 8448 O O   . LYS A 1 1097 ? 26.765  3.174   -1.899  1.00 97.01 1097 A 1 
ATOM 8449 C CB  . LYS A 1 1097 ? 25.361  5.022   0.536   1.00 96.10 1097 A 1 
ATOM 8450 C CG  . LYS A 1 1097 ? 24.717  3.641   0.773   1.00 94.44 1097 A 1 
ATOM 8451 C CD  . LYS A 1 1097 ? 23.435  3.717   1.616   1.00 92.24 1097 A 1 
ATOM 8452 C CE  . LYS A 1 1097 ? 22.329  4.472   0.879   1.00 85.03 1097 A 1 
ATOM 8453 N NZ  . LYS A 1 1097 ? 21.039  4.338   1.590   1.00 82.00 1097 A 1 
ATOM 8454 N N   . LEU A 1 1098 ? 25.810  5.096   -2.599  1.00 96.76 1098 A 1 
ATOM 8455 C CA  . LEU A 1 1098 ? 25.550  4.634   -3.968  1.00 96.89 1098 A 1 
ATOM 8456 C C   . LEU A 1 1098 ? 26.846  4.394   -4.754  1.00 97.05 1098 A 1 
ATOM 8457 O O   . LEU A 1 1098 ? 26.992  3.346   -5.377  1.00 96.66 1098 A 1 
ATOM 8458 C CB  . LEU A 1 1098 ? 24.642  5.631   -4.714  1.00 96.56 1098 A 1 
ATOM 8459 C CG  . LEU A 1 1098 ? 23.217  5.780   -4.149  1.00 95.37 1098 A 1 
ATOM 8460 C CD1 . LEU A 1 1098 ? 22.432  6.761   -5.016  1.00 93.29 1098 A 1 
ATOM 8461 C CD2 . LEU A 1 1098 ? 22.450  4.456   -4.099  1.00 93.21 1098 A 1 
ATOM 8462 N N   . GLU A 1 1099 ? 27.817  5.302   -4.665  1.00 97.00 1099 A 1 
ATOM 8463 C CA  . GLU A 1 1099 ? 29.137  5.134   -5.293  1.00 96.98 1099 A 1 
ATOM 8464 C C   . GLU A 1 1099 ? 29.820  3.839   -4.835  1.00 97.00 1099 A 1 
ATOM 8465 O O   . GLU A 1 1099 ? 30.298  3.053   -5.655  1.00 96.22 1099 A 1 
ATOM 8466 C CB  . GLU A 1 1099 ? 30.043  6.319   -4.926  1.00 96.66 1099 A 1 
ATOM 8467 C CG  . GLU A 1 1099 ? 29.671  7.636   -5.627  1.00 93.41 1099 A 1 
ATOM 8468 C CD  . GLU A 1 1099 ? 30.427  8.859   -5.076  1.00 93.56 1099 A 1 
ATOM 8469 O OE1 . GLU A 1 1099 ? 30.266  9.955   -5.663  1.00 86.08 1099 A 1 
ATOM 8470 O OE2 . GLU A 1 1099 ? 31.128  8.725   -4.040  1.00 88.33 1099 A 1 
ATOM 8471 N N   . ARG A 1 1100 ? 29.831  3.595   -3.523  1.00 97.63 1100 A 1 
ATOM 8472 C CA  . ARG A 1 1100 ? 30.414  2.383   -2.939  1.00 97.55 1100 A 1 
ATOM 8473 C C   . ARG A 1 1100 ? 29.622  1.139   -3.316  1.00 97.52 1100 A 1 
ATOM 8474 O O   . ARG A 1 1100 ? 30.239  0.133   -3.635  1.00 96.82 1100 A 1 
ATOM 8475 C CB  . ARG A 1 1100 ? 30.501  2.511   -1.415  1.00 97.24 1100 A 1 
ATOM 8476 C CG  . ARG A 1 1100 ? 31.582  3.497   -0.963  1.00 96.04 1100 A 1 
ATOM 8477 C CD  . ARG A 1 1100 ? 31.395  3.758   0.534   1.00 94.65 1100 A 1 
ATOM 8478 N NE  . ARG A 1 1100 ? 32.356  4.745   1.061   1.00 92.09 1100 A 1 
ATOM 8479 C CZ  . ARG A 1 1100 ? 32.209  5.414   2.193   1.00 89.89 1100 A 1 
ATOM 8480 N NH1 . ARG A 1 1100 ? 31.185  5.242   2.971   1.00 85.61 1100 A 1 
ATOM 8481 N NH2 . ARG A 1 1100 ? 33.094  6.286   2.569   1.00 85.74 1100 A 1 
ATOM 8482 N N   . LEU A 1 1101 ? 28.293  1.217   -3.310  1.00 97.35 1101 A 1 
ATOM 8483 C CA  . LEU A 1 1101 ? 27.418  0.114   -3.708  1.00 97.23 1101 A 1 
ATOM 8484 C C   . LEU A 1 1101 ? 27.696  -0.315  -5.154  1.00 97.09 1101 A 1 
ATOM 8485 O O   . LEU A 1 1101 ? 27.934  -1.493  -5.407  1.00 96.12 1101 A 1 
ATOM 8486 C CB  . LEU A 1 1101 ? 25.954  0.541   -3.491  1.00 96.71 1101 A 1 
ATOM 8487 C CG  . LEU A 1 1101 ? 24.909  -0.514  -3.893  1.00 95.31 1101 A 1 
ATOM 8488 C CD1 . LEU A 1 1101 ? 25.054  -1.794  -3.078  1.00 92.33 1101 A 1 
ATOM 8489 C CD2 . LEU A 1 1101 ? 23.509  0.046   -3.654  1.00 92.10 1101 A 1 
ATOM 8490 N N   . ILE A 1 1102 ? 27.768  0.646   -6.074  1.00 97.05 1102 A 1 
ATOM 8491 C CA  . ILE A 1 1102 ? 28.122  0.387   -7.477  1.00 96.73 1102 A 1 
ATOM 8492 C C   . ILE A 1 1102 ? 29.553  -0.158  -7.589  1.00 96.10 1102 A 1 
ATOM 8493 O O   . ILE A 1 1102 ? 29.829  -0.974  -8.462  1.00 94.79 1102 A 1 
ATOM 8494 C CB  . ILE A 1 1102 ? 27.933  1.675   -8.318  1.00 96.63 1102 A 1 
ATOM 8495 C CG1 . ILE A 1 1102 ? 26.442  2.092   -8.355  1.00 95.57 1102 A 1 
ATOM 8496 C CG2 . ILE A 1 1102 ? 28.447  1.492   -9.759  1.00 95.49 1102 A 1 
ATOM 8497 C CD1 . ILE A 1 1102 ? 26.218  3.526   -8.844  1.00 93.16 1102 A 1 
ATOM 8498 N N   . ALA A 1 1103 ? 30.469  0.235   -6.705  1.00 96.48 1103 A 1 
ATOM 8499 C CA  . ALA A 1 1103 ? 31.872  -0.189  -6.740  1.00 96.01 1103 A 1 
ATOM 8500 C C   . ALA A 1 1103 ? 32.189  -1.485  -5.964  1.00 95.34 1103 A 1 
ATOM 8501 O O   . ALA A 1 1103 ? 33.349  -1.908  -5.960  1.00 93.82 1103 A 1 
ATOM 8502 C CB  . ALA A 1 1103 ? 32.735  0.988   -6.275  1.00 95.80 1103 A 1 
ATOM 8503 N N   . VAL A 1 1104 ? 31.208  -2.117  -5.304  1.00 95.51 1104 A 1 
ATOM 8504 C CA  . VAL A 1 1104 ? 31.435  -3.315  -4.470  1.00 95.21 1104 A 1 
ATOM 8505 C C   . VAL A 1 1104 ? 32.115  -4.429  -5.268  1.00 95.02 1104 A 1 
ATOM 8506 O O   . VAL A 1 1104 ? 31.802  -4.685  -6.430  1.00 93.52 1104 A 1 
ATOM 8507 C CB  . VAL A 1 1104 ? 30.136  -3.820  -3.812  1.00 93.81 1104 A 1 
ATOM 8508 C CG1 . VAL A 1 1104 ? 30.247  -5.221  -3.198  1.00 86.56 1104 A 1 
ATOM 8509 C CG2 . VAL A 1 1104 ? 29.736  -2.907  -2.656  1.00 86.01 1104 A 1 
ATOM 8510 N N   . THR A 1 1105 ? 33.033  -5.127  -4.610  1.00 93.77 1105 A 1 
ATOM 8511 C CA  . THR A 1 1105 ? 33.754  -6.287  -5.148  1.00 93.59 1105 A 1 
ATOM 8512 C C   . THR A 1 1105 ? 33.330  -7.571  -4.443  1.00 93.53 1105 A 1 
ATOM 8513 O O   . THR A 1 1105 ? 32.997  -7.550  -3.254  1.00 93.19 1105 A 1 
ATOM 8514 C CB  . THR A 1 1105 ? 35.275  -6.110  -5.030  1.00 93.44 1105 A 1 
ATOM 8515 O OG1 . THR A 1 1105 ? 35.671  -6.049  -3.679  1.00 91.84 1105 A 1 
ATOM 8516 C CG2 . THR A 1 1105 ? 35.789  -4.837  -5.713  1.00 90.10 1105 A 1 
ATOM 8517 N N   . GLY A 1 1106 ? 33.427  -8.717  -5.126  1.00 92.54 1106 A 1 
ATOM 8518 C CA  . GLY A 1 1106 ? 33.112  -10.025 -4.532  1.00 92.24 1106 A 1 
ATOM 8519 C C   . GLY A 1 1106 ? 33.919  -10.322 -3.263  1.00 92.60 1106 A 1 
ATOM 8520 O O   . GLY A 1 1106 ? 33.393  -10.852 -2.287  1.00 91.94 1106 A 1 
ATOM 8521 N N   . GLY A 1 1107 ? 35.180  -9.872  -3.218  1.00 92.12 1107 A 1 
ATOM 8522 C CA  . GLY A 1 1107 ? 36.022  -9.997  -2.022  1.00 92.15 1107 A 1 
ATOM 8523 C C   . GLY A 1 1107 ? 35.478  -9.241  -0.805  1.00 92.82 1107 A 1 
ATOM 8524 O O   . GLY A 1 1107 ? 35.528  -9.766  0.307   1.00 92.31 1107 A 1 
ATOM 8525 N N   . GLN A 1 1108 ? 34.909  -8.048  -0.996  1.00 93.77 1108 A 1 
ATOM 8526 C CA  . GLN A 1 1108 ? 34.284  -7.277  0.089   1.00 94.21 1108 A 1 
ATOM 8527 C C   . GLN A 1 1108 ? 33.009  -7.956  0.603   1.00 94.39 1108 A 1 
ATOM 8528 O O   . GLN A 1 1108 ? 32.808  -8.024  1.815   1.00 94.15 1108 A 1 
ATOM 8529 C CB  . GLN A 1 1108 ? 33.957  -5.855  -0.385  1.00 94.59 1108 A 1 
ATOM 8530 C CG  . GLN A 1 1108 ? 35.201  -4.979  -0.572  1.00 93.88 1108 A 1 
ATOM 8531 C CD  . GLN A 1 1108 ? 34.858  -3.697  -1.319  1.00 93.61 1108 A 1 
ATOM 8532 O OE1 . GLN A 1 1108 ? 34.407  -3.726  -2.448  1.00 89.11 1108 A 1 
ATOM 8533 N NE2 . GLN A 1 1108 ? 35.066  -2.538  -0.737  1.00 87.79 1108 A 1 
ATOM 8534 N N   . VAL A 1 1109 ? 32.178  -8.496  -0.296  1.00 93.79 1109 A 1 
ATOM 8535 C CA  . VAL A 1 1109 ? 30.960  -9.217  0.111   1.00 93.98 1109 A 1 
ATOM 8536 C C   . VAL A 1 1109 ? 31.315  -10.518 0.832   1.00 94.01 1109 A 1 
ATOM 8537 O O   . VAL A 1 1109 ? 30.733  -10.834 1.869   1.00 93.50 1109 A 1 
ATOM 8538 C CB  . VAL A 1 1109 ? 30.023  -9.488  -1.079  1.00 93.78 1109 A 1 
ATOM 8539 C CG1 . VAL A 1 1109 ? 28.678  -10.004 -0.553  1.00 92.39 1109 A 1 
ATOM 8540 C CG2 . VAL A 1 1109 ? 29.728  -8.221  -1.895  1.00 92.47 1109 A 1 
ATOM 8541 N N   . THR A 1 1110 ? 32.328  -11.233 0.352   1.00 92.68 1110 A 1 
ATOM 8542 C CA  . THR A 1 1110 ? 32.854  -12.440 1.017   1.00 92.28 1110 A 1 
ATOM 8543 C C   . THR A 1 1110 ? 33.378  -12.130 2.421   1.00 92.78 1110 A 1 
ATOM 8544 O O   . THR A 1 1110 ? 33.128  -12.890 3.357   1.00 92.53 1110 A 1 
ATOM 8545 C CB  . THR A 1 1110 ? 33.976  -13.069 0.176   1.00 91.10 1110 A 1 
ATOM 8546 O OG1 . THR A 1 1110 ? 33.516  -13.403 -1.106  1.00 86.35 1110 A 1 
ATOM 8547 C CG2 . THR A 1 1110 ? 34.528  -14.356 0.788   1.00 85.96 1110 A 1 
ATOM 8548 N N   . GLU A 1 1111 ? 34.066  -11.011 2.609   1.00 92.82 1111 A 1 
ATOM 8549 C CA  . GLU A 1 1111 ? 34.537  -10.604 3.936   1.00 93.32 1111 A 1 
ATOM 8550 C C   . GLU A 1 1111 ? 33.378  -10.215 4.866   1.00 93.97 1111 A 1 
ATOM 8551 O O   . GLU A 1 1111 ? 33.366  -10.614 6.032   1.00 93.67 1111 A 1 
ATOM 8552 C CB  . GLU A 1 1111 ? 35.574  -9.481  3.789   1.00 92.87 1111 A 1 
ATOM 8553 C CG  . GLU A 1 1111 ? 36.281  -9.135  5.107   1.00 81.70 1111 A 1 
ATOM 8554 C CD  . GLU A 1 1111 ? 37.005  -10.326 5.761   1.00 78.26 1111 A 1 
ATOM 8555 O OE1 . GLU A 1 1111 ? 37.190  -10.282 6.998   1.00 68.09 1111 A 1 
ATOM 8556 O OE2 . GLU A 1 1111 ? 37.379  -11.286 5.038   1.00 66.38 1111 A 1 
ATOM 8557 N N   . ALA A 1 1112 ? 32.353  -9.521  4.350   1.00 94.47 1112 A 1 
ATOM 8558 C CA  . ALA A 1 1112 ? 31.135  -9.232  5.108   1.00 94.87 1112 A 1 
ATOM 8559 C C   . ALA A 1 1112 ? 30.425  -10.526 5.553   1.00 95.13 1112 A 1 
ATOM 8560 O O   . ALA A 1 1112 ? 30.054  -10.654 6.722   1.00 94.85 1112 A 1 
ATOM 8561 C CB  . ALA A 1 1112 ? 30.228  -8.331  4.263   1.00 95.05 1112 A 1 
ATOM 8562 N N   . LEU A 1 1113 ? 30.324  -11.522 4.666   1.00 94.14 1113 A 1 
ATOM 8563 C CA  . LEU A 1 1113 ? 29.792  -12.853 4.985   1.00 93.84 1113 A 1 
ATOM 8564 C C   . LEU A 1 1113 ? 30.579  -13.536 6.103   1.00 94.24 1113 A 1 
ATOM 8565 O O   . LEU A 1 1113 ? 29.985  -13.969 7.090   1.00 93.79 1113 A 1 
ATOM 8566 C CB  . LEU A 1 1113 ? 29.829  -13.745 3.734   1.00 92.59 1113 A 1 
ATOM 8567 C CG  . LEU A 1 1113 ? 28.581  -13.639 2.859   1.00 88.95 1113 A 1 
ATOM 8568 C CD1 . LEU A 1 1113 ? 28.853  -14.263 1.495   1.00 84.94 1113 A 1 
ATOM 8569 C CD2 . LEU A 1 1113 ? 27.413  -14.386 3.510   1.00 84.55 1113 A 1 
ATOM 8570 N N   . ARG A 1 1114 ? 31.909  -13.602 5.997   1.00 93.01 1114 A 1 
ATOM 8571 C CA  . ARG A 1 1114 ? 32.774  -14.212 7.023   1.00 92.93 1114 A 1 
ATOM 8572 C C   . ARG A 1 1114 ? 32.619  -13.518 8.366   1.00 93.55 1114 A 1 
ATOM 8573 O O   . ARG A 1 1114 ? 32.528  -14.180 9.396   1.00 93.21 1114 A 1 
ATOM 8574 C CB  . ARG A 1 1114 ? 34.238  -14.146 6.595   1.00 92.20 1114 A 1 
ATOM 8575 C CG  . ARG A 1 1114 ? 34.552  -15.145 5.481   1.00 87.65 1114 A 1 
ATOM 8576 C CD  . ARG A 1 1114 ? 36.005  -14.949 5.061   1.00 85.69 1114 A 1 
ATOM 8577 N NE  . ARG A 1 1114 ? 36.342  -15.783 3.901   1.00 78.63 1114 A 1 
ATOM 8578 C CZ  . ARG A 1 1114 ? 37.157  -15.449 2.924   1.00 74.15 1114 A 1 
ATOM 8579 N NH1 . ARG A 1 1114 ? 37.815  -14.314 2.916   1.00 66.29 1114 A 1 
ATOM 8580 N NH2 . ARG A 1 1114 ? 37.321  -16.265 1.919   1.00 65.32 1114 A 1 
ATOM 8581 N N   . ARG A 1 1115 ? 32.548  -12.189 8.350   1.00 95.13 1115 A 1 
ATOM 8582 C CA  . ARG A 1 1115 ? 32.341  -11.376 9.549   1.00 95.51 1115 A 1 
ATOM 8583 C C   . ARG A 1 1115 ? 31.015  -11.704 10.229  1.00 96.01 1115 A 1 
ATOM 8584 O O   . ARG A 1 1115 ? 30.996  -11.840 11.444  1.00 95.80 1115 A 1 
ATOM 8585 C CB  . ARG A 1 1115 ? 32.423  -9.894  9.153   1.00 95.21 1115 A 1 
ATOM 8586 C CG  . ARG A 1 1115 ? 32.497  -8.951  10.368  1.00 87.28 1115 A 1 
ATOM 8587 C CD  . ARG A 1 1115 ? 32.272  -7.493  9.934   1.00 85.23 1115 A 1 
ATOM 8588 N NE  . ARG A 1 1115 ? 30.859  -7.237  9.583   1.00 74.36 1115 A 1 
ATOM 8589 C CZ  . ARG A 1 1115 ? 29.860  -7.061  10.433  1.00 67.73 1115 A 1 
ATOM 8590 N NH1 . ARG A 1 1115 ? 30.010  -7.052  11.712  1.00 58.01 1115 A 1 
ATOM 8591 N NH2 . ARG A 1 1115 ? 28.656  -6.887  10.002  1.00 57.41 1115 A 1 
ATOM 8592 N N   . LEU A 1 1116 ? 29.926  -11.840 9.476   1.00 95.36 1116 A 1 
ATOM 8593 C CA  . LEU A 1 1116 ? 28.614  -12.212 10.018  1.00 95.76 1116 A 1 
ATOM 8594 C C   . LEU A 1 1116 ? 28.578  -13.680 10.469  1.00 95.76 1116 A 1 
ATOM 8595 O O   . LEU A 1 1116 ? 28.124  -13.961 11.576  1.00 95.42 1116 A 1 
ATOM 8596 C CB  . LEU A 1 1116 ? 27.514  -11.918 8.983   1.00 96.13 1116 A 1 
ATOM 8597 C CG  . LEU A 1 1116 ? 27.278  -10.424 8.692   1.00 95.70 1116 A 1 
ATOM 8598 C CD1 . LEU A 1 1116 ? 26.240  -10.293 7.581   1.00 94.31 1116 A 1 
ATOM 8599 C CD2 . LEU A 1 1116 ? 26.761  -9.648  9.903   1.00 94.13 1116 A 1 
ATOM 8600 N N   . ALA A 1 1117 ? 29.125  -14.603 9.693   1.00 94.90 1117 A 1 
ATOM 8601 C CA  . ALA A 1 1117 ? 29.179  -16.034 10.016  1.00 94.36 1117 A 1 
ATOM 8602 C C   . ALA A 1 1117 ? 29.990  -16.345 11.289  1.00 94.32 1117 A 1 
ATOM 8603 O O   . ALA A 1 1117 ? 29.716  -17.326 11.988  1.00 93.55 1117 A 1 
ATOM 8604 C CB  . ALA A 1 1117 ? 29.769  -16.768 8.806   1.00 93.64 1117 A 1 
ATOM 8605 N N   . ALA A 1 1118 ? 30.974  -15.506 11.610  1.00 94.79 1118 A 1 
ATOM 8606 C CA  . ALA A 1 1118 ? 31.776  -15.616 12.829  1.00 94.94 1118 A 1 
ATOM 8607 C C   . ALA A 1 1118 ? 31.043  -15.142 14.099  1.00 95.11 1118 A 1 
ATOM 8608 O O   . ALA A 1 1118 ? 31.504  -15.418 15.210  1.00 93.79 1118 A 1 
ATOM 8609 C CB  . ALA A 1 1118 ? 33.076  -14.836 12.610  1.00 94.46 1118 A 1 
ATOM 8610 N N   . GLN A 1 1119 ? 29.921  -14.443 13.961  1.00 95.76 1119 A 1 
ATOM 8611 C CA  . GLN A 1 1119 ? 29.144  -13.931 15.084  1.00 95.88 1119 A 1 
ATOM 8612 C C   . GLN A 1 1119 ? 28.154  -14.963 15.628  1.00 95.84 1119 A 1 
ATOM 8613 O O   . GLN A 1 1119 ? 27.792  -15.953 14.991  1.00 94.62 1119 A 1 
ATOM 8614 C CB  . GLN A 1 1119 ? 28.438  -12.625 14.693  1.00 95.71 1119 A 1 
ATOM 8615 C CG  . GLN A 1 1119 ? 29.425  -11.480 14.432  1.00 94.75 1119 A 1 
ATOM 8616 C CD  . GLN A 1 1119 ? 28.702  -10.213 14.010  1.00 95.60 1119 A 1 
ATOM 8617 O OE1 . GLN A 1 1119 ? 27.816  -9.723  14.692  1.00 90.03 1119 A 1 
ATOM 8618 N NE2 . GLN A 1 1119 ? 29.045  -9.633  12.882  1.00 89.50 1119 A 1 
ATOM 8619 N N   . SER A 1 1120 ? 27.687  -14.712 16.843  1.00 94.95 1120 A 1 
ATOM 8620 C CA  . SER A 1 1120 ? 26.546  -15.406 17.443  1.00 94.69 1120 A 1 
ATOM 8621 C C   . SER A 1 1120 ? 25.471  -14.384 17.787  1.00 95.27 1120 A 1 
ATOM 8622 O O   . SER A 1 1120 ? 25.787  -13.320 18.319  1.00 93.57 1120 A 1 
ATOM 8623 C CB  . SER A 1 1120 ? 26.978  -16.194 18.676  1.00 92.48 1120 A 1 
ATOM 8624 O OG  . SER A 1 1120 ? 27.872  -17.227 18.278  1.00 79.59 1120 A 1 
ATOM 8625 N N   . ALA A 1 1121 ? 24.218  -14.703 17.489  1.00 94.16 1121 A 1 
ATOM 8626 C CA  . ALA A 1 1121 ? 23.092  -13.832 17.801  1.00 95.09 1121 A 1 
ATOM 8627 C C   . ALA A 1 1121 ? 22.934  -13.697 19.328  1.00 95.50 1121 A 1 
ATOM 8628 O O   . ALA A 1 1121 ? 22.791  -14.716 20.006  1.00 94.32 1121 A 1 
ATOM 8629 C CB  . ALA A 1 1121 ? 21.833  -14.394 17.135  1.00 94.51 1121 A 1 
ATOM 8630 N N   . PRO A 1 1122 ? 22.952  -12.475 19.890  1.00 95.50 1122 A 1 
ATOM 8631 C CA  . PRO A 1 1122 ? 22.910  -12.271 21.339  1.00 95.27 1122 A 1 
ATOM 8632 C C   . PRO A 1 1122 ? 21.549  -12.589 21.961  1.00 95.60 1122 A 1 
ATOM 8633 O O   . PRO A 1 1122 ? 21.495  -12.937 23.142  1.00 93.69 1122 A 1 
ATOM 8634 C CB  . PRO A 1 1122 ? 23.301  -10.805 21.544  1.00 94.13 1122 A 1 
ATOM 8635 C CG  . PRO A 1 1122 ? 22.876  -10.125 20.248  1.00 93.17 1122 A 1 
ATOM 8636 C CD  . PRO A 1 1122 ? 23.126  -11.205 19.199  1.00 95.36 1122 A 1 
ATOM 8637 N N   . ALA A 1 1123 ? 20.467  -12.454 21.196  1.00 95.17 1123 A 1 
ATOM 8638 C CA  . ALA A 1 1123 ? 19.095  -12.688 21.639  1.00 95.50 1123 A 1 
ATOM 8639 C C   . ALA A 1 1123 ? 18.221  -13.171 20.463  1.00 96.38 1123 A 1 
ATOM 8640 O O   . ALA A 1 1123 ? 17.419  -12.395 19.946  1.00 94.94 1123 A 1 
ATOM 8641 C CB  . ALA A 1 1123 ? 18.565  -11.397 22.285  1.00 93.67 1123 A 1 
ATOM 8642 N N   . PRO A 1 1124 ? 18.389  -14.423 19.986  1.00 96.86 1124 A 1 
ATOM 8643 C CA  . PRO A 1 1124 ? 17.511  -14.962 18.953  1.00 97.11 1124 A 1 
ATOM 8644 C C   . PRO A 1 1124 ? 16.087  -15.148 19.491  1.00 97.48 1124 A 1 
ATOM 8645 O O   . PRO A 1 1124 ? 15.894  -15.441 20.673  1.00 96.90 1124 A 1 
ATOM 8646 C CB  . PRO A 1 1124 ? 18.151  -16.280 18.523  1.00 96.20 1124 A 1 
ATOM 8647 C CG  . PRO A 1 1124 ? 18.875  -16.741 19.787  1.00 94.47 1124 A 1 
ATOM 8648 C CD  . PRO A 1 1124 ? 19.336  -15.433 20.428  1.00 96.62 1124 A 1 
ATOM 8649 N N   . VAL A 1 1125 ? 15.086  -14.982 18.627  1.00 97.41 1125 A 1 
ATOM 8650 C CA  . VAL A 1 1125 ? 13.669  -14.977 19.002  1.00 97.74 1125 A 1 
ATOM 8651 C C   . VAL A 1 1125 ? 12.888  -15.981 18.165  1.00 97.89 1125 A 1 
ATOM 8652 O O   . VAL A 1 1125 ? 13.020  -16.015 16.945  1.00 97.36 1125 A 1 
ATOM 8653 C CB  . VAL A 1 1125 ? 13.065  -13.564 18.883  1.00 97.30 1125 A 1 
ATOM 8654 C CG1 . VAL A 1 1125 ? 11.577  -13.532 19.269  1.00 95.26 1125 A 1 
ATOM 8655 C CG2 . VAL A 1 1125 ? 13.792  -12.573 19.800  1.00 95.43 1125 A 1 
ATOM 8656 N N   . ILE A 1 1126 ? 12.038  -16.761 18.828  1.00 97.72 1126 A 1 
ATOM 8657 C CA  . ILE A 1 1126 ? 10.994  -17.566 18.194  1.00 97.79 1126 A 1 
ATOM 8658 C C   . ILE A 1 1126 ? 9.640   -17.085 18.704  1.00 97.71 1126 A 1 
ATOM 8659 O O   . ILE A 1 1126 ? 9.452   -16.912 19.904  1.00 97.22 1126 A 1 
ATOM 8660 C CB  . ILE A 1 1126 ? 11.226  -19.076 18.430  1.00 97.46 1126 A 1 
ATOM 8661 C CG1 . ILE A 1 1126 ? 12.482  -19.520 17.643  1.00 95.62 1126 A 1 
ATOM 8662 C CG2 . ILE A 1 1126 ? 9.994   -19.904 18.014  1.00 96.09 1126 A 1 
ATOM 8663 C CD1 . ILE A 1 1126 ? 12.888  -20.980 17.862  1.00 91.56 1126 A 1 
ATOM 8664 N N   . LEU A 1 1127 ? 8.688   -16.907 17.789  1.00 97.42 1127 A 1 
ATOM 8665 C CA  . LEU A 1 1127 ? 7.288   -16.616 18.069  1.00 97.16 1127 A 1 
ATOM 8666 C C   . LEU A 1 1127 ? 6.437   -17.689 17.383  1.00 96.96 1127 A 1 
ATOM 8667 O O   . LEU A 1 1127 ? 6.487   -17.818 16.162  1.00 95.57 1127 A 1 
ATOM 8668 C CB  . LEU A 1 1127 ? 6.990   -15.187 17.581  1.00 95.98 1127 A 1 
ATOM 8669 C CG  . LEU A 1 1127 ? 5.501   -14.797 17.610  1.00 91.22 1127 A 1 
ATOM 8670 C CD1 . LEU A 1 1127 ? 4.937   -14.794 19.026  1.00 86.80 1127 A 1 
ATOM 8671 C CD2 . LEU A 1 1127 ? 5.336   -13.400 17.012  1.00 87.06 1127 A 1 
ATOM 8672 N N   . ALA A 1 1128 ? 5.681   -18.484 18.137  1.00 96.38 1128 A 1 
ATOM 8673 C CA  . ALA A 1 1128 ? 4.947   -19.619 17.582  1.00 96.15 1128 A 1 
ATOM 8674 C C   . ALA A 1 1128 ? 3.695   -19.980 18.395  1.00 95.73 1128 A 1 
ATOM 8675 O O   . ALA A 1 1128 ? 3.472   -19.482 19.497  1.00 94.74 1128 A 1 
ATOM 8676 C CB  . ALA A 1 1128 ? 5.913   -20.813 17.482  1.00 95.81 1128 A 1 
ATOM 8677 N N   . GLY A 1 1129 ? 2.879   -20.888 17.841  1.00 93.92 1129 A 1 
ATOM 8678 C CA  . GLY A 1 1129 ? 1.796   -21.540 18.575  1.00 93.35 1129 A 1 
ATOM 8679 C C   . GLY A 1 1129 ? 2.305   -22.483 19.676  1.00 94.34 1129 A 1 
ATOM 8680 O O   . GLY A 1 1129 ? 3.490   -22.840 19.678  1.00 94.24 1129 A 1 
ATOM 8681 N N   . PRO A 1 1130 ? 1.423   -22.954 20.583  1.00 93.10 1130 A 1 
ATOM 8682 C CA  . PRO A 1 1130 ? 1.813   -23.641 21.819  1.00 92.93 1130 A 1 
ATOM 8683 C C   . PRO A 1 1130 ? 2.791   -24.806 21.629  1.00 94.25 1130 A 1 
ATOM 8684 O O   . PRO A 1 1130 ? 3.910   -24.773 22.144  1.00 94.05 1130 A 1 
ATOM 8685 C CB  . PRO A 1 1130 ? 0.491   -24.089 22.467  1.00 90.83 1130 A 1 
ATOM 8686 C CG  . PRO A 1 1130 ? -0.502  -23.029 21.999  1.00 88.69 1130 A 1 
ATOM 8687 C CD  . PRO A 1 1130 ? -0.015  -22.687 20.595  1.00 90.62 1130 A 1 
ATOM 8688 N N   . GLY A 1 1131 ? 2.428   -25.795 20.814  1.00 91.72 1131 A 1 
ATOM 8689 C CA  . GLY A 1 1131 ? 3.269   -26.987 20.627  1.00 91.75 1131 A 1 
ATOM 8690 C C   . GLY A 1 1131 ? 4.642   -26.701 20.005  1.00 93.47 1131 A 1 
ATOM 8691 O O   . GLY A 1 1131 ? 5.644   -27.307 20.383  1.00 92.89 1131 A 1 
ATOM 8692 N N   . ALA A 1 1132 ? 4.718   -25.753 19.061  1.00 92.92 1132 A 1 
ATOM 8693 C CA  . ALA A 1 1132 ? 5.984   -25.353 18.447  1.00 94.12 1132 A 1 
ATOM 8694 C C   . ALA A 1 1132 ? 6.849   -24.524 19.410  1.00 95.60 1132 A 1 
ATOM 8695 O O   . ALA A 1 1132 ? 8.064   -24.721 19.467  1.00 95.39 1132 A 1 
ATOM 8696 C CB  . ALA A 1 1132 ? 5.688   -24.606 17.144  1.00 93.21 1132 A 1 
ATOM 8697 N N   . ALA A 1 1133 ? 6.232   -23.636 20.195  1.00 94.48 1133 A 1 
ATOM 8698 C CA  . ALA A 1 1133 ? 6.919   -22.834 21.203  1.00 95.71 1133 A 1 
ATOM 8699 C C   . ALA A 1 1133 ? 7.492   -23.699 22.336  1.00 96.03 1133 A 1 
ATOM 8700 O O   . ALA A 1 1133 ? 8.660   -23.551 22.683  1.00 95.75 1133 A 1 
ATOM 8701 C CB  . ALA A 1 1133 ? 5.951   -21.776 21.734  1.00 95.80 1133 A 1 
ATOM 8702 N N   . GLU A 1 1134 ? 6.724   -24.652 22.862  1.00 95.36 1134 A 1 
ATOM 8703 C CA  . GLU A 1 1134 ? 7.190   -25.589 23.893  1.00 94.84 1134 A 1 
ATOM 8704 C C   . GLU A 1 1134 ? 8.376   -26.432 23.406  1.00 94.46 1134 A 1 
ATOM 8705 O O   . GLU A 1 1134 ? 9.386   -26.558 24.105  1.00 93.31 1134 A 1 
ATOM 8706 C CB  . GLU A 1 1134 ? 6.047   -26.523 24.297  1.00 94.40 1134 A 1 
ATOM 8707 C CG  . GLU A 1 1134 ? 4.975   -25.827 25.148  1.00 88.79 1134 A 1 
ATOM 8708 C CD  . GLU A 1 1134 ? 3.772   -26.741 25.436  1.00 83.46 1134 A 1 
ATOM 8709 O OE1 . GLU A 1 1134 ? 2.835   -26.255 26.107  1.00 72.42 1134 A 1 
ATOM 8710 O OE2 . GLU A 1 1134 ? 3.798   -27.918 24.999  1.00 73.52 1134 A 1 
ATOM 8711 N N   . LYS A 1 1135 ? 8.284   -26.951 22.177  1.00 95.67 1135 A 1 
ATOM 8712 C CA  . LYS A 1 1135 ? 9.380   -27.702 21.549  1.00 95.01 1135 A 1 
ATOM 8713 C C   . LYS A 1 1135 ? 10.639  -26.841 21.405  1.00 95.81 1135 A 1 
ATOM 8714 O O   . LYS A 1 1135 ? 11.728  -27.294 21.751  1.00 94.86 1135 A 1 
ATOM 8715 C CB  . LYS A 1 1135 ? 8.906   -28.270 20.197  1.00 93.04 1135 A 1 
ATOM 8716 C CG  . LYS A 1 1135 ? 9.974   -29.154 19.535  1.00 81.14 1135 A 1 
ATOM 8717 C CD  . LYS A 1 1135 ? 9.498   -29.726 18.193  1.00 77.85 1135 A 1 
ATOM 8718 C CE  . LYS A 1 1135 ? 10.620  -30.562 17.559  1.00 67.06 1135 A 1 
ATOM 8719 N NZ  . LYS A 1 1135 ? 10.244  -31.124 16.232  1.00 60.07 1135 A 1 
ATOM 8720 N N   . ALA A 1 1136 ? 10.489  -25.609 20.919  1.00 95.09 1136 A 1 
ATOM 8721 C CA  . ALA A 1 1136 ? 11.602  -24.682 20.750  1.00 95.83 1136 A 1 
ATOM 8722 C C   . ALA A 1 1136 ? 12.236  -24.291 22.093  1.00 96.27 1136 A 1 
ATOM 8723 O O   . ALA A 1 1136 ? 13.454  -24.331 22.232  1.00 95.92 1136 A 1 
ATOM 8724 C CB  . ALA A 1 1136 ? 11.103  -23.454 19.987  1.00 96.01 1136 A 1 
ATOM 8725 N N   . ALA A 1 1137 ? 11.417  -23.986 23.097  1.00 96.40 1137 A 1 
ATOM 8726 C CA  . ALA A 1 1137 ? 11.884  -23.631 24.430  1.00 96.45 1137 A 1 
ATOM 8727 C C   . ALA A 1 1137 ? 12.671  -24.766 25.089  1.00 96.20 1137 A 1 
ATOM 8728 O O   . ALA A 1 1137 ? 13.758  -24.532 25.619  1.00 95.51 1137 A 1 
ATOM 8729 C CB  . ALA A 1 1137 ? 10.671  -23.223 25.259  1.00 96.32 1137 A 1 
ATOM 8730 N N   . LYS A 1 1138 ? 12.176  -26.006 24.979  1.00 95.87 1138 A 1 
ATOM 8731 C CA  . LYS A 1 1138 ? 12.891  -27.200 25.458  1.00 95.50 1138 A 1 
ATOM 8732 C C   . LYS A 1 1138 ? 14.246  -27.360 24.761  1.00 95.42 1138 A 1 
ATOM 8733 O O   . LYS A 1 1138 ? 15.245  -27.575 25.436  1.00 93.90 1138 A 1 
ATOM 8734 C CB  . LYS A 1 1138 ? 12.002  -28.447 25.284  1.00 94.95 1138 A 1 
ATOM 8735 C CG  . LYS A 1 1138 ? 12.650  -29.705 25.889  1.00 85.98 1138 A 1 
ATOM 8736 C CD  . LYS A 1 1138 ? 11.804  -30.974 25.670  1.00 81.17 1138 A 1 
ATOM 8737 C CE  . LYS A 1 1138 ? 12.558  -32.195 26.222  1.00 69.54 1138 A 1 
ATOM 8738 N NZ  . LYS A 1 1138 ? 11.923  -33.502 25.870  1.00 60.29 1138 A 1 
ATOM 8739 N N   . ALA A 1 1139 ? 14.283  -27.231 23.438  1.00 95.62 1139 A 1 
ATOM 8740 C CA  . ALA A 1 1139 ? 15.515  -27.374 22.659  1.00 95.44 1139 A 1 
ATOM 8741 C C   . ALA A 1 1139 ? 16.550  -26.277 22.964  1.00 95.61 1139 A 1 
ATOM 8742 O O   . ALA A 1 1139 ? 17.748  -26.548 23.030  1.00 94.08 1139 A 1 
ATOM 8743 C CB  . ALA A 1 1139 ? 15.141  -27.385 21.176  1.00 95.12 1139 A 1 
ATOM 8744 N N   . LEU A 1 1140 ? 16.089  -25.046 23.188  1.00 95.31 1140 A 1 
ATOM 8745 C CA  . LEU A 1 1140 ? 16.938  -23.891 23.489  1.00 95.44 1140 A 1 
ATOM 8746 C C   . LEU A 1 1140 ? 17.285  -23.762 24.983  1.00 95.49 1140 A 1 
ATOM 8747 O O   . LEU A 1 1140 ? 18.082  -22.899 25.348  1.00 93.96 1140 A 1 
ATOM 8748 C CB  . LEU A 1 1140 ? 16.258  -22.622 22.941  1.00 95.75 1140 A 1 
ATOM 8749 C CG  . LEU A 1 1140 ? 16.129  -22.579 21.405  1.00 95.74 1140 A 1 
ATOM 8750 C CD1 . LEU A 1 1140 ? 15.273  -21.381 21.002  1.00 93.33 1140 A 1 
ATOM 8751 C CD2 . LEU A 1 1140 ? 17.488  -22.447 20.713  1.00 93.29 1140 A 1 
ATOM 8752 N N   . GLY A 1 1141 ? 16.698  -24.589 25.851  1.00 95.92 1141 A 1 
ATOM 8753 C CA  . GLY A 1 1141 ? 16.936  -24.564 27.296  1.00 95.90 1141 A 1 
ATOM 8754 C C   . GLY A 1 1141 ? 16.403  -23.306 27.992  1.00 96.28 1141 A 1 
ATOM 8755 O O   . GLY A 1 1141 ? 17.004  -22.837 28.959  1.00 94.45 1141 A 1 
ATOM 8756 N N   . VAL A 1 1142 ? 15.299  -22.744 27.500  1.00 96.13 1142 A 1 
ATOM 8757 C CA  . VAL A 1 1142 ? 14.675  -21.521 28.036  1.00 96.67 1142 A 1 
ATOM 8758 C C   . VAL A 1 1142 ? 13.205  -21.745 28.398  1.00 97.10 1142 A 1 
ATOM 8759 O O   . VAL A 1 1142 ? 12.586  -22.720 27.982  1.00 96.19 1142 A 1 
ATOM 8760 C CB  . VAL A 1 1142 ? 14.832  -20.324 27.077  1.00 96.03 1142 A 1 
ATOM 8761 C CG1 . VAL A 1 1142 ? 16.307  -19.969 26.867  1.00 93.78 1142 A 1 
ATOM 8762 C CG2 . VAL A 1 1142 ? 14.168  -20.549 25.716  1.00 92.57 1142 A 1 
ATOM 8763 N N   . GLY A 1 1143 ? 12.626  -20.833 29.185  1.00 96.48 1143 A 1 
ATOM 8764 C CA  . GLY A 1 1143 ? 11.186  -20.823 29.449  1.00 96.65 1143 A 1 
ATOM 8765 C C   . GLY A 1 1143 ? 10.390  -20.236 28.279  1.00 97.16 1143 A 1 
ATOM 8766 O O   . GLY A 1 1143 ? 10.874  -19.341 27.590  1.00 96.05 1143 A 1 
ATOM 8767 N N   . VAL A 1 1144 ? 9.155   -20.709 28.094  1.00 97.03 1144 A 1 
ATOM 8768 C CA  . VAL A 1 1144 ? 8.179   -20.079 27.195  1.00 97.24 1144 A 1 
ATOM 8769 C C   . VAL A 1 1144 ? 7.639   -18.805 27.842  1.00 96.88 1144 A 1 
ATOM 8770 O O   . VAL A 1 1144 ? 7.328   -18.796 29.034  1.00 95.22 1144 A 1 
ATOM 8771 C CB  . VAL A 1 1144 ? 7.030   -21.042 26.847  1.00 96.14 1144 A 1 
ATOM 8772 C CG1 . VAL A 1 1144 ? 6.012   -20.391 25.907  1.00 90.76 1144 A 1 
ATOM 8773 C CG2 . VAL A 1 1144 ? 7.549   -22.301 26.155  1.00 90.93 1144 A 1 
ATOM 8774 N N   . ARG A 1 1145 ? 7.500   -17.736 27.056  1.00 97.13 1145 A 1 
ATOM 8775 C CA  . ARG A 1 1145 ? 6.780   -16.517 27.432  1.00 96.63 1145 A 1 
ATOM 8776 C C   . ARG A 1 1145 ? 5.444   -16.485 26.704  1.00 96.76 1145 A 1 
ATOM 8777 O O   . ARG A 1 1145 ? 5.412   -16.368 25.487  1.00 95.87 1145 A 1 
ATOM 8778 C CB  . ARG A 1 1145 ? 7.609   -15.278 27.120  1.00 95.86 1145 A 1 
ATOM 8779 C CG  . ARG A 1 1145 ? 8.920   -15.243 27.917  1.00 89.69 1145 A 1 
ATOM 8780 C CD  . ARG A 1 1145 ? 9.600   -13.907 27.673  1.00 86.15 1145 A 1 
ATOM 8781 N NE  . ARG A 1 1145 ? 10.930  -13.844 28.302  1.00 78.02 1145 A 1 
ATOM 8782 C CZ  . ARG A 1 1145 ? 11.819  -12.905 28.046  1.00 70.32 1145 A 1 
ATOM 8783 N NH1 . ARG A 1 1145 ? 11.513  -11.833 27.376  1.00 64.52 1145 A 1 
ATOM 8784 N NH2 . ARG A 1 1145 ? 13.056  -13.048 28.415  1.00 61.88 1145 A 1 
ATOM 8785 N N   . GLU A 1 1146 ? 4.376   -16.595 27.450  1.00 96.32 1146 A 1 
ATOM 8786 C CA  . GLU A 1 1146 ? 3.025   -16.506 26.904  1.00 96.01 1146 A 1 
ATOM 8787 C C   . GLU A 1 1146 ? 2.663   -15.047 26.622  1.00 96.05 1146 A 1 
ATOM 8788 O O   . GLU A 1 1146 ? 2.821   -14.185 27.489  1.00 94.47 1146 A 1 
ATOM 8789 C CB  . GLU A 1 1146 ? 2.066   -17.189 27.885  1.00 94.35 1146 A 1 
ATOM 8790 C CG  . GLU A 1 1146 ? 0.643   -17.330 27.334  1.00 83.63 1146 A 1 
ATOM 8791 C CD  . GLU A 1 1146 ? -0.237  -18.253 28.202  1.00 81.52 1146 A 1 
ATOM 8792 O OE1 . GLU A 1 1146 ? -1.353  -18.577 27.747  1.00 72.22 1146 A 1 
ATOM 8793 O OE2 . GLU A 1 1146 ? 0.225   -18.671 29.291  1.00 75.31 1146 A 1 
ATOM 8794 N N   . LEU A 1 1147 ? 2.221   -14.777 25.393  1.00 94.95 1147 A 1 
ATOM 8795 C CA  . LEU A 1 1147 ? 1.628   -13.497 25.021  1.00 94.76 1147 A 1 
ATOM 8796 C C   . LEU A 1 1147 ? 0.135   -13.517 25.369  1.00 94.04 1147 A 1 
ATOM 8797 O O   . LEU A 1 1147 ? -0.503  -14.557 25.216  1.00 92.40 1147 A 1 
ATOM 8798 C CB  . LEU A 1 1147 ? 1.844   -13.217 23.523  1.00 94.73 1147 A 1 
ATOM 8799 C CG  . LEU A 1 1147 ? 3.317   -13.018 23.121  1.00 94.53 1147 A 1 
ATOM 8800 C CD1 . LEU A 1 1147 ? 3.414   -12.892 21.601  1.00 92.73 1147 A 1 
ATOM 8801 C CD2 . LEU A 1 1147 ? 3.936   -11.763 23.739  1.00 92.93 1147 A 1 
ATOM 8802 N N   . PRO A 1 1148 ? -0.447  -12.388 25.772  1.00 93.77 1148 A 1 
ATOM 8803 C CA  . PRO A 1 1148 ? -1.867  -12.295 26.095  1.00 91.95 1148 A 1 
ATOM 8804 C C   . PRO A 1 1148 ? -2.765  -12.227 24.842  1.00 90.46 1148 A 1 
ATOM 8805 O O   . PRO A 1 1148 ? -3.786  -11.544 24.862  1.00 87.00 1148 A 1 
ATOM 8806 C CB  . PRO A 1 1148 ? -1.952  -11.054 26.991  1.00 91.46 1148 A 1 
ATOM 8807 C CG  . PRO A 1 1148 ? -0.884  -10.135 26.397  1.00 91.83 1148 A 1 
ATOM 8808 C CD  . PRO A 1 1148 ? 0.219   -11.114 26.006  1.00 93.80 1148 A 1 
ATOM 8809 N N   . VAL A 1 1149 ? -2.366  -12.911 23.746  1.00 90.26 1149 A 1 
ATOM 8810 C CA  . VAL A 1 1149 ? -2.987  -12.854 22.416  1.00 88.93 1149 A 1 
ATOM 8811 C C   . VAL A 1 1149 ? -3.339  -14.248 21.920  1.00 84.69 1149 A 1 
ATOM 8812 O O   . VAL A 1 1149 ? -2.463  -15.126 21.979  1.00 79.38 1149 A 1 
ATOM 8813 C CB  . VAL A 1 1149 ? -2.080  -12.154 21.389  1.00 86.40 1149 A 1 
ATOM 8814 C CG1 . VAL A 1 1149 ? -2.811  -11.983 20.056  1.00 79.32 1149 A 1 
ATOM 8815 C CG2 . VAL A 1 1149 ? -1.623  -10.784 21.879  1.00 81.45 1149 A 1 
ATOM 8816 O OXT . VAL A 1 1149 ? -4.490  -14.387 21.444  1.00 79.37 1149 A 1 
#
