# 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_if07921
#
_entry.id if07921
#
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 THR 2    
1 n LYS 3    
1 n GLU 4    
1 n LYS 5    
1 n SER 6    
1 n ASP 7    
1 n GLY 8    
1 n LYS 9    
1 n ARG 10   
1 n VAL 11   
1 n TYR 12   
1 n ILE 13   
1 n GLY 14   
1 n LYS 15   
1 n ASP 16   
1 n ILE 17   
1 n GLN 18   
1 n ASP 19   
1 n VAL 20   
1 n MET 21   
1 n GLU 22   
1 n LEU 23   
1 n PRO 24   
1 n ASP 25   
1 n LEU 26   
1 n ILE 27   
1 n ASP 28   
1 n ILE 29   
1 n GLN 30   
1 n LEU 31   
1 n SER 32   
1 n SER 33   
1 n TYR 34   
1 n GLU 35   
1 n ARG 36   
1 n PHE 37   
1 n LEU 38   
1 n GLN 39   
1 n ARG 40   
1 n GLU 41   
1 n LYS 42   
1 n VAL 43   
1 n ARG 44   
1 n ASN 45   
1 n GLY 46   
1 n GLU 47   
1 n LYS 48   
1 n ILE 49   
1 n ALA 50   
1 n PRO 51   
1 n GLN 52   
1 n GLY 53   
1 n LEU 54   
1 n GLU 55   
1 n ASP 56   
1 n VAL 57   
1 n PHE 58   
1 n GLN 59   
1 n SER 60   
1 n THR 61   
1 n PHE 62   
1 n PRO 63   
1 n ILE 64   
1 n ASP 65   
1 n SER 66   
1 n PRO 67   
1 n ASN 68   
1 n GLY 69   
1 n ASP 70   
1 n MET 71   
1 n ARG 72   
1 n LEU 73   
1 n THR 74   
1 n TYR 75   
1 n ASP 76   
1 n GLY 77   
1 n TYR 78   
1 n SER 79   
1 n LEU 80   
1 n ASP 81   
1 n GLU 82   
1 n SER 83   
1 n SER 84   
1 n ILE 85   
1 n LYS 86   
1 n PHE 87   
1 n SER 88   
1 n GLU 89   
1 n LEU 90   
1 n ASP 91   
1 n CYS 92   
1 n LYS 93   
1 n GLN 94   
1 n LYS 95   
1 n GLY 96   
1 n ILE 97   
1 n THR 98   
1 n TYR 99   
1 n ALA 100  
1 n VAL 101  
1 n SER 102  
1 n LEU 103  
1 n LYS 104  
1 n ALA 105  
1 n LYS 106  
1 n VAL 107  
1 n ASN 108  
1 n LEU 109  
1 n ILE 110  
1 n PHE 111  
1 n GLN 112  
1 n GLN 113  
1 n THR 114  
1 n GLY 115  
1 n GLU 116  
1 n ILE 117  
1 n ARG 118  
1 n GLN 119  
1 n LYS 120  
1 n ASP 121  
1 n ILE 122  
1 n TYR 123  
1 n MET 124  
1 n GLY 125  
1 n ASP 126  
1 n VAL 127  
1 n PRO 128  
1 n ILE 129  
1 n MET 130  
1 n THR 131  
1 n GLU 132  
1 n ARG 133  
1 n GLY 134  
1 n THR 135  
1 n PHE 136  
1 n ILE 137  
1 n ILE 138  
1 n ASN 139  
1 n GLY 140  
1 n ALA 141  
1 n GLU 142  
1 n ARG 143  
1 n VAL 144  
1 n VAL 145  
1 n VAL 146  
1 n SER 147  
1 n GLN 148  
1 n ILE 149  
1 n HIS 150  
1 n ARG 151  
1 n SER 152  
1 n PRO 153  
1 n GLY 154  
1 n VAL 155  
1 n ILE 156  
1 n PHE 157  
1 n SER 158  
1 n HIS 159  
1 n GLU 160  
1 n LYS 161  
1 n GLY 162  
1 n VAL 163  
1 n TYR 164  
1 n SER 165  
1 n SER 166  
1 n ARG 167  
1 n ILE 168  
1 n ILE 169  
1 n PRO 170  
1 n TYR 171  
1 n ARG 172  
1 n GLY 173  
1 n SER 174  
1 n TRP 175  
1 n LEU 176  
1 n GLU 177  
1 n PHE 178  
1 n GLU 179  
1 n ILE 180  
1 n ASP 181  
1 n GLN 182  
1 n LYS 183  
1 n ARG 184  
1 n GLU 185  
1 n LEU 186  
1 n ILE 187  
1 n TYR 188  
1 n ALA 189  
1 n LYS 190  
1 n VAL 191  
1 n ASP 192  
1 n ARG 193  
1 n LYS 194  
1 n LYS 195  
1 n ARG 196  
1 n ILE 197  
1 n LEU 198  
1 n GLY 199  
1 n THR 200  
1 n ILE 201  
1 n PHE 202  
1 n LEU 203  
1 n ARG 204  
1 n ALA 205  
1 n LEU 206  
1 n GLY 207  
1 n TYR 208  
1 n GLU 209  
1 n SER 210  
1 n ARG 211  
1 n GLU 212  
1 n GLU 213  
1 n ILE 214  
1 n ILE 215  
1 n LYS 216  
1 n ALA 217  
1 n PHE 218  
1 n TYR 219  
1 n VAL 220  
1 n THR 221  
1 n GLU 222  
1 n THR 223  
1 n LEU 224  
1 n LYS 225  
1 n ILE 226  
1 n LYS 227  
1 n ASP 228  
1 n ASP 229  
1 n ARG 230  
1 n GLU 231  
1 n THR 232  
1 n ARG 233  
1 n GLU 234  
1 n LYS 235  
1 n ILE 236  
1 n SER 237  
1 n GLY 238  
1 n ARG 239  
1 n VAL 240  
1 n LEU 241  
1 n ALA 242  
1 n ALA 243  
1 n PRO 244  
1 n VAL 245  
1 n TRP 246  
1 n ILE 247  
1 n GLN 248  
1 n ASP 249  
1 n ASP 250  
1 n ALA 251  
1 n ALA 252  
1 n ALA 253  
1 n GLN 254  
1 n ALA 255  
1 n VAL 256  
1 n GLU 257  
1 n GLN 258  
1 n THR 259  
1 n GLY 260  
1 n GLN 261  
1 n LYS 262  
1 n SER 263  
1 n GLY 264  
1 n LYS 265  
1 n SER 266  
1 n THR 267  
1 n ASP 268  
1 n GLU 269  
1 n HIS 270  
1 n GLU 271  
1 n GLY 272  
1 n MET 273  
1 n LYS 274  
1 n LYS 275  
1 n LEU 276  
1 n TYR 277  
1 n ARG 278  
1 n ALA 279  
1 n GLY 280  
1 n GLU 281  
1 n LYS 282  
1 n LEU 283  
1 n HIS 284  
1 n GLN 285  
1 n HIS 286  
1 n ASN 287  
1 n VAL 288  
1 n ASP 289  
1 n ASP 290  
1 n ILE 291  
1 n LEU 292  
1 n ALA 293  
1 n HIS 294  
1 n GLY 295  
1 n ILE 296  
1 n LYS 297  
1 n SER 298  
1 n VAL 299  
1 n GLU 300  
1 n MET 301  
1 n ILE 302  
1 n LYS 303  
1 n PHE 304  
1 n VAL 305  
1 n ASP 306  
1 n LEU 307  
1 n LYS 308  
1 n ASP 309  
1 n PRO 310  
1 n THR 311  
1 n ASP 312  
1 n ASP 313  
1 n LYS 314  
1 n SER 315  
1 n THR 316  
1 n ASN 317  
1 n PHE 318  
1 n SER 319  
1 n LEU 320  
1 n ASP 321  
1 n SER 322  
1 n THR 323  
1 n MET 324  
1 n LEU 325  
1 n LEU 326  
1 n ASN 327  
1 n CYS 328  
1 n PHE 329  
1 n GLU 330  
1 n ARG 331  
1 n GLU 332  
1 n GLU 333  
1 n ILE 334  
1 n LYS 335  
1 n TYR 336  
1 n THR 337  
1 n LYS 338  
1 n GLU 339  
1 n ASN 340  
1 n SER 341  
1 n GLY 342  
1 n SER 343  
1 n ASP 344  
1 n GLU 345  
1 n PRO 346  
1 n THR 347  
1 n ARG 348  
1 n GLU 349  
1 n GLU 350  
1 n ALA 351  
1 n LEU 352  
1 n MET 353  
1 n ALA 354  
1 n VAL 355  
1 n PHE 356  
1 n SER 357  
1 n VAL 358  
1 n LEU 359  
1 n MET 360  
1 n GLN 361  
1 n GLY 362  
1 n GLU 363  
1 n THR 364  
1 n ILE 365  
1 n SER 366  
1 n VAL 367  
1 n ASP 368  
1 n ALA 369  
1 n ALA 370  
1 n GLU 371  
1 n LYS 372  
1 n GLU 373  
1 n LEU 374  
1 n LEU 375  
1 n GLY 376  
1 n MET 377  
1 n PHE 378  
1 n PHE 379  
1 n THR 380  
1 n SER 381  
1 n ARG 382  
1 n ARG 383  
1 n TYR 384  
1 n ASP 385  
1 n LEU 386  
1 n GLY 387  
1 n ARG 388  
1 n VAL 389  
1 n GLY 390  
1 n ARG 391  
1 n TYR 392  
1 n LYS 393  
1 n LEU 394  
1 n ASN 395  
1 n LYS 396  
1 n LYS 397  
1 n PHE 398  
1 n ASN 399  
1 n PHE 400  
1 n ASN 401  
1 n PRO 402  
1 n PRO 403  
1 n LEU 404  
1 n GLU 405  
1 n ASP 406  
1 n TYR 407  
1 n THR 408  
1 n LEU 409  
1 n THR 410  
1 n LYS 411  
1 n GLN 412  
1 n ASP 413  
1 n ILE 414  
1 n ILE 415  
1 n ALA 416  
1 n THR 417  
1 n MET 418  
1 n LYS 419  
1 n PHE 420  
1 n LEU 421  
1 n ILE 422  
1 n LYS 423  
1 n VAL 424  
1 n TYR 425  
1 n VAL 426  
1 n GLY 427  
1 n ASP 428  
1 n GLU 429  
1 n ASN 430  
1 n PHE 431  
1 n ASP 432  
1 n ASP 433  
1 n ILE 434  
1 n ASP 435  
1 n HIS 436  
1 n LEU 437  
1 n GLY 438  
1 n ASN 439  
1 n ARG 440  
1 n ARG 441  
1 n VAL 442  
1 n ARG 443  
1 n SER 444  
1 n VAL 445  
1 n GLY 446  
1 n GLU 447  
1 n LEU 448  
1 n MET 449  
1 n ALA 450  
1 n VAL 451  
1 n ALA 452  
1 n MET 453  
1 n LYS 454  
1 n THR 455  
1 n ALA 456  
1 n PHE 457  
1 n SER 458  
1 n ARG 459  
1 n MET 460  
1 n GLU 461  
1 n ARG 462  
1 n ILE 463  
1 n ALA 464  
1 n LYS 465  
1 n GLU 466  
1 n ARG 467  
1 n MET 468  
1 n SER 469  
1 n LEU 470  
1 n LYS 471  
1 n GLU 472  
1 n THR 473  
1 n ASP 474  
1 n THR 475  
1 n ILE 476  
1 n LYS 477  
1 n PRO 478  
1 n GLN 479  
1 n ASP 480  
1 n LEU 481  
1 n ILE 482  
1 n SER 483  
1 n ILE 484  
1 n LYS 485  
1 n PRO 486  
1 n ILE 487  
1 n VAL 488  
1 n ALA 489  
1 n ALA 490  
1 n ILE 491  
1 n LYS 492  
1 n GLU 493  
1 n PHE 494  
1 n PHE 495  
1 n GLY 496  
1 n SER 497  
1 n SER 498  
1 n GLN 499  
1 n LEU 500  
1 n SER 501  
1 n GLN 502  
1 n PHE 503  
1 n MET 504  
1 n ASP 505  
1 n GLN 506  
1 n VAL 507  
1 n ASN 508  
1 n PRO 509  
1 n LEU 510  
1 n ALA 511  
1 n GLU 512  
1 n LEU 513  
1 n THR 514  
1 n HIS 515  
1 n LYS 516  
1 n ARG 517  
1 n ARG 518  
1 n LEU 519  
1 n ASN 520  
1 n ALA 521  
1 n LEU 522  
1 n GLY 523  
1 n PRO 524  
1 n GLY 525  
1 n GLY 526  
1 n LEU 527  
1 n SER 528  
1 n ARG 529  
1 n GLU 530  
1 n ARG 531  
1 n ALA 532  
1 n GLY 533  
1 n PHE 534  
1 n GLU 535  
1 n VAL 536  
1 n ARG 537  
1 n ASP 538  
1 n VAL 539  
1 n HIS 540  
1 n TYR 541  
1 n THR 542  
1 n HIS 543  
1 n TYR 544  
1 n GLY 545  
1 n ARG 546  
1 n MET 547  
1 n CYS 548  
1 n PRO 549  
1 n ILE 550  
1 n GLU 551  
1 n THR 552  
1 n PRO 553  
1 n GLU 554  
1 n GLY 555  
1 n PRO 556  
1 n ASN 557  
1 n ILE 558  
1 n GLY 559  
1 n LEU 560  
1 n ILE 561  
1 n VAL 562  
1 n SER 563  
1 n LEU 564  
1 n ALA 565  
1 n ASN 566  
1 n TYR 567  
1 n THR 568  
1 n ARG 569  
1 n VAL 570  
1 n ASN 571  
1 n GLU 572  
1 n TYR 573  
1 n GLY 574  
1 n PHE 575  
1 n LEU 576  
1 n GLU 577  
1 n THR 578  
1 n PRO 579  
1 n TYR 580  
1 n ARG 581  
1 n LYS 582  
1 n VAL 583  
1 n ASN 584  
1 n LYS 585  
1 n GLY 586  
1 n ILE 587  
1 n ALA 588  
1 n THR 589  
1 n ARG 590  
1 n ASP 591  
1 n ILE 592  
1 n GLU 593  
1 n TYR 594  
1 n LEU 595  
1 n SER 596  
1 n ALA 597  
1 n MET 598  
1 n ASP 599  
1 n GLU 600  
1 n ASP 601  
1 n ARG 602  
1 n TYR 603  
1 n PHE 604  
1 n ILE 605  
1 n ALA 606  
1 n GLN 607  
1 n ALA 608  
1 n SER 609  
1 n ALA 610  
1 n LYS 611  
1 n LEU 612  
1 n LYS 613  
1 n ASP 614  
1 n ASN 615  
1 n GLY 616  
1 n SER 617  
1 n PHE 618  
1 n ALA 619  
1 n ASP 620  
1 n ASP 621  
1 n GLN 622  
1 n ILE 623  
1 n SER 624  
1 n CYS 625  
1 n ARG 626  
1 n LYS 627  
1 n GLN 628  
1 n GLY 629  
1 n ASP 630  
1 n TYR 631  
1 n ALA 632  
1 n THR 633  
1 n ARG 634  
1 n LEU 635  
1 n PRO 636  
1 n GLU 637  
1 n ASP 638  
1 n ILE 639  
1 n GLN 640  
1 n TYR 641  
1 n MET 642  
1 n ASP 643  
1 n VAL 644  
1 n SER 645  
1 n PRO 646  
1 n LYS 647  
1 n GLN 648  
1 n ILE 649  
1 n ILE 650  
1 n SER 651  
1 n VAL 652  
1 n SER 653  
1 n ALA 654  
1 n SER 655  
1 n LEU 656  
1 n ILE 657  
1 n PRO 658  
1 n PHE 659  
1 n LEU 660  
1 n GLU 661  
1 n HIS 662  
1 n ASP 663  
1 n ASP 664  
1 n ALA 665  
1 n ASN 666  
1 n ARG 667  
1 n ALA 668  
1 n LEU 669  
1 n MET 670  
1 n GLY 671  
1 n SER 672  
1 n ASN 673  
1 n MET 674  
1 n GLN 675  
1 n ARG 676  
1 n GLN 677  
1 n ALA 678  
1 n VAL 679  
1 n PRO 680  
1 n LEU 681  
1 n VAL 682  
1 n PHE 683  
1 n PRO 684  
1 n GLU 685  
1 n ALA 686  
1 n PRO 687  
1 n ARG 688  
1 n VAL 689  
1 n GLY 690  
1 n THR 691  
1 n GLY 692  
1 n MET 693  
1 n GLU 694  
1 n GLY 695  
1 n LYS 696  
1 n CYS 697  
1 n ALA 698  
1 n TYR 699  
1 n ASP 700  
1 n SER 701  
1 n GLY 702  
1 n VAL 703  
1 n LEU 704  
1 n VAL 705  
1 n LYS 706  
1 n ALA 707  
1 n TYR 708  
1 n ARG 709  
1 n GLY 710  
1 n GLY 711  
1 n THR 712  
1 n VAL 713  
1 n VAL 714  
1 n ARG 715  
1 n VAL 716  
1 n THR 717  
1 n SER 718  
1 n HIS 719  
1 n ASP 720  
1 n ILE 721  
1 n THR 722  
1 n VAL 723  
1 n LYS 724  
1 n PRO 725  
1 n ASP 726  
1 n LYS 727  
1 n PRO 728  
1 n ASN 729  
1 n ALA 730  
1 n PRO 731  
1 n LYS 732  
1 n PRO 733  
1 n LEU 734  
1 n THR 735  
1 n GLN 736  
1 n ALA 737  
1 n VAL 738  
1 n VAL 739  
1 n ASP 740  
1 n GLU 741  
1 n HIS 742  
1 n GLY 743  
1 n ASN 744  
1 n ASP 745  
1 n VAL 746  
1 n TYR 747  
1 n LYS 748  
1 n LEU 749  
1 n VAL 750  
1 n LYS 751  
1 n PHE 752  
1 n GLN 753  
1 n ARG 754  
1 n THR 755  
1 n ASN 756  
1 n GLN 757  
1 n ASP 758  
1 n THR 759  
1 n CYS 760  
1 n TYR 761  
1 n ASN 762  
1 n GLN 763  
1 n ARG 764  
1 n PRO 765  
1 n ILE 766  
1 n VAL 767  
1 n LYS 768  
1 n LEU 769  
1 n GLY 770  
1 n ASP 771  
1 n LYS 772  
1 n ILE 773  
1 n ILE 774  
1 n THR 775  
1 n GLY 776  
1 n GLN 777  
1 n VAL 778  
1 n ILE 779  
1 n ALA 780  
1 n ASP 781  
1 n GLY 782  
1 n PRO 783  
1 n ALA 784  
1 n THR 785  
1 n GLN 786  
1 n GLU 787  
1 n GLY 788  
1 n GLU 789  
1 n LEU 790  
1 n ALA 791  
1 n LEU 792  
1 n GLY 793  
1 n ARG 794  
1 n ASN 795  
1 n ILE 796  
1 n LEU 797  
1 n VAL 798  
1 n GLY 799  
1 n PHE 800  
1 n MET 801  
1 n PRO 802  
1 n TRP 803  
1 n ASN 804  
1 n GLY 805  
1 n TYR 806  
1 n ASN 807  
1 n TYR 808  
1 n GLU 809  
1 n ASP 810  
1 n SER 811  
1 n ILE 812  
1 n LEU 813  
1 n ILE 814  
1 n SER 815  
1 n GLN 816  
1 n ARG 817  
1 n VAL 818  
1 n VAL 819  
1 n LYS 820  
1 n GLU 821  
1 n ASP 822  
1 n MET 823  
1 n PHE 824  
1 n THR 825  
1 n SER 826  
1 n ILE 827  
1 n HIS 828  
1 n ILE 829  
1 n LYS 830  
1 n GLU 831  
1 n PHE 832  
1 n ALA 833  
1 n THR 834  
1 n GLU 835  
1 n VAL 836  
1 n ARG 837  
1 n GLU 838  
1 n THR 839  
1 n LYS 840  
1 n LEU 841  
1 n GLY 842  
1 n PRO 843  
1 n GLU 844  
1 n LYS 845  
1 n ILE 846  
1 n THR 847  
1 n ASP 848  
1 n GLU 849  
1 n ILE 850  
1 n PRO 851  
1 n ASN 852  
1 n THR 853  
1 n SER 854  
1 n GLU 855  
1 n LYS 856  
1 n SER 857  
1 n LEU 858  
1 n ASP 859  
1 n ASN 860  
1 n LEU 861  
1 n ASP 862  
1 n LYS 863  
1 n GLU 864  
1 n GLY 865  
1 n ILE 866  
1 n ILE 867  
1 n CYS 868  
1 n ILE 869  
1 n GLY 870  
1 n ALA 871  
1 n LYS 872  
1 n VAL 873  
1 n ARG 874  
1 n SER 875  
1 n GLY 876  
1 n ASP 877  
1 n ILE 878  
1 n LEU 879  
1 n VAL 880  
1 n GLY 881  
1 n LYS 882  
1 n VAL 883  
1 n THR 884  
1 n PRO 885  
1 n LYS 886  
1 n SER 887  
1 n GLU 888  
1 n THR 889  
1 n GLU 890  
1 n THR 891  
1 n THR 892  
1 n PRO 893  
1 n GLU 894  
1 n PHE 895  
1 n LYS 896  
1 n LEU 897  
1 n LEU 898  
1 n ASN 899  
1 n SER 900  
1 n ILE 901  
1 n PHE 902  
1 n GLY 903  
1 n GLU 904  
1 n LYS 905  
1 n ALA 906  
1 n LYS 907  
1 n GLU 908  
1 n VAL 909  
1 n ARG 910  
1 n ASP 911  
1 n SER 912  
1 n SER 913  
1 n LEU 914  
1 n ARG 915  
1 n VAL 916  
1 n PRO 917  
1 n HIS 918  
1 n GLY 919  
1 n ILE 920  
1 n GLU 921  
1 n GLY 922  
1 n THR 923  
1 n VAL 924  
1 n ILE 925  
1 n ASP 926  
1 n ILE 927  
1 n GLN 928  
1 n ARG 929  
1 n LEU 930  
1 n LYS 931  
1 n ARG 932  
1 n THR 933  
1 n GLU 934  
1 n GLY 935  
1 n ASP 936  
1 n ASP 937  
1 n LEU 938  
1 n ASN 939  
1 n PRO 940  
1 n GLY 941  
1 n VAL 942  
1 n ASP 943  
1 n GLU 944  
1 n MET 945  
1 n VAL 946  
1 n LYS 947  
1 n VAL 948  
1 n LEU 949  
1 n ILE 950  
1 n ALA 951  
1 n THR 952  
1 n LYS 953  
1 n ARG 954  
1 n LYS 955  
1 n LEU 956  
1 n ARG 957  
1 n GLU 958  
1 n GLY 959  
1 n ASP 960  
1 n LYS 961  
1 n MET 962  
1 n ALA 963  
1 n GLY 964  
1 n ARG 965  
1 n HIS 966  
1 n GLY 967  
1 n ASN 968  
1 n LYS 969  
1 n GLY 970  
1 n VAL 971  
1 n VAL 972  
1 n ALA 973  
1 n ARG 974  
1 n ILE 975  
1 n LEU 976  
1 n PRO 977  
1 n GLU 978  
1 n GLU 979  
1 n ASP 980  
1 n MET 981  
1 n PRO 982  
1 n TYR 983  
1 n MET 984  
1 n GLU 985  
1 n ASP 986  
1 n GLY 987  
1 n THR 988  
1 n PRO 989  
1 n LEU 990  
1 n ASP 991  
1 n LEU 992  
1 n CYS 993  
1 n LEU 994  
1 n THR 995  
1 n PRO 996  
1 n LEU 997  
1 n GLY 998  
1 n VAL 999  
1 n PRO 1000 
1 n SER 1001 
1 n ARG 1002 
1 n MET 1003 
1 n ASN 1004 
1 n ILE 1005 
1 n GLY 1006 
1 n GLN 1007 
1 n LEU 1008 
1 n LEU 1009 
1 n GLU 1010 
1 n THR 1011 
1 n GLU 1012 
1 n LEU 1013 
1 n GLY 1014 
1 n TRP 1015 
1 n ALA 1016 
1 n GLY 1017 
1 n SER 1018 
1 n THR 1019 
1 n LEU 1020 
1 n ASP 1021 
1 n GLU 1022 
1 n TRP 1023 
1 n TYR 1024 
1 n SER 1025 
1 n THR 1026 
1 n PRO 1027 
1 n VAL 1028 
1 n PHE 1029 
1 n GLN 1030 
1 n SER 1031 
1 n PRO 1032 
1 n SER 1033 
1 n THR 1034 
1 n GLY 1035 
1 n GLN 1036 
1 n ILE 1037 
1 n GLU 1038 
1 n GLU 1039 
1 n LYS 1040 
1 n LEU 1041 
1 n LYS 1042 
1 n GLU 1043 
1 n ALA 1044 
1 n GLY 1045 
1 n LEU 1046 
1 n PRO 1047 
1 n VAL 1048 
1 n THR 1049 
1 n SER 1050 
1 n LYS 1051 
1 n ALA 1052 
1 n ILE 1053 
1 n LEU 1054 
1 n HIS 1055 
1 n ASP 1056 
1 n GLY 1057 
1 n ARG 1058 
1 n THR 1059 
1 n GLY 1060 
1 n GLU 1061 
1 n ALA 1062 
1 n PHE 1063 
1 n VAL 1064 
1 n ASN 1065 
1 n PRO 1066 
1 n ILE 1067 
1 n PHE 1068 
1 n CYS 1069 
1 n GLY 1070 
1 n VAL 1071 
1 n ILE 1072 
1 n TYR 1073 
1 n PHE 1074 
1 n LEU 1075 
1 n LYS 1076 
1 n LEU 1077 
1 n HIS 1078 
1 n HIS 1079 
1 n LEU 1080 
1 n VAL 1081 
1 n ASP 1082 
1 n ASP 1083 
1 n LYS 1084 
1 n MET 1085 
1 n HIS 1086 
1 n ALA 1087 
1 n ARG 1088 
1 n SER 1089 
1 n THR 1090 
1 n GLY 1091 
1 n PRO 1092 
1 n TYR 1093 
1 n SER 1094 
1 n LEU 1095 
1 n VAL 1096 
1 n THR 1097 
1 n GLN 1098 
1 n GLN 1099 
1 n PRO 1100 
1 n LEU 1101 
1 n GLY 1102 
1 n GLY 1103 
1 n LYS 1104 
1 n ALA 1105 
1 n GLN 1106 
1 n PHE 1107 
1 n GLY 1108 
1 n GLY 1109 
1 n GLN 1110 
1 n ARG 1111 
1 n LEU 1112 
1 n GLY 1113 
1 n GLU 1114 
1 n MET 1115 
1 n GLU 1116 
1 n VAL 1117 
1 n TRP 1118 
1 n ALA 1119 
1 n LEU 1120 
1 n GLU 1121 
1 n ALA 1122 
1 n TYR 1123 
1 n GLY 1124 
1 n ALA 1125 
1 n ALA 1126 
1 n HIS 1127 
1 n THR 1128 
1 n LEU 1129 
1 n GLN 1130 
1 n GLU 1131 
1 n LEU 1132 
1 n LEU 1133 
1 n THR 1134 
1 n ILE 1135 
1 n LYS 1136 
1 n SER 1137 
1 n ASP 1138 
1 n ASP 1139 
1 n MET 1140 
1 n THR 1141 
1 n GLY 1142 
1 n ARG 1143 
1 n SER 1144 
1 n LYS 1145 
1 n ILE 1146 
1 n TYR 1147 
1 n GLU 1148 
1 n ALA 1149 
1 n ILE 1150 
1 n VAL 1151 
1 n LYS 1152 
1 n GLY 1153 
1 n GLU 1154 
1 n PRO 1155 
1 n SER 1156 
1 n THR 1157 
1 n THR 1158 
1 n ALA 1159 
1 n GLY 1160 
1 n ILE 1161 
1 n PRO 1162 
1 n GLU 1163 
1 n SER 1164 
1 n PHE 1165 
1 n ASN 1166 
1 n VAL 1167 
1 n LEU 1168 
1 n VAL 1169 
1 n GLN 1170 
1 n GLU 1171 
1 n LEU 1172 
1 n ARG 1173 
1 n GLY 1174 
1 n LEU 1175 
1 n ALA 1176 
1 n LEU 1177 
1 n ASP 1178 
1 n LEU 1179 
1 n ALA 1180 
1 n ILE 1181 
1 n PHE 1182 
1 n ASP 1183 
1 n ASN 1184 
1 n LYS 1185 
1 n ASN 1186 
1 n LYS 1187 
1 n GLN 1188 
1 n ILE 1189 
1 n PRO 1190 
1 n LEU 1191 
1 n THR 1192 
1 n GLU 1193 
1 n LYS 1194 
1 n ASP 1195 
1 n GLU 1196 
1 n GLU 1197 
1 n LEU 1198 
1 n ILE 1199 
1 n ALA 1200 
1 n LYS 1201 
1 n SER 1202 
1 n GLY 1203 
1 n SER 1204 
1 n ASN 1205 
1 n PHE 1206 
#
_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 @ 2025-11-13 22:44:59)"
_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 61.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n MET . 1    A 1    
A 2    1 n THR . 2    A 2    
A 3    1 n LYS . 3    A 3    
A 4    1 n GLU . 4    A 4    
A 5    1 n LYS . 5    A 5    
A 6    1 n SER . 6    A 6    
A 7    1 n ASP . 7    A 7    
A 8    1 n GLY . 8    A 8    
A 9    1 n LYS . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n VAL . 11   A 11   
A 12   1 n TYR . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n GLY . 14   A 14   
A 15   1 n LYS . 15   A 15   
A 16   1 n ASP . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n GLN . 18   A 18   
A 19   1 n ASP . 19   A 19   
A 20   1 n VAL . 20   A 20   
A 21   1 n MET . 21   A 21   
A 22   1 n GLU . 22   A 22   
A 23   1 n LEU . 23   A 23   
A 24   1 n PRO . 24   A 24   
A 25   1 n ASP . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n ASP . 28   A 28   
A 29   1 n ILE . 29   A 29   
A 30   1 n GLN . 30   A 30   
A 31   1 n LEU . 31   A 31   
A 32   1 n SER . 32   A 32   
A 33   1 n SER . 33   A 33   
A 34   1 n TYR . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n ARG . 36   A 36   
A 37   1 n PHE . 37   A 37   
A 38   1 n LEU . 38   A 38   
A 39   1 n GLN . 39   A 39   
A 40   1 n ARG . 40   A 40   
A 41   1 n GLU . 41   A 41   
A 42   1 n LYS . 42   A 42   
A 43   1 n VAL . 43   A 43   
A 44   1 n ARG . 44   A 44   
A 45   1 n ASN . 45   A 45   
A 46   1 n GLY . 46   A 46   
A 47   1 n GLU . 47   A 47   
A 48   1 n LYS . 48   A 48   
A 49   1 n ILE . 49   A 49   
A 50   1 n ALA . 50   A 50   
A 51   1 n PRO . 51   A 51   
A 52   1 n GLN . 52   A 52   
A 53   1 n GLY . 53   A 53   
A 54   1 n LEU . 54   A 54   
A 55   1 n GLU . 55   A 55   
A 56   1 n ASP . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n PHE . 58   A 58   
A 59   1 n GLN . 59   A 59   
A 60   1 n SER . 60   A 60   
A 61   1 n THR . 61   A 61   
A 62   1 n PHE . 62   A 62   
A 63   1 n PRO . 63   A 63   
A 64   1 n ILE . 64   A 64   
A 65   1 n ASP . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n PRO . 67   A 67   
A 68   1 n ASN . 68   A 68   
A 69   1 n GLY . 69   A 69   
A 70   1 n ASP . 70   A 70   
A 71   1 n MET . 71   A 71   
A 72   1 n ARG . 72   A 72   
A 73   1 n LEU . 73   A 73   
A 74   1 n THR . 74   A 74   
A 75   1 n TYR . 75   A 75   
A 76   1 n ASP . 76   A 76   
A 77   1 n GLY . 77   A 77   
A 78   1 n TYR . 78   A 78   
A 79   1 n SER . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n ASP . 81   A 81   
A 82   1 n GLU . 82   A 82   
A 83   1 n SER . 83   A 83   
A 84   1 n SER . 84   A 84   
A 85   1 n ILE . 85   A 85   
A 86   1 n LYS . 86   A 86   
A 87   1 n PHE . 87   A 87   
A 88   1 n SER . 88   A 88   
A 89   1 n GLU . 89   A 89   
A 90   1 n LEU . 90   A 90   
A 91   1 n ASP . 91   A 91   
A 92   1 n CYS . 92   A 92   
A 93   1 n LYS . 93   A 93   
A 94   1 n GLN . 94   A 94   
A 95   1 n LYS . 95   A 95   
A 96   1 n GLY . 96   A 96   
A 97   1 n ILE . 97   A 97   
A 98   1 n THR . 98   A 98   
A 99   1 n TYR . 99   A 99   
A 100  1 n ALA . 100  A 100  
A 101  1 n VAL . 101  A 101  
A 102  1 n SER . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n LYS . 104  A 104  
A 105  1 n ALA . 105  A 105  
A 106  1 n LYS . 106  A 106  
A 107  1 n VAL . 107  A 107  
A 108  1 n ASN . 108  A 108  
A 109  1 n LEU . 109  A 109  
A 110  1 n ILE . 110  A 110  
A 111  1 n PHE . 111  A 111  
A 112  1 n GLN . 112  A 112  
A 113  1 n GLN . 113  A 113  
A 114  1 n THR . 114  A 114  
A 115  1 n GLY . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n ILE . 117  A 117  
A 118  1 n ARG . 118  A 118  
A 119  1 n GLN . 119  A 119  
A 120  1 n LYS . 120  A 120  
A 121  1 n ASP . 121  A 121  
A 122  1 n ILE . 122  A 122  
A 123  1 n TYR . 123  A 123  
A 124  1 n MET . 124  A 124  
A 125  1 n GLY . 125  A 125  
A 126  1 n ASP . 126  A 126  
A 127  1 n VAL . 127  A 127  
A 128  1 n PRO . 128  A 128  
A 129  1 n ILE . 129  A 129  
A 130  1 n MET . 130  A 130  
A 131  1 n THR . 131  A 131  
A 132  1 n GLU . 132  A 132  
A 133  1 n ARG . 133  A 133  
A 134  1 n GLY . 134  A 134  
A 135  1 n THR . 135  A 135  
A 136  1 n PHE . 136  A 136  
A 137  1 n ILE . 137  A 137  
A 138  1 n ILE . 138  A 138  
A 139  1 n ASN . 139  A 139  
A 140  1 n GLY . 140  A 140  
A 141  1 n ALA . 141  A 141  
A 142  1 n GLU . 142  A 142  
A 143  1 n ARG . 143  A 143  
A 144  1 n VAL . 144  A 144  
A 145  1 n VAL . 145  A 145  
A 146  1 n VAL . 146  A 146  
A 147  1 n SER . 147  A 147  
A 148  1 n GLN . 148  A 148  
A 149  1 n ILE . 149  A 149  
A 150  1 n HIS . 150  A 150  
A 151  1 n ARG . 151  A 151  
A 152  1 n SER . 152  A 152  
A 153  1 n PRO . 153  A 153  
A 154  1 n GLY . 154  A 154  
A 155  1 n VAL . 155  A 155  
A 156  1 n ILE . 156  A 156  
A 157  1 n PHE . 157  A 157  
A 158  1 n SER . 158  A 158  
A 159  1 n HIS . 159  A 159  
A 160  1 n GLU . 160  A 160  
A 161  1 n LYS . 161  A 161  
A 162  1 n GLY . 162  A 162  
A 163  1 n VAL . 163  A 163  
A 164  1 n TYR . 164  A 164  
A 165  1 n SER . 165  A 165  
A 166  1 n SER . 166  A 166  
A 167  1 n ARG . 167  A 167  
A 168  1 n ILE . 168  A 168  
A 169  1 n ILE . 169  A 169  
A 170  1 n PRO . 170  A 170  
A 171  1 n TYR . 171  A 171  
A 172  1 n ARG . 172  A 172  
A 173  1 n GLY . 173  A 173  
A 174  1 n SER . 174  A 174  
A 175  1 n TRP . 175  A 175  
A 176  1 n LEU . 176  A 176  
A 177  1 n GLU . 177  A 177  
A 178  1 n PHE . 178  A 178  
A 179  1 n GLU . 179  A 179  
A 180  1 n ILE . 180  A 180  
A 181  1 n ASP . 181  A 181  
A 182  1 n GLN . 182  A 182  
A 183  1 n LYS . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n GLU . 185  A 185  
A 186  1 n LEU . 186  A 186  
A 187  1 n ILE . 187  A 187  
A 188  1 n TYR . 188  A 188  
A 189  1 n ALA . 189  A 189  
A 190  1 n LYS . 190  A 190  
A 191  1 n VAL . 191  A 191  
A 192  1 n ASP . 192  A 192  
A 193  1 n ARG . 193  A 193  
A 194  1 n LYS . 194  A 194  
A 195  1 n LYS . 195  A 195  
A 196  1 n ARG . 196  A 196  
A 197  1 n ILE . 197  A 197  
A 198  1 n LEU . 198  A 198  
A 199  1 n GLY . 199  A 199  
A 200  1 n THR . 200  A 200  
A 201  1 n ILE . 201  A 201  
A 202  1 n PHE . 202  A 202  
A 203  1 n LEU . 203  A 203  
A 204  1 n ARG . 204  A 204  
A 205  1 n ALA . 205  A 205  
A 206  1 n LEU . 206  A 206  
A 207  1 n GLY . 207  A 207  
A 208  1 n TYR . 208  A 208  
A 209  1 n GLU . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n ARG . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n GLU . 213  A 213  
A 214  1 n ILE . 214  A 214  
A 215  1 n ILE . 215  A 215  
A 216  1 n LYS . 216  A 216  
A 217  1 n ALA . 217  A 217  
A 218  1 n PHE . 218  A 218  
A 219  1 n TYR . 219  A 219  
A 220  1 n VAL . 220  A 220  
A 221  1 n THR . 221  A 221  
A 222  1 n GLU . 222  A 222  
A 223  1 n THR . 223  A 223  
A 224  1 n LEU . 224  A 224  
A 225  1 n LYS . 225  A 225  
A 226  1 n ILE . 226  A 226  
A 227  1 n LYS . 227  A 227  
A 228  1 n ASP . 228  A 228  
A 229  1 n ASP . 229  A 229  
A 230  1 n ARG . 230  A 230  
A 231  1 n GLU . 231  A 231  
A 232  1 n THR . 232  A 232  
A 233  1 n ARG . 233  A 233  
A 234  1 n GLU . 234  A 234  
A 235  1 n LYS . 235  A 235  
A 236  1 n ILE . 236  A 236  
A 237  1 n SER . 237  A 237  
A 238  1 n GLY . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n VAL . 240  A 240  
A 241  1 n LEU . 241  A 241  
A 242  1 n ALA . 242  A 242  
A 243  1 n ALA . 243  A 243  
A 244  1 n PRO . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n TRP . 246  A 246  
A 247  1 n ILE . 247  A 247  
A 248  1 n GLN . 248  A 248  
A 249  1 n ASP . 249  A 249  
A 250  1 n ASP . 250  A 250  
A 251  1 n ALA . 251  A 251  
A 252  1 n ALA . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n GLN . 254  A 254  
A 255  1 n ALA . 255  A 255  
A 256  1 n VAL . 256  A 256  
A 257  1 n GLU . 257  A 257  
A 258  1 n GLN . 258  A 258  
A 259  1 n THR . 259  A 259  
A 260  1 n GLY . 260  A 260  
A 261  1 n GLN . 261  A 261  
A 262  1 n LYS . 262  A 262  
A 263  1 n SER . 263  A 263  
A 264  1 n GLY . 264  A 264  
A 265  1 n LYS . 265  A 265  
A 266  1 n SER . 266  A 266  
A 267  1 n THR . 267  A 267  
A 268  1 n ASP . 268  A 268  
A 269  1 n GLU . 269  A 269  
A 270  1 n HIS . 270  A 270  
A 271  1 n GLU . 271  A 271  
A 272  1 n GLY . 272  A 272  
A 273  1 n MET . 273  A 273  
A 274  1 n LYS . 274  A 274  
A 275  1 n LYS . 275  A 275  
A 276  1 n LEU . 276  A 276  
A 277  1 n TYR . 277  A 277  
A 278  1 n ARG . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n GLY . 280  A 280  
A 281  1 n GLU . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n LEU . 283  A 283  
A 284  1 n HIS . 284  A 284  
A 285  1 n GLN . 285  A 285  
A 286  1 n HIS . 286  A 286  
A 287  1 n ASN . 287  A 287  
A 288  1 n VAL . 288  A 288  
A 289  1 n ASP . 289  A 289  
A 290  1 n ASP . 290  A 290  
A 291  1 n ILE . 291  A 291  
A 292  1 n LEU . 292  A 292  
A 293  1 n ALA . 293  A 293  
A 294  1 n HIS . 294  A 294  
A 295  1 n GLY . 295  A 295  
A 296  1 n ILE . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n SER . 298  A 298  
A 299  1 n VAL . 299  A 299  
A 300  1 n GLU . 300  A 300  
A 301  1 n MET . 301  A 301  
A 302  1 n ILE . 302  A 302  
A 303  1 n LYS . 303  A 303  
A 304  1 n PHE . 304  A 304  
A 305  1 n VAL . 305  A 305  
A 306  1 n ASP . 306  A 306  
A 307  1 n LEU . 307  A 307  
A 308  1 n LYS . 308  A 308  
A 309  1 n ASP . 309  A 309  
A 310  1 n PRO . 310  A 310  
A 311  1 n THR . 311  A 311  
A 312  1 n ASP . 312  A 312  
A 313  1 n ASP . 313  A 313  
A 314  1 n LYS . 314  A 314  
A 315  1 n SER . 315  A 315  
A 316  1 n THR . 316  A 316  
A 317  1 n ASN . 317  A 317  
A 318  1 n PHE . 318  A 318  
A 319  1 n SER . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n SER . 322  A 322  
A 323  1 n THR . 323  A 323  
A 324  1 n MET . 324  A 324  
A 325  1 n LEU . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n ASN . 327  A 327  
A 328  1 n CYS . 328  A 328  
A 329  1 n PHE . 329  A 329  
A 330  1 n GLU . 330  A 330  
A 331  1 n ARG . 331  A 331  
A 332  1 n GLU . 332  A 332  
A 333  1 n GLU . 333  A 333  
A 334  1 n ILE . 334  A 334  
A 335  1 n LYS . 335  A 335  
A 336  1 n TYR . 336  A 336  
A 337  1 n THR . 337  A 337  
A 338  1 n LYS . 338  A 338  
A 339  1 n GLU . 339  A 339  
A 340  1 n ASN . 340  A 340  
A 341  1 n SER . 341  A 341  
A 342  1 n GLY . 342  A 342  
A 343  1 n SER . 343  A 343  
A 344  1 n ASP . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n PRO . 346  A 346  
A 347  1 n THR . 347  A 347  
A 348  1 n ARG . 348  A 348  
A 349  1 n GLU . 349  A 349  
A 350  1 n GLU . 350  A 350  
A 351  1 n ALA . 351  A 351  
A 352  1 n LEU . 352  A 352  
A 353  1 n MET . 353  A 353  
A 354  1 n ALA . 354  A 354  
A 355  1 n VAL . 355  A 355  
A 356  1 n PHE . 356  A 356  
A 357  1 n SER . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n MET . 360  A 360  
A 361  1 n GLN . 361  A 361  
A 362  1 n GLY . 362  A 362  
A 363  1 n GLU . 363  A 363  
A 364  1 n THR . 364  A 364  
A 365  1 n ILE . 365  A 365  
A 366  1 n SER . 366  A 366  
A 367  1 n VAL . 367  A 367  
A 368  1 n ASP . 368  A 368  
A 369  1 n ALA . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n GLU . 371  A 371  
A 372  1 n LYS . 372  A 372  
A 373  1 n GLU . 373  A 373  
A 374  1 n LEU . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n GLY . 376  A 376  
A 377  1 n MET . 377  A 377  
A 378  1 n PHE . 378  A 378  
A 379  1 n PHE . 379  A 379  
A 380  1 n THR . 380  A 380  
A 381  1 n SER . 381  A 381  
A 382  1 n ARG . 382  A 382  
A 383  1 n ARG . 383  A 383  
A 384  1 n TYR . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n LEU . 386  A 386  
A 387  1 n GLY . 387  A 387  
A 388  1 n ARG . 388  A 388  
A 389  1 n VAL . 389  A 389  
A 390  1 n GLY . 390  A 390  
A 391  1 n ARG . 391  A 391  
A 392  1 n TYR . 392  A 392  
A 393  1 n LYS . 393  A 393  
A 394  1 n LEU . 394  A 394  
A 395  1 n ASN . 395  A 395  
A 396  1 n LYS . 396  A 396  
A 397  1 n LYS . 397  A 397  
A 398  1 n PHE . 398  A 398  
A 399  1 n ASN . 399  A 399  
A 400  1 n PHE . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n PRO . 402  A 402  
A 403  1 n PRO . 403  A 403  
A 404  1 n LEU . 404  A 404  
A 405  1 n GLU . 405  A 405  
A 406  1 n ASP . 406  A 406  
A 407  1 n TYR . 407  A 407  
A 408  1 n THR . 408  A 408  
A 409  1 n LEU . 409  A 409  
A 410  1 n THR . 410  A 410  
A 411  1 n LYS . 411  A 411  
A 412  1 n GLN . 412  A 412  
A 413  1 n ASP . 413  A 413  
A 414  1 n ILE . 414  A 414  
A 415  1 n ILE . 415  A 415  
A 416  1 n ALA . 416  A 416  
A 417  1 n THR . 417  A 417  
A 418  1 n MET . 418  A 418  
A 419  1 n LYS . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n LEU . 421  A 421  
A 422  1 n ILE . 422  A 422  
A 423  1 n LYS . 423  A 423  
A 424  1 n VAL . 424  A 424  
A 425  1 n TYR . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n GLY . 427  A 427  
A 428  1 n ASP . 428  A 428  
A 429  1 n GLU . 429  A 429  
A 430  1 n ASN . 430  A 430  
A 431  1 n PHE . 431  A 431  
A 432  1 n ASP . 432  A 432  
A 433  1 n ASP . 433  A 433  
A 434  1 n ILE . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n HIS . 436  A 436  
A 437  1 n LEU . 437  A 437  
A 438  1 n GLY . 438  A 438  
A 439  1 n ASN . 439  A 439  
A 440  1 n ARG . 440  A 440  
A 441  1 n ARG . 441  A 441  
A 442  1 n VAL . 442  A 442  
A 443  1 n ARG . 443  A 443  
A 444  1 n SER . 444  A 444  
A 445  1 n VAL . 445  A 445  
A 446  1 n GLY . 446  A 446  
A 447  1 n GLU . 447  A 447  
A 448  1 n LEU . 448  A 448  
A 449  1 n MET . 449  A 449  
A 450  1 n ALA . 450  A 450  
A 451  1 n VAL . 451  A 451  
A 452  1 n ALA . 452  A 452  
A 453  1 n MET . 453  A 453  
A 454  1 n LYS . 454  A 454  
A 455  1 n THR . 455  A 455  
A 456  1 n ALA . 456  A 456  
A 457  1 n PHE . 457  A 457  
A 458  1 n SER . 458  A 458  
A 459  1 n ARG . 459  A 459  
A 460  1 n MET . 460  A 460  
A 461  1 n GLU . 461  A 461  
A 462  1 n ARG . 462  A 462  
A 463  1 n ILE . 463  A 463  
A 464  1 n ALA . 464  A 464  
A 465  1 n LYS . 465  A 465  
A 466  1 n GLU . 466  A 466  
A 467  1 n ARG . 467  A 467  
A 468  1 n MET . 468  A 468  
A 469  1 n SER . 469  A 469  
A 470  1 n LEU . 470  A 470  
A 471  1 n LYS . 471  A 471  
A 472  1 n GLU . 472  A 472  
A 473  1 n THR . 473  A 473  
A 474  1 n ASP . 474  A 474  
A 475  1 n THR . 475  A 475  
A 476  1 n ILE . 476  A 476  
A 477  1 n LYS . 477  A 477  
A 478  1 n PRO . 478  A 478  
A 479  1 n GLN . 479  A 479  
A 480  1 n ASP . 480  A 480  
A 481  1 n LEU . 481  A 481  
A 482  1 n ILE . 482  A 482  
A 483  1 n SER . 483  A 483  
A 484  1 n ILE . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n PRO . 486  A 486  
A 487  1 n ILE . 487  A 487  
A 488  1 n VAL . 488  A 488  
A 489  1 n ALA . 489  A 489  
A 490  1 n ALA . 490  A 490  
A 491  1 n ILE . 491  A 491  
A 492  1 n LYS . 492  A 492  
A 493  1 n GLU . 493  A 493  
A 494  1 n PHE . 494  A 494  
A 495  1 n PHE . 495  A 495  
A 496  1 n GLY . 496  A 496  
A 497  1 n SER . 497  A 497  
A 498  1 n SER . 498  A 498  
A 499  1 n GLN . 499  A 499  
A 500  1 n LEU . 500  A 500  
A 501  1 n SER . 501  A 501  
A 502  1 n GLN . 502  A 502  
A 503  1 n PHE . 503  A 503  
A 504  1 n MET . 504  A 504  
A 505  1 n ASP . 505  A 505  
A 506  1 n GLN . 506  A 506  
A 507  1 n VAL . 507  A 507  
A 508  1 n ASN . 508  A 508  
A 509  1 n PRO . 509  A 509  
A 510  1 n LEU . 510  A 510  
A 511  1 n ALA . 511  A 511  
A 512  1 n GLU . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n THR . 514  A 514  
A 515  1 n HIS . 515  A 515  
A 516  1 n LYS . 516  A 516  
A 517  1 n ARG . 517  A 517  
A 518  1 n ARG . 518  A 518  
A 519  1 n LEU . 519  A 519  
A 520  1 n ASN . 520  A 520  
A 521  1 n ALA . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n GLY . 523  A 523  
A 524  1 n PRO . 524  A 524  
A 525  1 n GLY . 525  A 525  
A 526  1 n GLY . 526  A 526  
A 527  1 n LEU . 527  A 527  
A 528  1 n SER . 528  A 528  
A 529  1 n ARG . 529  A 529  
A 530  1 n GLU . 530  A 530  
A 531  1 n ARG . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n GLY . 533  A 533  
A 534  1 n PHE . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n VAL . 536  A 536  
A 537  1 n ARG . 537  A 537  
A 538  1 n ASP . 538  A 538  
A 539  1 n VAL . 539  A 539  
A 540  1 n HIS . 540  A 540  
A 541  1 n TYR . 541  A 541  
A 542  1 n THR . 542  A 542  
A 543  1 n HIS . 543  A 543  
A 544  1 n TYR . 544  A 544  
A 545  1 n GLY . 545  A 545  
A 546  1 n ARG . 546  A 546  
A 547  1 n MET . 547  A 547  
A 548  1 n CYS . 548  A 548  
A 549  1 n PRO . 549  A 549  
A 550  1 n ILE . 550  A 550  
A 551  1 n GLU . 551  A 551  
A 552  1 n THR . 552  A 552  
A 553  1 n PRO . 553  A 553  
A 554  1 n GLU . 554  A 554  
A 555  1 n GLY . 555  A 555  
A 556  1 n PRO . 556  A 556  
A 557  1 n ASN . 557  A 557  
A 558  1 n ILE . 558  A 558  
A 559  1 n GLY . 559  A 559  
A 560  1 n LEU . 560  A 560  
A 561  1 n ILE . 561  A 561  
A 562  1 n VAL . 562  A 562  
A 563  1 n SER . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n ALA . 565  A 565  
A 566  1 n ASN . 566  A 566  
A 567  1 n TYR . 567  A 567  
A 568  1 n THR . 568  A 568  
A 569  1 n ARG . 569  A 569  
A 570  1 n VAL . 570  A 570  
A 571  1 n ASN . 571  A 571  
A 572  1 n GLU . 572  A 572  
A 573  1 n TYR . 573  A 573  
A 574  1 n GLY . 574  A 574  
A 575  1 n PHE . 575  A 575  
A 576  1 n LEU . 576  A 576  
A 577  1 n GLU . 577  A 577  
A 578  1 n THR . 578  A 578  
A 579  1 n PRO . 579  A 579  
A 580  1 n TYR . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n LYS . 582  A 582  
A 583  1 n VAL . 583  A 583  
A 584  1 n ASN . 584  A 584  
A 585  1 n LYS . 585  A 585  
A 586  1 n GLY . 586  A 586  
A 587  1 n ILE . 587  A 587  
A 588  1 n ALA . 588  A 588  
A 589  1 n THR . 589  A 589  
A 590  1 n ARG . 590  A 590  
A 591  1 n ASP . 591  A 591  
A 592  1 n ILE . 592  A 592  
A 593  1 n GLU . 593  A 593  
A 594  1 n TYR . 594  A 594  
A 595  1 n LEU . 595  A 595  
A 596  1 n SER . 596  A 596  
A 597  1 n ALA . 597  A 597  
A 598  1 n MET . 598  A 598  
A 599  1 n ASP . 599  A 599  
A 600  1 n GLU . 600  A 600  
A 601  1 n ASP . 601  A 601  
A 602  1 n ARG . 602  A 602  
A 603  1 n TYR . 603  A 603  
A 604  1 n PHE . 604  A 604  
A 605  1 n ILE . 605  A 605  
A 606  1 n ALA . 606  A 606  
A 607  1 n GLN . 607  A 607  
A 608  1 n ALA . 608  A 608  
A 609  1 n SER . 609  A 609  
A 610  1 n ALA . 610  A 610  
A 611  1 n LYS . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n LYS . 613  A 613  
A 614  1 n ASP . 614  A 614  
A 615  1 n ASN . 615  A 615  
A 616  1 n GLY . 616  A 616  
A 617  1 n SER . 617  A 617  
A 618  1 n PHE . 618  A 618  
A 619  1 n ALA . 619  A 619  
A 620  1 n ASP . 620  A 620  
A 621  1 n ASP . 621  A 621  
A 622  1 n GLN . 622  A 622  
A 623  1 n ILE . 623  A 623  
A 624  1 n SER . 624  A 624  
A 625  1 n CYS . 625  A 625  
A 626  1 n ARG . 626  A 626  
A 627  1 n LYS . 627  A 627  
A 628  1 n GLN . 628  A 628  
A 629  1 n GLY . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n TYR . 631  A 631  
A 632  1 n ALA . 632  A 632  
A 633  1 n THR . 633  A 633  
A 634  1 n ARG . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n PRO . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n ASP . 638  A 638  
A 639  1 n ILE . 639  A 639  
A 640  1 n GLN . 640  A 640  
A 641  1 n TYR . 641  A 641  
A 642  1 n MET . 642  A 642  
A 643  1 n ASP . 643  A 643  
A 644  1 n VAL . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n PRO . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n GLN . 648  A 648  
A 649  1 n ILE . 649  A 649  
A 650  1 n ILE . 650  A 650  
A 651  1 n SER . 651  A 651  
A 652  1 n VAL . 652  A 652  
A 653  1 n SER . 653  A 653  
A 654  1 n ALA . 654  A 654  
A 655  1 n SER . 655  A 655  
A 656  1 n LEU . 656  A 656  
A 657  1 n ILE . 657  A 657  
A 658  1 n PRO . 658  A 658  
A 659  1 n PHE . 659  A 659  
A 660  1 n LEU . 660  A 660  
A 661  1 n GLU . 661  A 661  
A 662  1 n HIS . 662  A 662  
A 663  1 n ASP . 663  A 663  
A 664  1 n ASP . 664  A 664  
A 665  1 n ALA . 665  A 665  
A 666  1 n ASN . 666  A 666  
A 667  1 n ARG . 667  A 667  
A 668  1 n ALA . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n MET . 670  A 670  
A 671  1 n GLY . 671  A 671  
A 672  1 n SER . 672  A 672  
A 673  1 n ASN . 673  A 673  
A 674  1 n MET . 674  A 674  
A 675  1 n GLN . 675  A 675  
A 676  1 n ARG . 676  A 676  
A 677  1 n GLN . 677  A 677  
A 678  1 n ALA . 678  A 678  
A 679  1 n VAL . 679  A 679  
A 680  1 n PRO . 680  A 680  
A 681  1 n LEU . 681  A 681  
A 682  1 n VAL . 682  A 682  
A 683  1 n PHE . 683  A 683  
A 684  1 n PRO . 684  A 684  
A 685  1 n GLU . 685  A 685  
A 686  1 n ALA . 686  A 686  
A 687  1 n PRO . 687  A 687  
A 688  1 n ARG . 688  A 688  
A 689  1 n VAL . 689  A 689  
A 690  1 n GLY . 690  A 690  
A 691  1 n THR . 691  A 691  
A 692  1 n GLY . 692  A 692  
A 693  1 n MET . 693  A 693  
A 694  1 n GLU . 694  A 694  
A 695  1 n GLY . 695  A 695  
A 696  1 n LYS . 696  A 696  
A 697  1 n CYS . 697  A 697  
A 698  1 n ALA . 698  A 698  
A 699  1 n TYR . 699  A 699  
A 700  1 n ASP . 700  A 700  
A 701  1 n SER . 701  A 701  
A 702  1 n GLY . 702  A 702  
A 703  1 n VAL . 703  A 703  
A 704  1 n LEU . 704  A 704  
A 705  1 n VAL . 705  A 705  
A 706  1 n LYS . 706  A 706  
A 707  1 n ALA . 707  A 707  
A 708  1 n TYR . 708  A 708  
A 709  1 n ARG . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n GLY . 711  A 711  
A 712  1 n THR . 712  A 712  
A 713  1 n VAL . 713  A 713  
A 714  1 n VAL . 714  A 714  
A 715  1 n ARG . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n THR . 717  A 717  
A 718  1 n SER . 718  A 718  
A 719  1 n HIS . 719  A 719  
A 720  1 n ASP . 720  A 720  
A 721  1 n ILE . 721  A 721  
A 722  1 n THR . 722  A 722  
A 723  1 n VAL . 723  A 723  
A 724  1 n LYS . 724  A 724  
A 725  1 n PRO . 725  A 725  
A 726  1 n ASP . 726  A 726  
A 727  1 n LYS . 727  A 727  
A 728  1 n PRO . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n ALA . 730  A 730  
A 731  1 n PRO . 731  A 731  
A 732  1 n LYS . 732  A 732  
A 733  1 n PRO . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n THR . 735  A 735  
A 736  1 n GLN . 736  A 736  
A 737  1 n ALA . 737  A 737  
A 738  1 n VAL . 738  A 738  
A 739  1 n VAL . 739  A 739  
A 740  1 n ASP . 740  A 740  
A 741  1 n GLU . 741  A 741  
A 742  1 n HIS . 742  A 742  
A 743  1 n GLY . 743  A 743  
A 744  1 n ASN . 744  A 744  
A 745  1 n ASP . 745  A 745  
A 746  1 n VAL . 746  A 746  
A 747  1 n TYR . 747  A 747  
A 748  1 n LYS . 748  A 748  
A 749  1 n LEU . 749  A 749  
A 750  1 n VAL . 750  A 750  
A 751  1 n LYS . 751  A 751  
A 752  1 n PHE . 752  A 752  
A 753  1 n GLN . 753  A 753  
A 754  1 n ARG . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n ASN . 756  A 756  
A 757  1 n GLN . 757  A 757  
A 758  1 n ASP . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n CYS . 760  A 760  
A 761  1 n TYR . 761  A 761  
A 762  1 n ASN . 762  A 762  
A 763  1 n GLN . 763  A 763  
A 764  1 n ARG . 764  A 764  
A 765  1 n PRO . 765  A 765  
A 766  1 n ILE . 766  A 766  
A 767  1 n VAL . 767  A 767  
A 768  1 n LYS . 768  A 768  
A 769  1 n LEU . 769  A 769  
A 770  1 n GLY . 770  A 770  
A 771  1 n ASP . 771  A 771  
A 772  1 n LYS . 772  A 772  
A 773  1 n ILE . 773  A 773  
A 774  1 n ILE . 774  A 774  
A 775  1 n THR . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n GLN . 777  A 777  
A 778  1 n VAL . 778  A 778  
A 779  1 n ILE . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n ASP . 781  A 781  
A 782  1 n GLY . 782  A 782  
A 783  1 n PRO . 783  A 783  
A 784  1 n ALA . 784  A 784  
A 785  1 n THR . 785  A 785  
A 786  1 n GLN . 786  A 786  
A 787  1 n GLU . 787  A 787  
A 788  1 n GLY . 788  A 788  
A 789  1 n GLU . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n ALA . 791  A 791  
A 792  1 n LEU . 792  A 792  
A 793  1 n GLY . 793  A 793  
A 794  1 n ARG . 794  A 794  
A 795  1 n ASN . 795  A 795  
A 796  1 n ILE . 796  A 796  
A 797  1 n LEU . 797  A 797  
A 798  1 n VAL . 798  A 798  
A 799  1 n GLY . 799  A 799  
A 800  1 n PHE . 800  A 800  
A 801  1 n MET . 801  A 801  
A 802  1 n PRO . 802  A 802  
A 803  1 n TRP . 803  A 803  
A 804  1 n ASN . 804  A 804  
A 805  1 n GLY . 805  A 805  
A 806  1 n TYR . 806  A 806  
A 807  1 n ASN . 807  A 807  
A 808  1 n TYR . 808  A 808  
A 809  1 n GLU . 809  A 809  
A 810  1 n ASP . 810  A 810  
A 811  1 n SER . 811  A 811  
A 812  1 n ILE . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n ILE . 814  A 814  
A 815  1 n SER . 815  A 815  
A 816  1 n GLN . 816  A 816  
A 817  1 n ARG . 817  A 817  
A 818  1 n VAL . 818  A 818  
A 819  1 n VAL . 819  A 819  
A 820  1 n LYS . 820  A 820  
A 821  1 n GLU . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n MET . 823  A 823  
A 824  1 n PHE . 824  A 824  
A 825  1 n THR . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n ILE . 827  A 827  
A 828  1 n HIS . 828  A 828  
A 829  1 n ILE . 829  A 829  
A 830  1 n LYS . 830  A 830  
A 831  1 n GLU . 831  A 831  
A 832  1 n PHE . 832  A 832  
A 833  1 n ALA . 833  A 833  
A 834  1 n THR . 834  A 834  
A 835  1 n GLU . 835  A 835  
A 836  1 n VAL . 836  A 836  
A 837  1 n ARG . 837  A 837  
A 838  1 n GLU . 838  A 838  
A 839  1 n THR . 839  A 839  
A 840  1 n LYS . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n GLY . 842  A 842  
A 843  1 n PRO . 843  A 843  
A 844  1 n GLU . 844  A 844  
A 845  1 n LYS . 845  A 845  
A 846  1 n ILE . 846  A 846  
A 847  1 n THR . 847  A 847  
A 848  1 n ASP . 848  A 848  
A 849  1 n GLU . 849  A 849  
A 850  1 n ILE . 850  A 850  
A 851  1 n PRO . 851  A 851  
A 852  1 n ASN . 852  A 852  
A 853  1 n THR . 853  A 853  
A 854  1 n SER . 854  A 854  
A 855  1 n GLU . 855  A 855  
A 856  1 n LYS . 856  A 856  
A 857  1 n SER . 857  A 857  
A 858  1 n LEU . 858  A 858  
A 859  1 n ASP . 859  A 859  
A 860  1 n ASN . 860  A 860  
A 861  1 n LEU . 861  A 861  
A 862  1 n ASP . 862  A 862  
A 863  1 n LYS . 863  A 863  
A 864  1 n GLU . 864  A 864  
A 865  1 n GLY . 865  A 865  
A 866  1 n ILE . 866  A 866  
A 867  1 n ILE . 867  A 867  
A 868  1 n CYS . 868  A 868  
A 869  1 n ILE . 869  A 869  
A 870  1 n GLY . 870  A 870  
A 871  1 n ALA . 871  A 871  
A 872  1 n LYS . 872  A 872  
A 873  1 n VAL . 873  A 873  
A 874  1 n ARG . 874  A 874  
A 875  1 n SER . 875  A 875  
A 876  1 n GLY . 876  A 876  
A 877  1 n ASP . 877  A 877  
A 878  1 n ILE . 878  A 878  
A 879  1 n LEU . 879  A 879  
A 880  1 n VAL . 880  A 880  
A 881  1 n GLY . 881  A 881  
A 882  1 n LYS . 882  A 882  
A 883  1 n VAL . 883  A 883  
A 884  1 n THR . 884  A 884  
A 885  1 n PRO . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n SER . 887  A 887  
A 888  1 n GLU . 888  A 888  
A 889  1 n THR . 889  A 889  
A 890  1 n GLU . 890  A 890  
A 891  1 n THR . 891  A 891  
A 892  1 n THR . 892  A 892  
A 893  1 n PRO . 893  A 893  
A 894  1 n GLU . 894  A 894  
A 895  1 n PHE . 895  A 895  
A 896  1 n LYS . 896  A 896  
A 897  1 n LEU . 897  A 897  
A 898  1 n LEU . 898  A 898  
A 899  1 n ASN . 899  A 899  
A 900  1 n SER . 900  A 900  
A 901  1 n ILE . 901  A 901  
A 902  1 n PHE . 902  A 902  
A 903  1 n GLY . 903  A 903  
A 904  1 n GLU . 904  A 904  
A 905  1 n LYS . 905  A 905  
A 906  1 n ALA . 906  A 906  
A 907  1 n LYS . 907  A 907  
A 908  1 n GLU . 908  A 908  
A 909  1 n VAL . 909  A 909  
A 910  1 n ARG . 910  A 910  
A 911  1 n ASP . 911  A 911  
A 912  1 n SER . 912  A 912  
A 913  1 n SER . 913  A 913  
A 914  1 n LEU . 914  A 914  
A 915  1 n ARG . 915  A 915  
A 916  1 n VAL . 916  A 916  
A 917  1 n PRO . 917  A 917  
A 918  1 n HIS . 918  A 918  
A 919  1 n GLY . 919  A 919  
A 920  1 n ILE . 920  A 920  
A 921  1 n GLU . 921  A 921  
A 922  1 n GLY . 922  A 922  
A 923  1 n THR . 923  A 923  
A 924  1 n VAL . 924  A 924  
A 925  1 n ILE . 925  A 925  
A 926  1 n ASP . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n GLN . 928  A 928  
A 929  1 n ARG . 929  A 929  
A 930  1 n LEU . 930  A 930  
A 931  1 n LYS . 931  A 931  
A 932  1 n ARG . 932  A 932  
A 933  1 n THR . 933  A 933  
A 934  1 n GLU . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n ASP . 936  A 936  
A 937  1 n ASP . 937  A 937  
A 938  1 n LEU . 938  A 938  
A 939  1 n ASN . 939  A 939  
A 940  1 n PRO . 940  A 940  
A 941  1 n GLY . 941  A 941  
A 942  1 n VAL . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n GLU . 944  A 944  
A 945  1 n MET . 945  A 945  
A 946  1 n VAL . 946  A 946  
A 947  1 n LYS . 947  A 947  
A 948  1 n VAL . 948  A 948  
A 949  1 n LEU . 949  A 949  
A 950  1 n ILE . 950  A 950  
A 951  1 n ALA . 951  A 951  
A 952  1 n THR . 952  A 952  
A 953  1 n LYS . 953  A 953  
A 954  1 n ARG . 954  A 954  
A 955  1 n LYS . 955  A 955  
A 956  1 n LEU . 956  A 956  
A 957  1 n ARG . 957  A 957  
A 958  1 n GLU . 958  A 958  
A 959  1 n GLY . 959  A 959  
A 960  1 n ASP . 960  A 960  
A 961  1 n LYS . 961  A 961  
A 962  1 n MET . 962  A 962  
A 963  1 n ALA . 963  A 963  
A 964  1 n GLY . 964  A 964  
A 965  1 n ARG . 965  A 965  
A 966  1 n HIS . 966  A 966  
A 967  1 n GLY . 967  A 967  
A 968  1 n ASN . 968  A 968  
A 969  1 n LYS . 969  A 969  
A 970  1 n GLY . 970  A 970  
A 971  1 n VAL . 971  A 971  
A 972  1 n VAL . 972  A 972  
A 973  1 n ALA . 973  A 973  
A 974  1 n ARG . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n LEU . 976  A 976  
A 977  1 n PRO . 977  A 977  
A 978  1 n GLU . 978  A 978  
A 979  1 n GLU . 979  A 979  
A 980  1 n ASP . 980  A 980  
A 981  1 n MET . 981  A 981  
A 982  1 n PRO . 982  A 982  
A 983  1 n TYR . 983  A 983  
A 984  1 n MET . 984  A 984  
A 985  1 n GLU . 985  A 985  
A 986  1 n ASP . 986  A 986  
A 987  1 n GLY . 987  A 987  
A 988  1 n THR . 988  A 988  
A 989  1 n PRO . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n ASP . 991  A 991  
A 992  1 n LEU . 992  A 992  
A 993  1 n CYS . 993  A 993  
A 994  1 n LEU . 994  A 994  
A 995  1 n THR . 995  A 995  
A 996  1 n PRO . 996  A 996  
A 997  1 n LEU . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n VAL . 999  A 999  
A 1000 1 n PRO . 1000 A 1000 
A 1001 1 n SER . 1001 A 1001 
A 1002 1 n ARG . 1002 A 1002 
A 1003 1 n MET . 1003 A 1003 
A 1004 1 n ASN . 1004 A 1004 
A 1005 1 n ILE . 1005 A 1005 
A 1006 1 n GLY . 1006 A 1006 
A 1007 1 n GLN . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n LEU . 1009 A 1009 
A 1010 1 n GLU . 1010 A 1010 
A 1011 1 n THR . 1011 A 1011 
A 1012 1 n GLU . 1012 A 1012 
A 1013 1 n LEU . 1013 A 1013 
A 1014 1 n GLY . 1014 A 1014 
A 1015 1 n TRP . 1015 A 1015 
A 1016 1 n ALA . 1016 A 1016 
A 1017 1 n GLY . 1017 A 1017 
A 1018 1 n SER . 1018 A 1018 
A 1019 1 n THR . 1019 A 1019 
A 1020 1 n LEU . 1020 A 1020 
A 1021 1 n ASP . 1021 A 1021 
A 1022 1 n GLU . 1022 A 1022 
A 1023 1 n TRP . 1023 A 1023 
A 1024 1 n TYR . 1024 A 1024 
A 1025 1 n SER . 1025 A 1025 
A 1026 1 n THR . 1026 A 1026 
A 1027 1 n PRO . 1027 A 1027 
A 1028 1 n VAL . 1028 A 1028 
A 1029 1 n PHE . 1029 A 1029 
A 1030 1 n GLN . 1030 A 1030 
A 1031 1 n SER . 1031 A 1031 
A 1032 1 n PRO . 1032 A 1032 
A 1033 1 n SER . 1033 A 1033 
A 1034 1 n THR . 1034 A 1034 
A 1035 1 n GLY . 1035 A 1035 
A 1036 1 n GLN . 1036 A 1036 
A 1037 1 n ILE . 1037 A 1037 
A 1038 1 n GLU . 1038 A 1038 
A 1039 1 n GLU . 1039 A 1039 
A 1040 1 n LYS . 1040 A 1040 
A 1041 1 n LEU . 1041 A 1041 
A 1042 1 n LYS . 1042 A 1042 
A 1043 1 n GLU . 1043 A 1043 
A 1044 1 n ALA . 1044 A 1044 
A 1045 1 n GLY . 1045 A 1045 
A 1046 1 n LEU . 1046 A 1046 
A 1047 1 n PRO . 1047 A 1047 
A 1048 1 n VAL . 1048 A 1048 
A 1049 1 n THR . 1049 A 1049 
A 1050 1 n SER . 1050 A 1050 
A 1051 1 n LYS . 1051 A 1051 
A 1052 1 n ALA . 1052 A 1052 
A 1053 1 n ILE . 1053 A 1053 
A 1054 1 n LEU . 1054 A 1054 
A 1055 1 n HIS . 1055 A 1055 
A 1056 1 n ASP . 1056 A 1056 
A 1057 1 n GLY . 1057 A 1057 
A 1058 1 n ARG . 1058 A 1058 
A 1059 1 n THR . 1059 A 1059 
A 1060 1 n GLY . 1060 A 1060 
A 1061 1 n GLU . 1061 A 1061 
A 1062 1 n ALA . 1062 A 1062 
A 1063 1 n PHE . 1063 A 1063 
A 1064 1 n VAL . 1064 A 1064 
A 1065 1 n ASN . 1065 A 1065 
A 1066 1 n PRO . 1066 A 1066 
A 1067 1 n ILE . 1067 A 1067 
A 1068 1 n PHE . 1068 A 1068 
A 1069 1 n CYS . 1069 A 1069 
A 1070 1 n GLY . 1070 A 1070 
A 1071 1 n VAL . 1071 A 1071 
A 1072 1 n ILE . 1072 A 1072 
A 1073 1 n TYR . 1073 A 1073 
A 1074 1 n PHE . 1074 A 1074 
A 1075 1 n LEU . 1075 A 1075 
A 1076 1 n LYS . 1076 A 1076 
A 1077 1 n LEU . 1077 A 1077 
A 1078 1 n HIS . 1078 A 1078 
A 1079 1 n HIS . 1079 A 1079 
A 1080 1 n LEU . 1080 A 1080 
A 1081 1 n VAL . 1081 A 1081 
A 1082 1 n ASP . 1082 A 1082 
A 1083 1 n ASP . 1083 A 1083 
A 1084 1 n LYS . 1084 A 1084 
A 1085 1 n MET . 1085 A 1085 
A 1086 1 n HIS . 1086 A 1086 
A 1087 1 n ALA . 1087 A 1087 
A 1088 1 n ARG . 1088 A 1088 
A 1089 1 n SER . 1089 A 1089 
A 1090 1 n THR . 1090 A 1090 
A 1091 1 n GLY . 1091 A 1091 
A 1092 1 n PRO . 1092 A 1092 
A 1093 1 n TYR . 1093 A 1093 
A 1094 1 n SER . 1094 A 1094 
A 1095 1 n LEU . 1095 A 1095 
A 1096 1 n VAL . 1096 A 1096 
A 1097 1 n THR . 1097 A 1097 
A 1098 1 n GLN . 1098 A 1098 
A 1099 1 n GLN . 1099 A 1099 
A 1100 1 n PRO . 1100 A 1100 
A 1101 1 n LEU . 1101 A 1101 
A 1102 1 n GLY . 1102 A 1102 
A 1103 1 n GLY . 1103 A 1103 
A 1104 1 n LYS . 1104 A 1104 
A 1105 1 n ALA . 1105 A 1105 
A 1106 1 n GLN . 1106 A 1106 
A 1107 1 n PHE . 1107 A 1107 
A 1108 1 n GLY . 1108 A 1108 
A 1109 1 n GLY . 1109 A 1109 
A 1110 1 n GLN . 1110 A 1110 
A 1111 1 n ARG . 1111 A 1111 
A 1112 1 n LEU . 1112 A 1112 
A 1113 1 n GLY . 1113 A 1113 
A 1114 1 n GLU . 1114 A 1114 
A 1115 1 n MET . 1115 A 1115 
A 1116 1 n GLU . 1116 A 1116 
A 1117 1 n VAL . 1117 A 1117 
A 1118 1 n TRP . 1118 A 1118 
A 1119 1 n ALA . 1119 A 1119 
A 1120 1 n LEU . 1120 A 1120 
A 1121 1 n GLU . 1121 A 1121 
A 1122 1 n ALA . 1122 A 1122 
A 1123 1 n TYR . 1123 A 1123 
A 1124 1 n GLY . 1124 A 1124 
A 1125 1 n ALA . 1125 A 1125 
A 1126 1 n ALA . 1126 A 1126 
A 1127 1 n HIS . 1127 A 1127 
A 1128 1 n THR . 1128 A 1128 
A 1129 1 n LEU . 1129 A 1129 
A 1130 1 n GLN . 1130 A 1130 
A 1131 1 n GLU . 1131 A 1131 
A 1132 1 n LEU . 1132 A 1132 
A 1133 1 n LEU . 1133 A 1133 
A 1134 1 n THR . 1134 A 1134 
A 1135 1 n ILE . 1135 A 1135 
A 1136 1 n LYS . 1136 A 1136 
A 1137 1 n SER . 1137 A 1137 
A 1138 1 n ASP . 1138 A 1138 
A 1139 1 n ASP . 1139 A 1139 
A 1140 1 n MET . 1140 A 1140 
A 1141 1 n THR . 1141 A 1141 
A 1142 1 n GLY . 1142 A 1142 
A 1143 1 n ARG . 1143 A 1143 
A 1144 1 n SER . 1144 A 1144 
A 1145 1 n LYS . 1145 A 1145 
A 1146 1 n ILE . 1146 A 1146 
A 1147 1 n TYR . 1147 A 1147 
A 1148 1 n GLU . 1148 A 1148 
A 1149 1 n ALA . 1149 A 1149 
A 1150 1 n ILE . 1150 A 1150 
A 1151 1 n VAL . 1151 A 1151 
A 1152 1 n LYS . 1152 A 1152 
A 1153 1 n GLY . 1153 A 1153 
A 1154 1 n GLU . 1154 A 1154 
A 1155 1 n PRO . 1155 A 1155 
A 1156 1 n SER . 1156 A 1156 
A 1157 1 n THR . 1157 A 1157 
A 1158 1 n THR . 1158 A 1158 
A 1159 1 n ALA . 1159 A 1159 
A 1160 1 n GLY . 1160 A 1160 
A 1161 1 n ILE . 1161 A 1161 
A 1162 1 n PRO . 1162 A 1162 
A 1163 1 n GLU . 1163 A 1163 
A 1164 1 n SER . 1164 A 1164 
A 1165 1 n PHE . 1165 A 1165 
A 1166 1 n ASN . 1166 A 1166 
A 1167 1 n VAL . 1167 A 1167 
A 1168 1 n LEU . 1168 A 1168 
A 1169 1 n VAL . 1169 A 1169 
A 1170 1 n GLN . 1170 A 1170 
A 1171 1 n GLU . 1171 A 1171 
A 1172 1 n LEU . 1172 A 1172 
A 1173 1 n ARG . 1173 A 1173 
A 1174 1 n GLY . 1174 A 1174 
A 1175 1 n LEU . 1175 A 1175 
A 1176 1 n ALA . 1176 A 1176 
A 1177 1 n LEU . 1177 A 1177 
A 1178 1 n ASP . 1178 A 1178 
A 1179 1 n LEU . 1179 A 1179 
A 1180 1 n ALA . 1180 A 1180 
A 1181 1 n ILE . 1181 A 1181 
A 1182 1 n PHE . 1182 A 1182 
A 1183 1 n ASP . 1183 A 1183 
A 1184 1 n ASN . 1184 A 1184 
A 1185 1 n LYS . 1185 A 1185 
A 1186 1 n ASN . 1186 A 1186 
A 1187 1 n LYS . 1187 A 1187 
A 1188 1 n GLN . 1188 A 1188 
A 1189 1 n ILE . 1189 A 1189 
A 1190 1 n PRO . 1190 A 1190 
A 1191 1 n LEU . 1191 A 1191 
A 1192 1 n THR . 1192 A 1192 
A 1193 1 n GLU . 1193 A 1193 
A 1194 1 n LYS . 1194 A 1194 
A 1195 1 n ASP . 1195 A 1195 
A 1196 1 n GLU . 1196 A 1196 
A 1197 1 n GLU . 1197 A 1197 
A 1198 1 n LEU . 1198 A 1198 
A 1199 1 n ILE . 1199 A 1199 
A 1200 1 n ALA . 1200 A 1200 
A 1201 1 n LYS . 1201 A 1201 
A 1202 1 n SER . 1202 A 1202 
A 1203 1 n GLY . 1203 A 1203 
A 1204 1 n SER . 1204 A 1204 
A 1205 1 n ASN . 1205 A 1205 
A 1206 1 n PHE . 1206 A 1206 
#
_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    ? 52.367  11.172  7.087   1.00 18.62 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 51.171  11.131  7.945   1.00 25.83 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 49.964  11.255  7.029   1.00 26.14 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 49.770  12.307  6.432   1.00 25.62 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 51.190  12.250  8.998   1.00 25.06 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 52.211  11.968  10.110  1.00 21.67 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 52.234  13.265  11.370  1.00 19.82 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 53.378  12.549  12.572  1.00 17.02 1    A 1 
ATOM 9    N N   . THR A 1 2    ? 49.272  10.164  6.818   1.00 24.90 2    A 1 
ATOM 10   C CA  . THR A 1 2    ? 48.026  10.109  6.053   1.00 29.80 2    A 1 
ATOM 11   C C   . THR A 1 2    ? 46.952  10.853  6.846   1.00 30.63 2    A 1 
ATOM 12   O O   . THR A 1 2    ? 46.648  10.444  7.960   1.00 29.16 2    A 1 
ATOM 13   C CB  . THR A 1 2    ? 47.609  8.638   5.841   1.00 27.52 2    A 1 
ATOM 14   O OG1 . THR A 1 2    ? 48.103  7.831   6.896   1.00 24.63 2    A 1 
ATOM 15   C CG2 . THR A 1 2    ? 48.206  8.081   4.550   1.00 25.14 2    A 1 
ATOM 16   N N   . LYS A 1 3    ? 46.432  11.953  6.296   1.00 25.38 3    A 1 
ATOM 17   C CA  . LYS A 1 3    ? 45.238  12.610  6.833   1.00 30.44 3    A 1 
ATOM 18   C C   . LYS A 1 3    ? 44.111  11.573  6.860   1.00 30.38 3    A 1 
ATOM 19   O O   . LYS A 1 3    ? 43.761  11.033  5.807   1.00 29.54 3    A 1 
ATOM 20   C CB  . LYS A 1 3    ? 44.841  13.834  5.981   1.00 29.40 3    A 1 
ATOM 21   C CG  . LYS A 1 3    ? 45.598  15.122  6.346   1.00 26.45 3    A 1 
ATOM 22   C CD  . LYS A 1 3    ? 45.125  16.303  5.477   1.00 24.60 3    A 1 
ATOM 23   C CE  . LYS A 1 3    ? 45.725  17.639  5.949   1.00 21.79 3    A 1 
ATOM 24   N NZ  . LYS A 1 3    ? 45.244  18.791  5.138   1.00 20.41 3    A 1 
ATOM 25   N N   . GLU A 1 4    ? 43.613  11.266  8.044   1.00 29.90 4    A 1 
ATOM 26   C CA  . GLU A 1 4    ? 42.352  10.553  8.218   1.00 33.30 4    A 1 
ATOM 27   C C   . GLU A 1 4    ? 41.260  11.318  7.460   1.00 33.19 4    A 1 
ATOM 28   O O   . GLU A 1 4    ? 41.227  12.552  7.472   1.00 32.57 4    A 1 
ATOM 29   C CB  . GLU A 1 4    ? 42.016  10.411  9.715   1.00 32.47 4    A 1 
ATOM 30   C CG  . GLU A 1 4    ? 42.886  9.329   10.380  1.00 28.98 4    A 1 
ATOM 31   C CD  . GLU A 1 4    ? 42.682  9.208   11.901  1.00 26.40 4    A 1 
ATOM 32   O OE1 . GLU A 1 4    ? 42.857  8.079   12.408  1.00 23.89 4    A 1 
ATOM 33   O OE2 . GLU A 1 4    ? 42.447  10.252  12.546  1.00 26.81 4    A 1 
ATOM 34   N N   . LYS A 1 5    ? 40.424  10.586  6.732   1.00 30.83 5    A 1 
ATOM 35   C CA  . LYS A 1 5    ? 39.221  11.148  6.118   1.00 34.53 5    A 1 
ATOM 36   C C   . LYS A 1 5    ? 38.355  11.711  7.245   1.00 34.71 5    A 1 
ATOM 37   O O   . LYS A 1 5    ? 37.963  10.943  8.119   1.00 33.90 5    A 1 
ATOM 38   C CB  . LYS A 1 5    ? 38.442  10.059  5.367   1.00 32.72 5    A 1 
ATOM 39   C CG  . LYS A 1 5    ? 39.036  9.703   4.001   1.00 29.24 5    A 1 
ATOM 40   C CD  . LYS A 1 5    ? 38.162  8.623   3.358   1.00 27.12 5    A 1 
ATOM 41   C CE  . LYS A 1 5    ? 38.566  8.379   1.909   1.00 24.39 5    A 1 
ATOM 42   N NZ  . LYS A 1 5    ? 37.620  7.443   1.260   1.00 22.89 5    A 1 
ATOM 43   N N   . SER A 1 6    ? 38.069  13.002  7.222   1.00 33.85 6    A 1 
ATOM 44   C CA  . SER A 1 6    ? 37.019  13.576  8.053   1.00 36.47 6    A 1 
ATOM 45   C C   . SER A 1 6    ? 35.688  12.993  7.583   1.00 37.14 6    A 1 
ATOM 46   O O   . SER A 1 6    ? 35.294  13.201  6.434   1.00 35.05 6    A 1 
ATOM 47   C CB  . SER A 1 6    ? 37.027  15.109  7.966   1.00 33.87 6    A 1 
ATOM 48   O OG  . SER A 1 6    ? 37.044  15.549  6.619   1.00 30.63 6    A 1 
ATOM 49   N N   . ASP A 1 7    ? 35.036  12.215  8.433   1.00 36.66 7    A 1 
ATOM 50   C CA  . ASP A 1 7    ? 33.629  11.895  8.241   1.00 39.27 7    A 1 
ATOM 51   C C   . ASP A 1 7    ? 32.862  13.220  8.336   1.00 39.55 7    A 1 
ATOM 52   O O   . ASP A 1 7    ? 32.963  13.919  9.349   1.00 38.12 7    A 1 
ATOM 53   C CB  . ASP A 1 7    ? 33.158  10.867  9.287   1.00 37.58 7    A 1 
ATOM 54   C CG  . ASP A 1 7    ? 33.660  9.439   9.021   1.00 33.73 7    A 1 
ATOM 55   O OD1 . ASP A 1 7    ? 33.754  9.052   7.831   1.00 30.63 7    A 1 
ATOM 56   O OD2 . ASP A 1 7    ? 33.943  8.721   10.007  1.00 30.45 7    A 1 
ATOM 57   N N   . GLY A 1 8    ? 32.182  13.608  7.262   1.00 38.18 8    A 1 
ATOM 58   C CA  . GLY A 1 8    ? 31.452  14.872  7.192   1.00 41.20 8    A 1 
ATOM 59   C C   . GLY A 1 8    ? 30.481  15.010  8.365   1.00 41.82 8    A 1 
ATOM 60   O O   . GLY A 1 8    ? 29.780  14.055  8.720   1.00 40.23 8    A 1 
ATOM 61   N N   . LYS A 1 9    ? 30.462  16.174  8.993   1.00 37.28 9    A 1 
ATOM 62   C CA  . LYS A 1 9    ? 29.679  16.423  10.207  1.00 40.74 9    A 1 
ATOM 63   C C   . LYS A 1 9    ? 28.203  16.554  9.838   1.00 40.28 9    A 1 
ATOM 64   O O   . LYS A 1 9    ? 27.816  17.472  9.124   1.00 39.94 9    A 1 
ATOM 65   C CB  . LYS A 1 9    ? 30.245  17.666  10.901  1.00 40.77 9    A 1 
ATOM 66   C CG  . LYS A 1 9    ? 29.634  17.914  12.283  1.00 37.78 9    A 1 
ATOM 67   C CD  . LYS A 1 9    ? 30.208  19.217  12.841  1.00 36.05 9    A 1 
ATOM 68   C CE  . LYS A 1 9    ? 29.558  19.589  14.173  1.00 32.59 9    A 1 
ATOM 69   N NZ  . LYS A 1 9    ? 29.872  21.000  14.503  1.00 30.13 9    A 1 
ATOM 70   N N   . ARG A 1 10   ? 27.363  15.660  10.340  1.00 31.16 10   A 1 
ATOM 71   C CA  . ARG A 1 10   ? 25.912  15.749  10.141  1.00 33.44 10   A 1 
ATOM 72   C C   . ARG A 1 10   ? 25.298  16.728  11.134  1.00 34.56 10   A 1 
ATOM 73   O O   . ARG A 1 10   ? 25.528  16.604  12.334  1.00 35.66 10   A 1 
ATOM 74   C CB  . ARG A 1 10   ? 25.295  14.349  10.228  1.00 33.51 10   A 1 
ATOM 75   C CG  . ARG A 1 10   ? 23.806  14.389  9.865   1.00 31.72 10   A 1 
ATOM 76   C CD  . ARG A 1 10   ? 23.199  12.991  9.909   1.00 29.96 10   A 1 
ATOM 77   N NE  . ARG A 1 10   ? 21.757  13.092  9.672   1.00 28.33 10   A 1 
ATOM 78   C CZ  . ARG A 1 10   ? 20.819  12.278  10.116  1.00 25.98 10   A 1 
ATOM 79   N NH1 . ARG A 1 10   ? 21.067  11.154  10.724  1.00 25.17 10   A 1 
ATOM 80   N NH2 . ARG A 1 10   ? 19.584  12.604  9.970   1.00 23.89 10   A 1 
ATOM 81   N N   . VAL A 1 11   ? 24.464  17.635  10.647  1.00 35.79 11   A 1 
ATOM 82   C CA  . VAL A 1 11   ? 23.690  18.571  11.469  1.00 38.12 11   A 1 
ATOM 83   C C   . VAL A 1 11   ? 22.206  18.425  11.145  1.00 39.39 11   A 1 
ATOM 84   O O   . VAL A 1 11   ? 21.772  18.556  10.000  1.00 39.12 11   A 1 
ATOM 85   C CB  . VAL A 1 11   ? 24.182  20.021  11.313  1.00 37.14 11   A 1 
ATOM 86   C CG1 . VAL A 1 11   ? 23.412  20.960  12.241  1.00 32.63 11   A 1 
ATOM 87   C CG2 . VAL A 1 11   ? 25.670  20.121  11.689  1.00 36.19 11   A 1 
ATOM 88   N N   . TYR A 1 12   ? 21.427  18.130  12.178  1.00 34.34 12   A 1 
ATOM 89   C CA  . TYR A 1 12   ? 19.978  18.070  12.088  1.00 35.92 12   A 1 
ATOM 90   C C   . TYR A 1 12   ? 19.406  19.479  12.238  1.00 36.84 12   A 1 
ATOM 91   O O   . TYR A 1 12   ? 19.566  20.104  13.285  1.00 37.40 12   A 1 
ATOM 92   C CB  . TYR A 1 12   ? 19.445  17.105  13.150  1.00 35.27 12   A 1 
ATOM 93   C CG  . TYR A 1 12   ? 17.958  16.854  13.031  1.00 32.76 12   A 1 
ATOM 94   C CD1 . TYR A 1 12   ? 17.054  17.519  13.878  1.00 30.69 12   A 1 
ATOM 95   C CD2 . TYR A 1 12   ? 17.481  15.948  12.066  1.00 30.57 12   A 1 
ATOM 96   C CE1 . TYR A 1 12   ? 15.680  17.262  13.771  1.00 27.49 12   A 1 
ATOM 97   C CE2 . TYR A 1 12   ? 16.107  15.692  11.955  1.00 28.31 12   A 1 
ATOM 98   C CZ  . TYR A 1 12   ? 15.205  16.341  12.812  1.00 27.69 12   A 1 
ATOM 99   O OH  . TYR A 1 12   ? 13.882  16.077  12.719  1.00 26.74 12   A 1 
ATOM 100  N N   . ILE A 1 13   ? 18.743  19.969  11.199  1.00 33.12 13   A 1 
ATOM 101  C CA  . ILE A 1 13   ? 18.108  21.291  11.192  1.00 34.19 13   A 1 
ATOM 102  C C   . ILE A 1 13   ? 16.601  21.093  11.343  1.00 35.15 13   A 1 
ATOM 103  O O   . ILE A 1 13   ? 15.853  20.999  10.374  1.00 34.20 13   A 1 
ATOM 104  C CB  . ILE A 1 13   ? 18.514  22.116  9.948   1.00 32.83 13   A 1 
ATOM 105  C CG1 . ILE A 1 13   ? 20.056  22.208  9.847   1.00 30.95 13   A 1 
ATOM 106  C CG2 . ILE A 1 13   ? 17.904  23.520  10.034  1.00 34.04 13   A 1 
ATOM 107  C CD1 . ILE A 1 13   ? 20.548  23.122  8.723   1.00 31.21 13   A 1 
ATOM 108  N N   . GLY A 1 14   ? 16.146  20.998  12.592  1.00 33.36 14   A 1 
ATOM 109  C CA  . GLY A 1 14   ? 14.744  20.811  12.940  1.00 34.74 14   A 1 
ATOM 110  C C   . GLY A 1 14   ? 14.559  20.652  14.447  1.00 36.18 14   A 1 
ATOM 111  O O   . GLY A 1 14   ? 15.527  20.461  15.182  1.00 35.39 14   A 1 
ATOM 112  N N   . LYS A 1 15   ? 13.322  20.736  14.943  1.00 32.11 15   A 1 
ATOM 113  C CA  . LYS A 1 15   ? 13.031  20.379  16.340  1.00 33.21 15   A 1 
ATOM 114  C C   . LYS A 1 15   ? 13.095  18.860  16.490  1.00 33.33 15   A 1 
ATOM 115  O O   . LYS A 1 15   ? 12.566  18.156  15.636  1.00 32.77 15   A 1 
ATOM 116  C CB  . LYS A 1 15   ? 11.666  20.920  16.793  1.00 31.91 15   A 1 
ATOM 117  C CG  . LYS A 1 15   ? 11.687  22.434  17.047  1.00 29.27 15   A 1 
ATOM 118  C CD  . LYS A 1 15   ? 10.324  22.909  17.571  1.00 27.16 15   A 1 
ATOM 119  C CE  . LYS A 1 15   ? 10.355  24.411  17.869  1.00 24.68 15   A 1 
ATOM 120  N NZ  . LYS A 1 15   ? 9.031   24.903  18.341  1.00 22.51 15   A 1 
ATOM 121  N N   . ASP A 1 16   ? 13.681  18.373  17.586  1.00 31.03 16   A 1 
ATOM 122  C CA  . ASP A 1 16   ? 13.669  16.952  17.931  1.00 32.26 16   A 1 
ATOM 123  C C   . ASP A 1 16   ? 12.237  16.414  17.921  1.00 32.54 16   A 1 
ATOM 124  O O   . ASP A 1 16   ? 11.360  16.890  18.653  1.00 31.40 16   A 1 
ATOM 125  C CB  . ASP A 1 16   ? 14.301  16.704  19.312  1.00 31.06 16   A 1 
ATOM 126  C CG  . ASP A 1 16   ? 15.806  16.425  19.270  1.00 28.49 16   A 1 
ATOM 127  O OD1 . ASP A 1 16   ? 16.259  15.864  18.251  1.00 26.64 16   A 1 
ATOM 128  O OD2 . ASP A 1 16   ? 16.462  16.724  20.292  1.00 25.99 16   A 1 
ATOM 129  N N   . ILE A 1 17   ? 11.991  15.413  17.084  1.00 29.77 17   A 1 
ATOM 130  C CA  . ILE A 1 17   ? 10.695  14.747  17.008  1.00 29.91 17   A 1 
ATOM 131  C C   . ILE A 1 17   ? 10.640  13.734  18.151  1.00 30.71 17   A 1 
ATOM 132  O O   . ILE A 1 17   ? 11.120  12.612  18.028  1.00 29.60 17   A 1 
ATOM 133  C CB  . ILE A 1 17   ? 10.464  14.117  15.616  1.00 27.59 17   A 1 
ATOM 134  C CG1 . ILE A 1 17   ? 10.586  15.157  14.474  1.00 25.31 17   A 1 
ATOM 135  C CG2 . ILE A 1 17   ? 9.068   13.488  15.610  1.00 25.20 17   A 1 
ATOM 136  C CD1 . ILE A 1 17   ? 10.616  14.542  13.071  1.00 23.20 17   A 1 
ATOM 137  N N   . GLN A 1 18   ? 10.067  14.140  19.280  1.00 30.49 18   A 1 
ATOM 138  C CA  . GLN A 1 18   ? 9.985   13.288  20.478  1.00 30.79 18   A 1 
ATOM 139  C C   . GLN A 1 18   ? 8.925   12.176  20.392  1.00 31.98 18   A 1 
ATOM 140  O O   . GLN A 1 18   ? 8.983   11.225  21.165  1.00 31.06 18   A 1 
ATOM 141  C CB  . GLN A 1 18   ? 9.769   14.165  21.720  1.00 28.88 18   A 1 
ATOM 142  C CG  . GLN A 1 18   ? 10.998  15.034  22.036  1.00 26.39 18   A 1 
ATOM 143  C CD  . GLN A 1 18   ? 10.896  15.775  23.367  1.00 24.06 18   A 1 
ATOM 144  O OE1 . GLN A 1 18   ? 9.873   15.834  24.033  1.00 23.12 18   A 1 
ATOM 145  N NE2 . GLN A 1 18   ? 11.978  16.371  23.822  1.00 22.78 18   A 1 
ATOM 146  N N   . ASP A 1 19   ? 7.985   12.265  19.452  1.00 31.88 19   A 1 
ATOM 147  C CA  . ASP A 1 19   ? 6.899   11.295  19.257  1.00 33.18 19   A 1 
ATOM 148  C C   . ASP A 1 19   ? 7.018   10.610  17.879  1.00 33.69 19   A 1 
ATOM 149  O O   . ASP A 1 19   ? 6.290   10.934  16.937  1.00 32.72 19   A 1 
ATOM 150  C CB  . ASP A 1 19   ? 5.524   11.981  19.466  1.00 32.14 19   A 1 
ATOM 151  C CG  . ASP A 1 19   ? 5.083   12.220  20.923  1.00 29.79 19   A 1 
ATOM 152  O OD1 . ASP A 1 19   ? 5.584   11.563  21.859  1.00 27.62 19   A 1 
ATOM 153  O OD2 . ASP A 1 19   ? 4.098   12.975  21.123  1.00 27.65 19   A 1 
ATOM 154  N N   . VAL A 1 20   ? 7.928   9.642   17.741  1.00 32.27 20   A 1 
ATOM 155  C CA  . VAL A 1 20   ? 7.954   8.725   16.586  1.00 32.69 20   A 1 
ATOM 156  C C   . VAL A 1 20   ? 6.944   7.610   16.834  1.00 34.13 20   A 1 
ATOM 157  O O   . VAL A 1 20   ? 7.064   6.867   17.806  1.00 32.86 20   A 1 
ATOM 158  C CB  . VAL A 1 20   ? 9.361   8.154   16.312  1.00 29.78 20   A 1 
ATOM 159  C CG1 . VAL A 1 20   ? 9.361   7.238   15.075  1.00 26.48 20   A 1 
ATOM 160  C CG2 . VAL A 1 20   ? 10.377  9.276   16.058  1.00 26.45 20   A 1 
ATOM 161  N N   . MET A 1 21   ? 5.943   7.483   15.965  1.00 35.22 21   A 1 
ATOM 162  C CA  . MET A 1 21   ? 4.966   6.399   16.051  1.00 36.95 21   A 1 
ATOM 163  C C   . MET A 1 21   ? 5.320   5.285   15.066  1.00 38.82 21   A 1 
ATOM 164  O O   . MET A 1 21   ? 5.414   5.525   13.863  1.00 38.96 21   A 1 
ATOM 165  C CB  . MET A 1 21   ? 3.546   6.919   15.797  1.00 36.02 21   A 1 
ATOM 166  C CG  . MET A 1 21   ? 3.088   7.919   16.868  1.00 32.61 21   A 1 
ATOM 167  S SD  . MET A 1 21   ? 1.309   8.273   16.877  1.00 29.49 21   A 1 
ATOM 168  C CE  . MET A 1 21   ? 1.007   8.704   15.141  1.00 27.38 21   A 1 
ATOM 169  N N   . GLU A 1 22   ? 5.461   4.063   15.558  1.00 37.83 22   A 1 
ATOM 170  C CA  . GLU A 1 22   ? 5.511   2.877   14.702  1.00 39.08 22   A 1 
ATOM 171  C C   . GLU A 1 22   ? 4.089   2.509   14.267  1.00 39.21 22   A 1 
ATOM 172  O O   . GLU A 1 22   ? 3.270   2.044   15.060  1.00 38.94 22   A 1 
ATOM 173  C CB  . GLU A 1 22   ? 6.220   1.701   15.391  1.00 39.00 22   A 1 
ATOM 174  C CG  . GLU A 1 22   ? 7.740   1.930   15.503  1.00 35.95 22   A 1 
ATOM 175  C CD  . GLU A 1 22   ? 8.517   0.670   15.926  1.00 33.24 22   A 1 
ATOM 176  O OE1 . GLU A 1 22   ? 9.741   0.633   15.650  1.00 31.24 22   A 1 
ATOM 177  O OE2 . GLU A 1 22   ? 7.901   -0.252  16.501  1.00 30.98 22   A 1 
ATOM 178  N N   . LEU A 1 23   ? 3.785   2.758   13.004  1.00 36.82 23   A 1 
ATOM 179  C CA  . LEU A 1 23   ? 2.520   2.367   12.389  1.00 36.63 23   A 1 
ATOM 180  C C   . LEU A 1 23   ? 2.729   1.099   11.547  1.00 37.66 23   A 1 
ATOM 181  O O   . LEU A 1 23   ? 3.774   0.969   10.903  1.00 36.72 23   A 1 
ATOM 182  C CB  . LEU A 1 23   ? 1.953   3.537   11.569  1.00 33.48 23   A 1 
ATOM 183  C CG  . LEU A 1 23   ? 1.581   4.782   12.401  1.00 30.96 23   A 1 
ATOM 184  C CD1 . LEU A 1 23   ? 1.134   5.911   11.468  1.00 28.19 23   A 1 
ATOM 185  C CD2 . LEU A 1 23   ? 0.444   4.507   13.386  1.00 29.08 23   A 1 
ATOM 186  N N   . PRO A 1 24   ? 1.765   0.162   11.546  1.00 40.28 24   A 1 
ATOM 187  C CA  . PRO A 1 24   ? 1.852   -1.044  10.734  1.00 40.90 24   A 1 
ATOM 188  C C   . PRO A 1 24   ? 1.804   -0.710  9.240   1.00 42.31 24   A 1 
ATOM 189  O O   . PRO A 1 24   ? 1.172   0.261   8.828   1.00 42.04 24   A 1 
ATOM 190  C CB  . PRO A 1 24   ? 0.679   -1.923  11.172  1.00 37.73 24   A 1 
ATOM 191  C CG  . PRO A 1 24   ? -0.346  -0.914  11.675  1.00 38.04 24   A 1 
ATOM 192  C CD  . PRO A 1 24   ? 0.505   0.197   12.268  1.00 40.97 24   A 1 
ATOM 193  N N   . ASP A 1 25   ? 2.471   -1.538  8.447   1.00 45.93 25   A 1 
ATOM 194  C CA  . ASP A 1 25   ? 2.579   -1.381  6.996   1.00 47.72 25   A 1 
ATOM 195  C C   . ASP A 1 25   ? 1.667   -2.361  6.247   1.00 49.91 25   A 1 
ATOM 196  O O   . ASP A 1 25   ? 1.297   -3.427  6.756   1.00 48.72 25   A 1 
ATOM 197  C CB  . ASP A 1 25   ? 4.048   -1.572  6.588   1.00 44.91 25   A 1 
ATOM 198  C CG  . ASP A 1 25   ? 4.430   -0.890  5.267   1.00 40.51 25   A 1 
ATOM 199  O OD1 . ASP A 1 25   ? 3.549   -0.782  4.386   1.00 37.13 25   A 1 
ATOM 200  O OD2 . ASP A 1 25   ? 5.590   -0.460  5.186   1.00 36.64 25   A 1 
ATOM 201  N N   . LEU A 1 26   ? 1.354   -2.055  5.008   1.00 47.34 26   A 1 
ATOM 202  C CA  . LEU A 1 26   ? 0.739   -3.000  4.077   1.00 48.23 26   A 1 
ATOM 203  C C   . LEU A 1 26   ? 1.583   -4.266  3.886   1.00 50.40 26   A 1 
ATOM 204  O O   . LEU A 1 26   ? 1.011   -5.340  3.703   1.00 48.76 26   A 1 
ATOM 205  C CB  . LEU A 1 26   ? 0.504   -2.306  2.727   1.00 44.20 26   A 1 
ATOM 206  C CG  . LEU A 1 26   ? -0.753  -1.425  2.701   1.00 38.88 26   A 1 
ATOM 207  C CD1 . LEU A 1 26   ? -0.772  -0.608  1.413   1.00 35.15 26   A 1 
ATOM 208  C CD2 . LEU A 1 26   ? -2.036  -2.253  2.712   1.00 34.01 26   A 1 
ATOM 209  N N   . ILE A 1 27   ? 2.895   -4.176  3.982   1.00 56.29 27   A 1 
ATOM 210  C CA  . ILE A 1 27   ? 3.791   -5.339  3.938   1.00 58.06 27   A 1 
ATOM 211  C C   . ILE A 1 27   ? 3.514   -6.265  5.128   1.00 60.56 27   A 1 
ATOM 212  O O   . ILE A 1 27   ? 3.311   -7.463  4.934   1.00 59.35 27   A 1 
ATOM 213  C CB  . ILE A 1 27   ? 5.268   -4.887  3.865   1.00 55.76 27   A 1 
ATOM 214  C CG1 . ILE A 1 27   ? 5.514   -4.131  2.536   1.00 50.89 27   A 1 
ATOM 215  C CG2 . ILE A 1 27   ? 6.213   -6.094  3.992   1.00 48.28 27   A 1 
ATOM 216  C CD1 . ILE A 1 27   ? 6.883   -3.458  2.436   1.00 45.31 27   A 1 
ATOM 217  N N   . ASP A 1 28   ? 3.380   -5.716  6.338   1.00 62.76 28   A 1 
ATOM 218  C CA  . ASP A 1 28   ? 3.058   -6.486  7.546   1.00 64.66 28   A 1 
ATOM 219  C C   . ASP A 1 28   ? 1.699   -7.184  7.424   1.00 65.86 28   A 1 
ATOM 220  O O   . ASP A 1 28   ? 1.521   -8.322  7.868   1.00 65.88 28   A 1 
ATOM 221  C CB  . ASP A 1 28   ? 3.028   -5.569  8.778   1.00 63.14 28   A 1 
ATOM 222  C CG  . ASP A 1 28   ? 4.365   -4.902  9.087   1.00 59.19 28   A 1 
ATOM 223  O OD1 . ASP A 1 28   ? 5.397   -5.589  8.921   1.00 53.92 28   A 1 
ATOM 224  O OD2 . ASP A 1 28   ? 4.327   -3.727  9.509   1.00 52.47 28   A 1 
ATOM 225  N N   . ILE A 1 29   ? 0.738   -6.537  6.765   1.00 63.97 29   A 1 
ATOM 226  C CA  . ILE A 1 29   ? -0.572  -7.124  6.473   1.00 64.23 29   A 1 
ATOM 227  C C   . ILE A 1 29   ? -0.423  -8.344  5.560   1.00 66.50 29   A 1 
ATOM 228  O O   . ILE A 1 29   ? -1.039  -9.383  5.826   1.00 65.09 29   A 1 
ATOM 229  C CB  . ILE A 1 29   ? -1.525  -6.070  5.857   1.00 61.09 29   A 1 
ATOM 230  C CG1 . ILE A 1 29   ? -1.830  -4.947  6.875   1.00 55.53 29   A 1 
ATOM 231  C CG2 . ILE A 1 29   ? -2.829  -6.728  5.377   1.00 52.79 29   A 1 
ATOM 232  C CD1 . ILE A 1 29   ? -2.522  -3.721  6.268   1.00 49.10 29   A 1 
ATOM 233  N N   . GLN A 1 30   ? 0.380   -8.245  4.501   1.00 63.96 30   A 1 
ATOM 234  C CA  . GLN A 1 30   ? 0.610   -9.358  3.574   1.00 66.83 30   A 1 
ATOM 235  C C   . GLN A 1 30   ? 1.351   -10.509 4.252   1.00 70.48 30   A 1 
ATOM 236  O O   . GLN A 1 30   ? 0.894   -11.653 4.170   1.00 70.79 30   A 1 
ATOM 237  C CB  . GLN A 1 30   ? 1.385   -8.901  2.330   1.00 63.93 30   A 1 
ATOM 238  C CG  . GLN A 1 30   ? 0.652   -7.873  1.470   1.00 58.86 30   A 1 
ATOM 239  C CD  . GLN A 1 30   ? -0.653  -8.343  0.860   1.00 54.70 30   A 1 
ATOM 240  O OE1 . GLN A 1 30   ? -1.053  -9.497  0.852   1.00 52.03 30   A 1 
ATOM 241  N NE2 . GLN A 1 30   ? -1.395  -7.410  0.305   1.00 48.36 30   A 1 
ATOM 242  N N   . LEU A 1 31   ? 2.421   -10.205 4.977   1.00 73.23 31   A 1 
ATOM 243  C CA  . LEU A 1 31   ? 3.192   -11.187 5.737   1.00 76.13 31   A 1 
ATOM 244  C C   . LEU A 1 31   ? 2.309   -11.910 6.755   1.00 78.38 31   A 1 
ATOM 245  O O   . LEU A 1 31   ? 2.216   -13.138 6.742   1.00 78.36 31   A 1 
ATOM 246  C CB  . LEU A 1 31   ? 4.361   -10.478 6.444   1.00 75.73 31   A 1 
ATOM 247  C CG  . LEU A 1 31   ? 5.483   -10.005 5.506   1.00 74.08 31   A 1 
ATOM 248  C CD1 . LEU A 1 31   ? 6.475   -9.151  6.290   1.00 70.86 31   A 1 
ATOM 249  C CD2 . LEU A 1 31   ? 6.243   -11.185 4.898   1.00 69.21 31   A 1 
ATOM 250  N N   . SER A 1 32   ? 1.564   -11.160 7.564   1.00 78.23 32   A 1 
ATOM 251  C CA  . SER A 1 32   ? 0.654   -11.726 8.565   1.00 79.26 32   A 1 
ATOM 252  C C   . SER A 1 32   ? -0.488  -12.523 7.936   1.00 81.20 32   A 1 
ATOM 253  O O   . SER A 1 32   ? -0.977  -13.495 8.512   1.00 80.48 32   A 1 
ATOM 254  C CB  . SER A 1 32   ? 0.029   -10.613 9.410   1.00 77.37 32   A 1 
ATOM 255  O OG  . SER A 1 32   ? 1.010   -9.866  10.080  1.00 68.89 32   A 1 
ATOM 256  N N   . SER A 1 33   ? -0.961  -12.110 6.759   1.00 77.84 33   A 1 
ATOM 257  C CA  . SER A 1 33   ? -1.968  -12.855 6.003   1.00 79.70 33   A 1 
ATOM 258  C C   . SER A 1 33   ? -1.416  -14.173 5.474   1.00 82.32 33   A 1 
ATOM 259  O O   . SER A 1 33   ? -2.082  -15.203 5.578   1.00 82.20 33   A 1 
ATOM 260  C CB  . SER A 1 33   ? -2.467  -12.010 4.834   1.00 76.92 33   A 1 
ATOM 261  O OG  . SER A 1 33   ? -3.270  -12.814 3.992   1.00 68.31 33   A 1 
ATOM 262  N N   . TYR A 1 34   ? -0.222  -14.144 4.901   1.00 84.90 34   A 1 
ATOM 263  C CA  . TYR A 1 34   ? 0.386   -15.332 4.325   1.00 87.23 34   A 1 
ATOM 264  C C   . TYR A 1 34   ? 0.845   -16.316 5.402   1.00 87.53 34   A 1 
ATOM 265  O O   . TYR A 1 34   ? 0.638   -17.519 5.258   1.00 86.78 34   A 1 
ATOM 266  C CB  . TYR A 1 34   ? 1.522   -14.925 3.387   1.00 88.10 34   A 1 
ATOM 267  C CG  . TYR A 1 34   ? 1.874   -16.025 2.407   1.00 88.05 34   A 1 
ATOM 268  C CD1 . TYR A 1 34   ? 3.080   -16.737 2.525   1.00 80.75 34   A 1 
ATOM 269  C CD2 . TYR A 1 34   ? 0.965   -16.347 1.378   1.00 80.89 34   A 1 
ATOM 270  C CE1 . TYR A 1 34   ? 3.385   -17.761 1.612   1.00 80.53 34   A 1 
ATOM 271  C CE2 . TYR A 1 34   ? 1.263   -17.377 0.469   1.00 80.59 34   A 1 
ATOM 272  C CZ  . TYR A 1 34   ? 2.475   -18.086 0.583   1.00 87.14 34   A 1 
ATOM 273  O OH  . TYR A 1 34   ? 2.760   -19.081 -0.295  1.00 86.14 34   A 1 
ATOM 274  N N   . GLU A 1 35   ? 1.340   -15.810 6.535   1.00 87.64 35   A 1 
ATOM 275  C CA  . GLU A 1 35   ? 1.641   -16.640 7.701   1.00 88.31 35   A 1 
ATOM 276  C C   . GLU A 1 35   ? 0.370   -17.255 8.303   1.00 88.42 35   A 1 
ATOM 277  O O   . GLU A 1 35   ? 0.362   -18.436 8.628   1.00 87.07 35   A 1 
ATOM 278  C CB  . GLU A 1 35   ? 2.428   -15.826 8.738   1.00 88.21 35   A 1 
ATOM 279  C CG  . GLU A 1 35   ? 2.860   -16.662 9.959   1.00 84.25 35   A 1 
ATOM 280  C CD  . GLU A 1 35   ? 3.624   -17.947 9.603   1.00 84.58 35   A 1 
ATOM 281  O OE1 . GLU A 1 35   ? 3.473   -18.950 10.350  1.00 74.86 35   A 1 
ATOM 282  O OE2 . GLU A 1 35   ? 4.323   -17.982 8.568   1.00 78.05 35   A 1 
ATOM 283  N N   . ARG A 1 36   ? -0.747  -16.528 8.353   1.00 88.17 36   A 1 
ATOM 284  C CA  . ARG A 1 36   ? -2.048  -17.115 8.732   1.00 87.81 36   A 1 
ATOM 285  C C   . ARG A 1 36   ? -2.506  -18.209 7.766   1.00 89.45 36   A 1 
ATOM 286  O O   . ARG A 1 36   ? -3.159  -19.153 8.205   1.00 87.80 36   A 1 
ATOM 287  C CB  . ARG A 1 36   ? -3.123  -16.026 8.843   1.00 85.56 36   A 1 
ATOM 288  C CG  . ARG A 1 36   ? -3.043  -15.291 10.184  1.00 76.96 36   A 1 
ATOM 289  C CD  . ARG A 1 36   ? -4.149  -14.240 10.326  1.00 72.82 36   A 1 
ATOM 290  N NE  . ARG A 1 36   ? -3.916  -13.062 9.470   1.00 63.33 36   A 1 
ATOM 291  C CZ  . ARG A 1 36   ? -4.693  -11.988 9.399   1.00 56.22 36   A 1 
ATOM 292  N NH1 . ARG A 1 36   ? -5.815  -11.900 10.055  1.00 51.53 36   A 1 
ATOM 293  N NH2 . ARG A 1 36   ? -4.345  -10.964 8.670   1.00 48.43 36   A 1 
ATOM 294  N N   . PHE A 1 37   ? -2.179  -18.089 6.483   1.00 89.84 37   A 1 
ATOM 295  C CA  . PHE A 1 37   ? -2.469  -19.126 5.497   1.00 90.70 37   A 1 
ATOM 296  C C   . PHE A 1 37   ? -1.565  -20.351 5.675   1.00 91.52 37   A 1 
ATOM 297  O O   . PHE A 1 37   ? -2.073  -21.460 5.779   1.00 90.75 37   A 1 
ATOM 298  C CB  . PHE A 1 37   ? -2.358  -18.541 4.080   1.00 91.01 37   A 1 
ATOM 299  C CG  . PHE A 1 37   ? -2.305  -19.595 2.992   1.00 90.94 37   A 1 
ATOM 300  C CD1 . PHE A 1 37   ? -1.081  -19.907 2.370   1.00 83.41 37   A 1 
ATOM 301  C CD2 . PHE A 1 37   ? -3.461  -20.321 2.658   1.00 84.03 37   A 1 
ATOM 302  C CE1 . PHE A 1 37   ? -1.014  -20.941 1.424   1.00 84.53 37   A 1 
ATOM 303  C CE2 . PHE A 1 37   ? -3.392  -21.359 1.713   1.00 84.27 37   A 1 
ATOM 304  C CZ  . PHE A 1 37   ? -2.168  -21.672 1.099   1.00 89.37 37   A 1 
ATOM 305  N N   . LEU A 1 38   ? -0.250  -20.154 5.721   1.00 91.73 38   A 1 
ATOM 306  C CA  . LEU A 1 38   ? 0.725   -21.242 5.687   1.00 92.29 38   A 1 
ATOM 307  C C   . LEU A 1 38   ? 1.046   -21.812 7.076   1.00 92.73 38   A 1 
ATOM 308  O O   . LEU A 1 38   ? 1.403   -22.977 7.188   1.00 90.94 38   A 1 
ATOM 309  C CB  . LEU A 1 38   ? 1.980   -20.726 4.949   1.00 91.32 38   A 1 
ATOM 310  C CG  . LEU A 1 38   ? 3.024   -21.806 4.612   1.00 87.96 38   A 1 
ATOM 311  C CD1 . LEU A 1 38   ? 2.463   -22.915 3.711   1.00 79.56 38   A 1 
ATOM 312  C CD2 . LEU A 1 38   ? 4.207   -21.173 3.878   1.00 79.64 38   A 1 
ATOM 313  N N   . GLN A 1 39   ? 0.932   -20.999 8.115   1.00 92.86 39   A 1 
ATOM 314  C CA  . GLN A 1 39   ? 1.267   -21.280 9.520   1.00 93.45 39   A 1 
ATOM 315  C C   . GLN A 1 39   ? 2.680   -21.862 9.692   1.00 93.93 39   A 1 
ATOM 316  O O   . GLN A 1 39   ? 2.919   -22.722 10.537  1.00 92.37 39   A 1 
ATOM 317  C CB  . GLN A 1 39   ? 0.155   -22.112 10.191  1.00 92.62 39   A 1 
ATOM 318  C CG  . GLN A 1 39   ? -1.205  -21.404 10.130  1.00 91.08 39   A 1 
ATOM 319  C CD  . GLN A 1 39   ? -2.273  -22.142 10.916  1.00 91.09 39   A 1 
ATOM 320  O OE1 . GLN A 1 39   ? -2.266  -22.183 12.134  1.00 82.89 39   A 1 
ATOM 321  N NE2 . GLN A 1 39   ? -3.242  -22.726 10.256  1.00 81.28 39   A 1 
ATOM 322  N N   . ARG A 1 40   ? 3.607   -21.386 8.877   1.00 92.35 40   A 1 
ATOM 323  C CA  . ARG A 1 40   ? 4.969   -21.919 8.768   1.00 92.48 40   A 1 
ATOM 324  C C   . ARG A 1 40   ? 5.706   -21.891 10.102  1.00 92.34 40   A 1 
ATOM 325  O O   . ARG A 1 40   ? 6.332   -22.884 10.466  1.00 90.87 40   A 1 
ATOM 326  C CB  . ARG A 1 40   ? 5.728   -21.124 7.697   1.00 91.63 40   A 1 
ATOM 327  C CG  . ARG A 1 40   ? 7.140   -21.673 7.446   1.00 88.96 40   A 1 
ATOM 328  C CD  . ARG A 1 40   ? 7.864   -20.827 6.406   1.00 87.75 40   A 1 
ATOM 329  N NE  . ARG A 1 40   ? 9.244   -21.291 6.224   1.00 82.93 40   A 1 
ATOM 330  C CZ  . ARG A 1 40   ? 10.280  -20.579 5.822   1.00 82.57 40   A 1 
ATOM 331  N NH1 . ARG A 1 40   ? 10.178  -19.320 5.473   1.00 74.66 40   A 1 
ATOM 332  N NH2 . ARG A 1 40   ? 11.448  -21.142 5.770   1.00 73.87 40   A 1 
ATOM 333  N N   . GLU A 1 41   ? 5.593   -20.804 10.845  1.00 91.75 41   A 1 
ATOM 334  C CA  . GLU A 1 41   ? 6.228   -20.652 12.157  1.00 90.90 41   A 1 
ATOM 335  C C   . GLU A 1 41   ? 5.703   -21.675 13.172  1.00 91.56 41   A 1 
ATOM 336  O O   . GLU A 1 41   ? 6.492   -22.346 13.839  1.00 90.12 41   A 1 
ATOM 337  C CB  . GLU A 1 41   ? 6.005   -19.220 12.672  1.00 89.34 41   A 1 
ATOM 338  C CG  . GLU A 1 41   ? 6.829   -18.183 11.894  1.00 82.24 41   A 1 
ATOM 339  C CD  . GLU A 1 41   ? 8.334   -18.467 12.026  1.00 75.66 41   A 1 
ATOM 340  O OE1 . GLU A 1 41   ? 9.076   -18.517 11.018  1.00 65.41 41   A 1 
ATOM 341  O OE2 . GLU A 1 41   ? 8.796   -18.756 13.152  1.00 63.60 41   A 1 
ATOM 342  N N   . LYS A 1 42   ? 4.391   -21.884 13.225  1.00 91.94 42   A 1 
ATOM 343  C CA  . LYS A 1 42   ? 3.774   -22.885 14.108  1.00 91.99 42   A 1 
ATOM 344  C C   . LYS A 1 42   ? 4.216   -24.298 13.746  1.00 92.68 42   A 1 
ATOM 345  O O   . LYS A 1 42   ? 4.585   -25.070 14.627  1.00 91.16 42   A 1 
ATOM 346  C CB  . LYS A 1 42   ? 2.247   -22.793 14.052  1.00 91.56 42   A 1 
ATOM 347  C CG  . LYS A 1 42   ? 1.720   -21.513 14.698  1.00 88.43 42   A 1 
ATOM 348  C CD  . LYS A 1 42   ? 0.199   -21.596 14.767  1.00 84.31 42   A 1 
ATOM 349  C CE  . LYS A 1 42   ? -0.361  -20.365 15.475  1.00 77.40 42   A 1 
ATOM 350  N NZ  . LYS A 1 42   ? -1.833  -20.473 15.575  1.00 69.65 42   A 1 
ATOM 351  N N   . VAL A 1 43   ? 4.211   -24.624 12.453  1.00 92.25 43   A 1 
ATOM 352  C CA  . VAL A 1 43   ? 4.681   -25.924 11.955  1.00 92.33 43   A 1 
ATOM 353  C C   . VAL A 1 43   ? 6.152   -26.139 12.316  1.00 92.21 43   A 1 
ATOM 354  O O   . VAL A 1 43   ? 6.514   -27.213 12.798  1.00 90.37 43   A 1 
ATOM 355  C CB  . VAL A 1 43   ? 4.459   -26.042 10.435  1.00 92.46 43   A 1 
ATOM 356  C CG1 . VAL A 1 43   ? 5.032   -27.353 9.870   1.00 86.10 43   A 1 
ATOM 357  C CG2 . VAL A 1 43   ? 2.971   -26.023 10.078  1.00 84.70 43   A 1 
ATOM 358  N N   . ARG A 1 44   ? 6.985   -25.120 12.146  1.00 91.38 44   A 1 
ATOM 359  C CA  . ARG A 1 44   ? 8.423   -25.165 12.450  1.00 90.13 44   A 1 
ATOM 360  C C   . ARG A 1 44   ? 8.705   -25.357 13.940  1.00 90.59 44   A 1 
ATOM 361  O O   . ARG A 1 44   ? 9.641   -26.073 14.296  1.00 88.75 44   A 1 
ATOM 362  C CB  . ARG A 1 44   ? 9.072   -23.870 11.928  1.00 88.09 44   A 1 
ATOM 363  C CG  . ARG A 1 44   ? 10.605  -23.928 11.968  1.00 79.38 44   A 1 
ATOM 364  C CD  . ARG A 1 44   ? 11.221  -22.660 11.363  1.00 78.78 44   A 1 
ATOM 365  N NE  . ARG A 1 44   ? 11.119  -21.507 12.274  1.00 70.43 44   A 1 
ATOM 366  C CZ  . ARG A 1 44   ? 11.454  -20.259 11.998  1.00 66.74 44   A 1 
ATOM 367  N NH1 . ARG A 1 44   ? 11.902  -19.893 10.834  1.00 61.62 44   A 1 
ATOM 368  N NH2 . ARG A 1 44   ? 11.338  -19.338 12.902  1.00 58.01 44   A 1 
ATOM 369  N N   . ASN A 1 45   ? 7.893   -24.758 14.792  1.00 89.97 45   A 1 
ATOM 370  C CA  . ASN A 1 45   ? 8.011   -24.859 16.246  1.00 89.81 45   A 1 
ATOM 371  C C   . ASN A 1 45   ? 7.352   -26.124 16.827  1.00 90.20 45   A 1 
ATOM 372  O O   . ASN A 1 45   ? 7.489   -26.384 18.020  1.00 88.08 45   A 1 
ATOM 373  C CB  . ASN A 1 45   ? 7.440   -23.573 16.865  1.00 88.81 45   A 1 
ATOM 374  C CG  . ASN A 1 45   ? 8.244   -22.323 16.555  1.00 86.07 45   A 1 
ATOM 375  O OD1 . ASN A 1 45   ? 9.379   -22.354 16.095  1.00 78.21 45   A 1 
ATOM 376  N ND2 . ASN A 1 45   ? 7.670   -21.175 16.833  1.00 77.67 45   A 1 
ATOM 377  N N   . GLY A 1 46   ? 6.652   -26.909 16.008  1.00 90.27 46   A 1 
ATOM 378  C CA  . GLY A 1 46   ? 5.887   -28.068 16.483  1.00 90.23 46   A 1 
ATOM 379  C C   . GLY A 1 46   ? 4.642   -27.686 17.294  1.00 91.30 46   A 1 
ATOM 380  O O   . GLY A 1 46   ? 4.155   -28.481 18.100  1.00 88.78 46   A 1 
ATOM 381  N N   . GLU A 1 47   ? 4.142   -26.468 17.114  1.00 91.52 47   A 1 
ATOM 382  C CA  . GLU A 1 47   ? 2.946   -25.965 17.787  1.00 91.71 47   A 1 
ATOM 383  C C   . GLU A 1 47   ? 1.668   -26.478 17.114  1.00 91.65 47   A 1 
ATOM 384  O O   . GLU A 1 47   ? 1.642   -26.848 15.940  1.00 89.07 47   A 1 
ATOM 385  C CB  . GLU A 1 47   ? 2.953   -24.428 17.822  1.00 90.72 47   A 1 
ATOM 386  C CG  . GLU A 1 47   ? 4.075   -23.841 18.688  1.00 86.10 47   A 1 
ATOM 387  C CD  . GLU A 1 47   ? 4.163   -22.309 18.567  1.00 84.60 47   A 1 
ATOM 388  O OE1 . GLU A 1 47   ? 5.286   -21.780 18.756  1.00 75.02 47   A 1 
ATOM 389  O OE2 . GLU A 1 47   ? 3.124   -21.679 18.254  1.00 76.71 47   A 1 
ATOM 390  N N   . LYS A 1 48   ? 0.566   -26.453 17.854  1.00 93.05 48   A 1 
ATOM 391  C CA  . LYS A 1 48   ? -0.737  -26.842 17.314  1.00 92.42 48   A 1 
ATOM 392  C C   . LYS A 1 48   ? -1.191  -25.849 16.241  1.00 92.88 48   A 1 
ATOM 393  O O   . LYS A 1 48   ? -1.374  -24.659 16.508  1.00 90.41 48   A 1 
ATOM 394  C CB  . LYS A 1 48   ? -1.761  -26.984 18.454  1.00 90.53 48   A 1 
ATOM 395  C CG  . LYS A 1 48   ? -3.077  -27.586 17.949  1.00 81.79 48   A 1 
ATOM 396  C CD  . LYS A 1 48   ? -4.073  -27.769 19.100  1.00 75.30 48   A 1 
ATOM 397  C CE  . LYS A 1 48   ? -5.370  -28.373 18.554  1.00 66.89 48   A 1 
ATOM 398  N NZ  . LYS A 1 48   ? -6.375  -28.575 19.626  1.00 56.72 48   A 1 
ATOM 399  N N   . ILE A 1 49   ? -1.434  -26.374 15.046  1.00 92.56 49   A 1 
ATOM 400  C CA  . ILE A 1 49   ? -1.932  -25.614 13.898  1.00 93.12 49   A 1 
ATOM 401  C C   . ILE A 1 49   ? -3.383  -25.181 14.172  1.00 93.39 49   A 1 
ATOM 402  O O   . ILE A 1 49   ? -4.191  -25.950 14.703  1.00 90.07 49   A 1 
ATOM 403  C CB  . ILE A 1 49   ? -1.768  -26.450 12.602  1.00 91.60 49   A 1 
ATOM 404  C CG1 . ILE A 1 49   ? -0.300  -26.919 12.414  1.00 83.79 49   A 1 
ATOM 405  C CG2 . ILE A 1 49   ? -2.200  -25.631 11.380  1.00 79.41 49   A 1 
ATOM 406  C CD1 . ILE A 1 49   ? -0.129  -27.944 11.287  1.00 71.20 49   A 1 
ATOM 407  N N   . ALA A 1 50   ? -3.704  -23.938 13.853  1.00 92.56 50   A 1 
ATOM 408  C CA  . ALA A 1 50   ? -5.055  -23.403 13.986  1.00 91.89 50   A 1 
ATOM 409  C C   . ALA A 1 50   ? -5.927  -23.821 12.784  1.00 92.10 50   A 1 
ATOM 410  O O   . ALA A 1 50   ? -5.393  -23.935 11.678  1.00 90.42 50   A 1 
ATOM 411  C CB  . ALA A 1 50   ? -4.977  -21.879 14.143  1.00 90.39 50   A 1 
ATOM 412  N N   . PRO A 1 51   ? -7.248  -23.986 12.950  1.00 90.57 51   A 1 
ATOM 413  C CA  . PRO A 1 51   ? -8.170  -24.363 11.873  1.00 88.94 51   A 1 
ATOM 414  C C   . PRO A 1 51   ? -8.452  -23.167 10.943  1.00 87.94 51   A 1 
ATOM 415  O O   . PRO A 1 51   ? -9.554  -22.618 10.905  1.00 83.52 51   A 1 
ATOM 416  C CB  . PRO A 1 51   ? -9.415  -24.890 12.601  1.00 87.92 51   A 1 
ATOM 417  C CG  . PRO A 1 51   ? -9.449  -24.045 13.867  1.00 84.05 51   A 1 
ATOM 418  C CD  . PRO A 1 51   ? -7.967  -23.886 14.211  1.00 87.70 51   A 1 
ATOM 419  N N   . GLN A 1 52   ? -7.425  -22.708 10.246  1.00 89.31 52   A 1 
ATOM 420  C CA  . GLN A 1 52   ? -7.462  -21.576 9.323   1.00 88.84 52   A 1 
ATOM 421  C C   . GLN A 1 52   ? -6.453  -21.774 8.185   1.00 90.12 52   A 1 
ATOM 422  O O   . GLN A 1 52   ? -5.521  -22.568 8.309   1.00 87.89 52   A 1 
ATOM 423  C CB  . GLN A 1 52   ? -7.196  -20.259 10.084  1.00 85.62 52   A 1 
ATOM 424  C CG  . GLN A 1 52   ? -5.757  -20.153 10.641  1.00 78.32 52   A 1 
ATOM 425  C CD  . GLN A 1 52   ? -5.510  -18.878 11.441  1.00 78.38 52   A 1 
ATOM 426  O OE1 . GLN A 1 52   ? -6.408  -18.139 11.815  1.00 70.53 52   A 1 
ATOM 427  N NE2 . GLN A 1 52   ? -4.270  -18.576 11.757  1.00 68.06 52   A 1 
ATOM 428  N N   . GLY A 1 53   ? -6.612  -21.023 7.103   1.00 89.26 53   A 1 
ATOM 429  C CA  . GLY A 1 53   ? -5.688  -21.062 5.976   1.00 90.22 53   A 1 
ATOM 430  C C   . GLY A 1 53   ? -5.596  -22.453 5.341   1.00 91.74 53   A 1 
ATOM 431  O O   . GLY A 1 53   ? -6.614  -23.044 4.978   1.00 90.37 53   A 1 
ATOM 432  N N   . LEU A 1 54   ? -4.377  -22.964 5.194   1.00 91.75 54   A 1 
ATOM 433  C CA  . LEU A 1 54   ? -4.127  -24.265 4.583   1.00 93.06 54   A 1 
ATOM 434  C C   . LEU A 1 54   ? -4.742  -25.420 5.392   1.00 93.76 54   A 1 
ATOM 435  O O   . LEU A 1 54   ? -5.264  -26.361 4.796   1.00 92.77 54   A 1 
ATOM 436  C CB  . LEU A 1 54   ? -2.607  -24.425 4.398   1.00 92.86 54   A 1 
ATOM 437  C CG  . LEU A 1 54   ? -2.188  -25.706 3.660   1.00 90.90 54   A 1 
ATOM 438  C CD1 . LEU A 1 54   ? -2.761  -25.781 2.240   1.00 80.66 54   A 1 
ATOM 439  C CD2 . LEU A 1 54   ? -0.663  -25.746 3.554   1.00 81.36 54   A 1 
ATOM 440  N N   . GLU A 1 55   ? -4.748  -25.332 6.715   1.00 93.45 55   A 1 
ATOM 441  C CA  . GLU A 1 55   ? -5.381  -26.333 7.584   1.00 93.79 55   A 1 
ATOM 442  C C   . GLU A 1 55   ? -6.899  -26.404 7.355   1.00 93.80 55   A 1 
ATOM 443  O O   . GLU A 1 55   ? -7.449  -27.493 7.222   1.00 92.62 55   A 1 
ATOM 444  C CB  . GLU A 1 55   ? -5.043  -26.011 9.049   1.00 93.73 55   A 1 
ATOM 445  C CG  . GLU A 1 55   ? -5.600  -27.017 10.068  1.00 91.70 55   A 1 
ATOM 446  C CD  . GLU A 1 55   ? -5.088  -28.454 9.896   1.00 92.31 55   A 1 
ATOM 447  O OE1 . GLU A 1 55   ? -5.742  -29.365 10.459  1.00 83.58 55   A 1 
ATOM 448  O OE2 . GLU A 1 55   ? -4.066  -28.665 9.208   1.00 85.77 55   A 1 
ATOM 449  N N   . ASP A 1 56   ? -7.571  -25.269 7.210   1.00 92.60 56   A 1 
ATOM 450  C CA  . ASP A 1 56   ? -9.001  -25.203 6.857   1.00 91.15 56   A 1 
ATOM 451  C C   . ASP A 1 56   ? -9.275  -25.836 5.481   1.00 91.94 56   A 1 
ATOM 452  O O   . ASP A 1 56   ? -10.276 -26.526 5.291   1.00 90.38 56   A 1 
ATOM 453  C CB  . ASP A 1 56   ? -9.448  -23.729 6.905   1.00 88.43 56   A 1 
ATOM 454  C CG  . ASP A 1 56   ? -10.904 -23.501 6.483   1.00 84.11 56   A 1 
ATOM 455  O OD1 . ASP A 1 56   ? -11.802 -24.166 7.026   1.00 76.18 56   A 1 
ATOM 456  O OD2 . ASP A 1 56   ? -11.126 -22.639 5.592   1.00 75.08 56   A 1 
ATOM 457  N N   . VAL A 1 57   ? -8.363  -25.671 4.522   1.00 92.07 57   A 1 
ATOM 458  C CA  . VAL A 1 57   ? -8.458  -26.336 3.209   1.00 92.52 57   A 1 
ATOM 459  C C   . VAL A 1 57   ? -8.413  -27.859 3.361   1.00 93.21 57   A 1 
ATOM 460  O O   . VAL A 1 57   ? -9.243  -28.549 2.765   1.00 92.62 57   A 1 
ATOM 461  C CB  . VAL A 1 57   ? -7.363  -25.861 2.238   1.00 92.44 57   A 1 
ATOM 462  C CG1 . VAL A 1 57   ? -7.433  -26.591 0.888   1.00 86.71 57   A 1 
ATOM 463  C CG2 . VAL A 1 57   ? -7.468  -24.363 1.935   1.00 85.37 57   A 1 
ATOM 464  N N   . PHE A 1 58   ? -7.492  -28.383 4.162   1.00 94.00 58   A 1 
ATOM 465  C CA  . PHE A 1 58   ? -7.411  -29.819 4.426   1.00 94.06 58   A 1 
ATOM 466  C C   . PHE A 1 58   ? -8.645  -30.335 5.178   1.00 93.93 58   A 1 
ATOM 467  O O   . PHE A 1 58   ? -9.283  -31.279 4.711   1.00 92.62 58   A 1 
ATOM 468  C CB  . PHE A 1 58   ? -6.124  -30.147 5.192   1.00 93.99 58   A 1 
ATOM 469  C CG  . PHE A 1 58   ? -4.887  -30.271 4.326   1.00 94.15 58   A 1 
ATOM 470  C CD1 . PHE A 1 58   ? -4.732  -31.393 3.493   1.00 87.83 58   A 1 
ATOM 471  C CD2 . PHE A 1 58   ? -3.880  -29.293 4.372   1.00 88.75 58   A 1 
ATOM 472  C CE1 . PHE A 1 58   ? -3.578  -31.532 2.703   1.00 88.60 58   A 1 
ATOM 473  C CE2 . PHE A 1 58   ? -2.724  -29.431 3.583   1.00 88.66 58   A 1 
ATOM 474  C CZ  . PHE A 1 58   ? -2.571  -30.548 2.746   1.00 92.40 58   A 1 
ATOM 475  N N   . GLN A 1 59   ? -9.020  -29.691 6.275   1.00 93.80 59   A 1 
ATOM 476  C CA  . GLN A 1 59   ? -10.163 -30.110 7.095   1.00 92.90 59   A 1 
ATOM 477  C C   . GLN A 1 59   ? -11.495 -30.054 6.336   1.00 92.07 59   A 1 
ATOM 478  O O   . GLN A 1 59   ? -12.355 -30.898 6.548   1.00 89.73 59   A 1 
ATOM 479  C CB  . GLN A 1 59   ? -10.265 -29.230 8.348   1.00 92.28 59   A 1 
ATOM 480  C CG  . GLN A 1 59   ? -9.133  -29.510 9.347   1.00 88.39 59   A 1 
ATOM 481  C CD  . GLN A 1 59   ? -9.300  -28.767 10.663  1.00 83.69 59   A 1 
ATOM 482  O OE1 . GLN A 1 59   ? -10.282 -28.087 10.935  1.00 73.38 59   A 1 
ATOM 483  N NE2 . GLN A 1 59   ? -8.348  -28.903 11.559  1.00 72.01 59   A 1 
ATOM 484  N N   . SER A 1 60   ? -11.661 -29.086 5.435   1.00 90.78 60   A 1 
ATOM 485  C CA  . SER A 1 60   ? -12.865 -28.999 4.596   1.00 88.64 60   A 1 
ATOM 486  C C   . SER A 1 60   ? -12.916 -30.045 3.475   1.00 89.78 60   A 1 
ATOM 487  O O   . SER A 1 60   ? -13.997 -30.320 2.955   1.00 86.89 60   A 1 
ATOM 488  C CB  . SER A 1 60   ? -13.033 -27.586 4.027   1.00 86.47 60   A 1 
ATOM 489  O OG  . SER A 1 60   ? -11.929 -27.177 3.245   1.00 76.25 60   A 1 
ATOM 490  N N   . THR A 1 61   ? -11.780 -30.627 3.102   1.00 91.10 61   A 1 
ATOM 491  C CA  . THR A 1 61   ? -11.690 -31.639 2.037   1.00 91.77 61   A 1 
ATOM 492  C C   . THR A 1 61   ? -11.761 -33.065 2.583   1.00 92.71 61   A 1 
ATOM 493  O O   . THR A 1 61   ? -12.342 -33.945 1.948   1.00 91.48 61   A 1 
ATOM 494  C CB  . THR A 1 61   ? -10.391 -31.466 1.244   1.00 91.76 61   A 1 
ATOM 495  O OG1 . THR A 1 61   ? -10.281 -30.153 0.750   1.00 84.16 61   A 1 
ATOM 496  C CG2 . THR A 1 61   ? -10.316 -32.389 0.028   1.00 83.43 61   A 1 
ATOM 497  N N   . PHE A 1 62   ? -11.161 -33.308 3.739   1.00 93.08 62   A 1 
ATOM 498  C CA  . PHE A 1 62   ? -11.135 -34.623 4.379   1.00 93.39 62   A 1 
ATOM 499  C C   . PHE A 1 62   ? -12.173 -34.719 5.506   1.00 92.93 62   A 1 
ATOM 500  O O   . PHE A 1 62   ? -12.392 -33.747 6.226   1.00 89.46 62   A 1 
ATOM 501  C CB  . PHE A 1 62   ? -9.721  -34.927 4.877   1.00 93.12 62   A 1 
ATOM 502  C CG  . PHE A 1 62   ? -8.716  -35.194 3.772   1.00 93.89 62   A 1 
ATOM 503  C CD1 . PHE A 1 62   ? -8.535  -36.501 3.284   1.00 86.06 62   A 1 
ATOM 504  C CD2 . PHE A 1 62   ? -7.959  -34.139 3.231   1.00 86.79 62   A 1 
ATOM 505  C CE1 . PHE A 1 62   ? -7.599  -36.754 2.272   1.00 86.28 62   A 1 
ATOM 506  C CE2 . PHE A 1 62   ? -7.023  -34.390 2.210   1.00 86.59 62   A 1 
ATOM 507  C CZ  . PHE A 1 62   ? -6.839  -35.699 1.733   1.00 92.56 62   A 1 
ATOM 508  N N   . PRO A 1 63   ? -12.784 -35.898 5.720   1.00 93.79 63   A 1 
ATOM 509  C CA  . PRO A 1 63   ? -12.493 -37.179 5.070   1.00 93.95 63   A 1 
ATOM 510  C C   . PRO A 1 63   ? -13.086 -37.301 3.657   1.00 94.27 63   A 1 
ATOM 511  O O   . PRO A 1 63   ? -14.138 -36.740 3.364   1.00 91.75 63   A 1 
ATOM 512  C CB  . PRO A 1 63   ? -13.077 -38.230 6.014   1.00 92.16 63   A 1 
ATOM 513  C CG  . PRO A 1 63   ? -14.280 -37.518 6.633   1.00 89.27 63   A 1 
ATOM 514  C CD  . PRO A 1 63   ? -13.792 -36.077 6.758   1.00 91.97 63   A 1 
ATOM 515  N N   . ILE A 1 64   ? -12.434 -38.090 2.798   1.00 93.43 64   A 1 
ATOM 516  C CA  . ILE A 1 64   ? -12.929 -38.456 1.466   1.00 93.45 64   A 1 
ATOM 517  C C   . ILE A 1 64   ? -13.380 -39.914 1.511   1.00 93.43 64   A 1 
ATOM 518  O O   . ILE A 1 64   ? -12.551 -40.816 1.640   1.00 91.73 64   A 1 
ATOM 519  C CB  . ILE A 1 64   ? -11.862 -38.225 0.366   1.00 93.21 64   A 1 
ATOM 520  C CG1 . ILE A 1 64   ? -11.312 -36.778 0.380   1.00 90.61 64   A 1 
ATOM 521  C CG2 . ILE A 1 64   ? -12.445 -38.578 -1.013  1.00 89.90 64   A 1 
ATOM 522  C CD1 . ILE A 1 64   ? -10.132 -36.544 -0.576  1.00 86.57 64   A 1 
ATOM 523  N N   . ASP A 1 65   ? -14.674 -40.139 1.389   1.00 93.52 65   A 1 
ATOM 524  C CA  . ASP A 1 65   ? -15.267 -41.474 1.364   1.00 93.33 65   A 1 
ATOM 525  C C   . ASP A 1 65   ? -15.385 -41.991 -0.080  1.00 93.16 65   A 1 
ATOM 526  O O   . ASP A 1 65   ? -15.697 -41.236 -1.014  1.00 91.11 65   A 1 
ATOM 527  C CB  . ASP A 1 65   ? -16.617 -41.460 2.104   1.00 92.26 65   A 1 
ATOM 528  C CG  . ASP A 1 65   ? -16.503 -41.039 3.581   1.00 90.50 65   A 1 
ATOM 529  O OD1 . ASP A 1 65   ? -15.659 -41.594 4.323   1.00 82.11 65   A 1 
ATOM 530  O OD2 . ASP A 1 65   ? -17.256 -40.141 4.012   1.00 82.62 65   A 1 
ATOM 531  N N   . SER A 1 66   ? -15.127 -43.293 -0.275  1.00 92.68 66   A 1 
ATOM 532  C CA  . SER A 1 66   ? -15.344 -43.961 -1.557  1.00 91.50 66   A 1 
ATOM 533  C C   . SER A 1 66   ? -16.839 -43.998 -1.911  1.00 91.52 66   A 1 
ATOM 534  O O   . SER A 1 66   ? -17.679 -44.068 -1.016  1.00 89.93 66   A 1 
ATOM 535  C CB  . SER A 1 66   ? -14.758 -45.378 -1.559  1.00 89.65 66   A 1 
ATOM 536  O OG  . SER A 1 66   ? -15.442 -46.214 -0.656  1.00 82.41 66   A 1 
ATOM 537  N N   . PRO A 1 67   ? -17.198 -44.004 -3.210  1.00 91.14 67   A 1 
ATOM 538  C CA  . PRO A 1 67   ? -18.602 -44.093 -3.631  1.00 89.82 67   A 1 
ATOM 539  C C   . PRO A 1 67   ? -19.332 -45.328 -3.091  1.00 89.88 67   A 1 
ATOM 540  O O   . PRO A 1 67   ? -20.534 -45.270 -2.852  1.00 85.87 67   A 1 
ATOM 541  C CB  . PRO A 1 67   ? -18.561 -44.106 -5.162  1.00 88.56 67   A 1 
ATOM 542  C CG  . PRO A 1 67   ? -17.264 -43.372 -5.490  1.00 86.75 67   A 1 
ATOM 543  C CD  . PRO A 1 67   ? -16.334 -43.797 -4.357  1.00 89.44 67   A 1 
ATOM 544  N N   . ASN A 1 68   ? -18.597 -46.427 -2.871  1.00 91.04 68   A 1 
ATOM 545  C CA  . ASN A 1 68   ? -19.133 -47.695 -2.366  1.00 89.93 68   A 1 
ATOM 546  C C   . ASN A 1 68   ? -19.088 -47.807 -0.829  1.00 90.49 68   A 1 
ATOM 547  O O   . ASN A 1 68   ? -19.595 -48.775 -0.278  1.00 86.08 68   A 1 
ATOM 548  C CB  . ASN A 1 68   ? -18.373 -48.849 -3.036  1.00 86.80 68   A 1 
ATOM 549  C CG  . ASN A 1 68   ? -18.489 -48.876 -4.551  1.00 80.47 68   A 1 
ATOM 550  O OD1 . ASN A 1 68   ? -19.372 -48.295 -5.165  1.00 68.90 68   A 1 
ATOM 551  N ND2 . ASN A 1 68   ? -17.576 -49.546 -5.209  1.00 70.59 68   A 1 
ATOM 552  N N   . GLY A 1 69   ? -18.479 -46.845 -0.132  1.00 89.52 69   A 1 
ATOM 553  C CA  . GLY A 1 69   ? -18.346 -46.827 1.331   1.00 89.32 69   A 1 
ATOM 554  C C   . GLY A 1 69   ? -17.318 -47.810 1.906   1.00 90.07 69   A 1 
ATOM 555  O O   . GLY A 1 69   ? -17.240 -47.968 3.121   1.00 86.84 69   A 1 
ATOM 556  N N   . ASP A 1 70   ? -16.529 -48.472 1.062   1.00 90.88 70   A 1 
ATOM 557  C CA  . ASP A 1 70   ? -15.547 -49.501 1.420   1.00 90.00 70   A 1 
ATOM 558  C C   . ASP A 1 70   ? -14.189 -48.922 1.851   1.00 91.05 70   A 1 
ATOM 559  O O   . ASP A 1 70   ? -13.477 -49.535 2.650   1.00 87.94 70   A 1 
ATOM 560  C CB  . ASP A 1 70   ? -15.398 -50.474 0.237   1.00 86.40 70   A 1 
ATOM 561  C CG  . ASP A 1 70   ? -14.922 -49.831 -1.080  1.00 78.86 70   A 1 
ATOM 562  O OD1 . ASP A 1 70   ? -15.178 -48.621 -1.292  1.00 69.57 70   A 1 
ATOM 563  O OD2 . ASP A 1 70   ? -14.326 -50.559 -1.897  1.00 72.97 70   A 1 
ATOM 564  N N   . MET A 1 71   ? -13.850 -47.719 1.383   1.00 90.76 71   A 1 
ATOM 565  C CA  . MET A 1 71   ? -12.603 -47.022 1.674   1.00 91.25 71   A 1 
ATOM 566  C C   . MET A 1 71   ? -12.851 -45.592 2.149   1.00 92.06 71   A 1 
ATOM 567  O O   . MET A 1 71   ? -13.739 -44.896 1.656   1.00 90.32 71   A 1 
ATOM 568  C CB  . MET A 1 71   ? -11.708 -47.004 0.432   1.00 89.23 71   A 1 
ATOM 569  C CG  . MET A 1 71   ? -11.177 -48.381 0.031   1.00 84.48 71   A 1 
ATOM 570  S SD  . MET A 1 71   ? -10.145 -48.335 -1.456  1.00 83.70 71   A 1 
ATOM 571  C CE  . MET A 1 71   ? -11.441 -48.294 -2.722  1.00 71.70 71   A 1 
ATOM 572  N N   . ARG A 1 72   ? -11.980 -45.112 3.055   1.00 93.00 72   A 1 
ATOM 573  C CA  . ARG A 1 72   ? -11.998 -43.741 3.561   1.00 94.07 72   A 1 
ATOM 574  C C   . ARG A 1 72   ? -10.587 -43.175 3.628   1.00 94.41 72   A 1 
ATOM 575  O O   . ARG A 1 72   ? -9.708  -43.782 4.230   1.00 92.59 72   A 1 
ATOM 576  C CB  . ARG A 1 72   ? -12.688 -43.758 4.928   1.00 93.59 72   A 1 
ATOM 577  C CG  . ARG A 1 72   ? -12.890 -42.350 5.480   1.00 91.68 72   A 1 
ATOM 578  C CD  . ARG A 1 72   ? -13.710 -42.408 6.774   1.00 90.30 72   A 1 
ATOM 579  N NE  . ARG A 1 72   ? -14.553 -41.221 6.859   1.00 85.31 72   A 1 
ATOM 580  C CZ  . ARG A 1 72   ? -15.331 -40.853 7.846   1.00 83.42 72   A 1 
ATOM 581  N NH1 . ARG A 1 72   ? -15.358 -41.484 8.991   1.00 75.18 72   A 1 
ATOM 582  N NH2 . ARG A 1 72   ? -16.118 -39.833 7.662   1.00 74.90 72   A 1 
ATOM 583  N N   . LEU A 1 73   ? -10.366 -41.991 3.043   1.00 93.11 73   A 1 
ATOM 584  C CA  . LEU A 1 73   ? -9.138  -41.226 3.240   1.00 93.22 73   A 1 
ATOM 585  C C   . LEU A 1 73   ? -9.342  -40.223 4.374   1.00 93.84 73   A 1 
ATOM 586  O O   . LEU A 1 73   ? -10.260 -39.406 4.314   1.00 92.76 73   A 1 
ATOM 587  C CB  . LEU A 1 73   ? -8.719  -40.507 1.951   1.00 92.75 73   A 1 
ATOM 588  C CG  . LEU A 1 73   ? -8.192  -41.418 0.832   1.00 90.52 73   A 1 
ATOM 589  C CD1 . LEU A 1 73   ? -8.050  -40.600 -0.452  1.00 82.57 73   A 1 
ATOM 590  C CD2 . LEU A 1 73   ? -6.826  -42.003 1.157   1.00 83.65 73   A 1 
ATOM 591  N N   . THR A 1 74   ? -8.468  -40.242 5.372   1.00 94.40 74   A 1 
ATOM 592  C CA  . THR A 1 74   ? -8.421  -39.250 6.454   1.00 94.50 74   A 1 
ATOM 593  C C   . THR A 1 74   ? -7.099  -38.501 6.437   1.00 94.58 74   A 1 
ATOM 594  O O   . THR A 1 74   ? -6.115  -38.951 5.859   1.00 93.34 74   A 1 
ATOM 595  C CB  . THR A 1 74   ? -8.690  -39.865 7.838   1.00 93.81 74   A 1 
ATOM 596  O OG1 . THR A 1 74   ? -7.707  -40.810 8.181   1.00 85.59 74   A 1 
ATOM 597  C CG2 . THR A 1 74   ? -10.041 -40.566 7.907   1.00 84.41 74   A 1 
ATOM 598  N N   . TYR A 1 75   ? -7.084  -37.325 7.065   1.00 94.14 75   A 1 
ATOM 599  C CA  . TYR A 1 75   ? -5.947  -36.428 7.149   1.00 94.08 75   A 1 
ATOM 600  C C   . TYR A 1 75   ? -5.588  -36.197 8.619   1.00 94.00 75   A 1 
ATOM 601  O O   . TYR A 1 75   ? -6.467  -35.889 9.416   1.00 92.28 75   A 1 
ATOM 602  C CB  . TYR A 1 75   ? -6.330  -35.133 6.436   1.00 93.52 75   A 1 
ATOM 603  C CG  . TYR A 1 75   ? -5.476  -33.945 6.787   1.00 93.96 75   A 1 
ATOM 604  C CD1 . TYR A 1 75   ? -5.955  -33.000 7.716   1.00 85.55 75   A 1 
ATOM 605  C CD2 . TYR A 1 75   ? -4.204  -33.791 6.213   1.00 87.04 75   A 1 
ATOM 606  C CE1 . TYR A 1 75   ? -5.169  -31.892 8.054   1.00 87.28 75   A 1 
ATOM 607  C CE2 . TYR A 1 75   ? -3.414  -32.683 6.552   1.00 87.50 75   A 1 
ATOM 608  C CZ  . TYR A 1 75   ? -3.899  -31.728 7.470   1.00 92.41 75   A 1 
ATOM 609  O OH  . TYR A 1 75   ? -3.148  -30.649 7.788   1.00 91.06 75   A 1 
ATOM 610  N N   . ASP A 1 76   ? -4.302  -36.328 8.963   1.00 94.32 76   A 1 
ATOM 611  C CA  . ASP A 1 76   ? -3.802  -36.201 10.340  1.00 93.38 76   A 1 
ATOM 612  C C   . ASP A 1 76   ? -2.982  -34.926 10.580  1.00 92.66 76   A 1 
ATOM 613  O O   . ASP A 1 76   ? -2.669  -34.596 11.719  1.00 86.36 76   A 1 
ATOM 614  C CB  . ASP A 1 76   ? -2.938  -37.417 10.707  1.00 90.84 76   A 1 
ATOM 615  C CG  . ASP A 1 76   ? -3.680  -38.733 10.920  1.00 83.85 76   A 1 
ATOM 616  O OD1 . ASP A 1 76   ? -4.925  -38.773 10.887  1.00 76.59 76   A 1 
ATOM 617  O OD2 . ASP A 1 76   ? -2.963  -39.746 11.091  1.00 76.73 76   A 1 
ATOM 618  N N   . GLY A 1 77   ? -2.583  -34.229 9.529   1.00 93.58 77   A 1 
ATOM 619  C CA  . GLY A 1 77   ? -1.774  -33.013 9.599   1.00 93.72 77   A 1 
ATOM 620  C C   . GLY A 1 77   ? -0.881  -32.817 8.379   1.00 94.63 77   A 1 
ATOM 621  O O   . GLY A 1 77   ? -0.603  -33.757 7.629   1.00 92.61 77   A 1 
ATOM 622  N N   . TYR A 1 78   ? -0.395  -31.589 8.184   1.00 93.95 78   A 1 
ATOM 623  C CA  . TYR A 1 78   ? 0.625   -31.292 7.185   1.00 94.39 78   A 1 
ATOM 624  C C   . TYR A 1 78   ? 1.942   -30.877 7.838   1.00 94.57 78   A 1 
ATOM 625  O O   . TYR A 1 78   ? 1.995   -30.436 8.983   1.00 93.02 78   A 1 
ATOM 626  C CB  . TYR A 1 78   ? 0.128   -30.267 6.154   1.00 94.00 78   A 1 
ATOM 627  C CG  . TYR A 1 78   ? 0.007   -28.844 6.654   1.00 94.46 78   A 1 
ATOM 628  C CD1 . TYR A 1 78   ? -1.219  -28.395 7.178   1.00 88.99 78   A 1 
ATOM 629  C CD2 . TYR A 1 78   ? 1.108   -27.967 6.595   1.00 88.84 78   A 1 
ATOM 630  C CE1 . TYR A 1 78   ? -1.345  -27.083 7.650   1.00 88.58 78   A 1 
ATOM 631  C CE2 . TYR A 1 78   ? 0.988   -26.652 7.078   1.00 88.41 78   A 1 
ATOM 632  C CZ  . TYR A 1 78   ? -0.241  -26.208 7.609   1.00 91.99 78   A 1 
ATOM 633  O OH  . TYR A 1 78   ? -0.365  -24.946 8.088   1.00 90.40 78   A 1 
ATOM 634  N N   . SER A 1 79   ? 3.022   -31.027 7.094   1.00 94.52 79   A 1 
ATOM 635  C CA  . SER A 1 79   ? 4.363   -30.594 7.461   1.00 94.38 79   A 1 
ATOM 636  C C   . SER A 1 79   ? 5.006   -29.826 6.314   1.00 94.52 79   A 1 
ATOM 637  O O   . SER A 1 79   ? 4.691   -30.038 5.140   1.00 92.88 79   A 1 
ATOM 638  C CB  . SER A 1 79   ? 5.217   -31.788 7.901   1.00 93.21 79   A 1 
ATOM 639  O OG  . SER A 1 79   ? 5.325   -32.767 6.887   1.00 85.55 79   A 1 
ATOM 640  N N   . LEU A 1 80   ? 5.910   -28.913 6.673   1.00 93.59 80   A 1 
ATOM 641  C CA  . LEU A 1 80   ? 6.710   -28.144 5.734   1.00 93.66 80   A 1 
ATOM 642  C C   . LEU A 1 80   ? 8.155   -28.614 5.868   1.00 93.40 80   A 1 
ATOM 643  O O   . LEU A 1 80   ? 8.740   -28.549 6.947   1.00 91.28 80   A 1 
ATOM 644  C CB  . LEU A 1 80   ? 6.540   -26.648 6.025   1.00 93.34 80   A 1 
ATOM 645  C CG  . LEU A 1 80   ? 5.101   -26.129 5.853   1.00 92.80 80   A 1 
ATOM 646  C CD1 . LEU A 1 80   ? 5.013   -24.681 6.311   1.00 85.56 80   A 1 
ATOM 647  C CD2 . LEU A 1 80   ? 4.619   -26.207 4.401   1.00 86.93 80   A 1 
ATOM 648  N N   . ASP A 1 81   ? 8.715   -29.137 4.792   1.00 93.66 81   A 1 
ATOM 649  C CA  . ASP A 1 81   ? 10.064  -29.691 4.793   1.00 92.96 81   A 1 
ATOM 650  C C   . ASP A 1 81   ? 11.105  -28.582 4.620   1.00 92.53 81   A 1 
ATOM 651  O O   . ASP A 1 81   ? 11.609  -28.335 3.518   1.00 89.97 81   A 1 
ATOM 652  C CB  . ASP A 1 81   ? 10.166  -30.796 3.732   1.00 91.55 81   A 1 
ATOM 653  C CG  . ASP A 1 81   ? 11.473  -31.594 3.805   1.00 87.96 81   A 1 
ATOM 654  O OD1 . ASP A 1 81   ? 12.371  -31.238 4.599   1.00 81.06 81   A 1 
ATOM 655  O OD2 . ASP A 1 81   ? 11.531  -32.622 3.086   1.00 81.21 81   A 1 
ATOM 656  N N   . GLU A 1 82   ? 11.441  -27.920 5.725   1.00 91.18 82   A 1 
ATOM 657  C CA  . GLU A 1 82   ? 12.448  -26.852 5.765   1.00 90.18 82   A 1 
ATOM 658  C C   . GLU A 1 82   ? 13.826  -27.325 5.274   1.00 89.63 82   A 1 
ATOM 659  O O   . GLU A 1 82   ? 14.603  -26.540 4.742   1.00 85.73 82   A 1 
ATOM 660  C CB  . GLU A 1 82   ? 12.563  -26.321 7.202   1.00 88.71 82   A 1 
ATOM 661  C CG  . GLU A 1 82   ? 11.297  -25.615 7.718   1.00 85.67 82   A 1 
ATOM 662  C CD  . GLU A 1 82   ? 11.045  -24.231 7.095   1.00 85.27 82   A 1 
ATOM 663  O OE1 . GLU A 1 82   ? 9.915   -23.706 7.236   1.00 76.13 82   A 1 
ATOM 664  O OE2 . GLU A 1 82   ? 11.968  -23.608 6.533   1.00 77.21 82   A 1 
ATOM 665  N N   . SER A 1 83   ? 14.139  -28.621 5.395   1.00 90.12 83   A 1 
ATOM 666  C CA  . SER A 1 83   ? 15.409  -29.172 4.902   1.00 88.78 83   A 1 
ATOM 667  C C   . SER A 1 83   ? 15.507  -29.201 3.372   1.00 88.40 83   A 1 
ATOM 668  O O   . SER A 1 83   ? 16.602  -29.289 2.816   1.00 84.34 83   A 1 
ATOM 669  C CB  . SER A 1 83   ? 15.646  -30.569 5.485   1.00 87.71 83   A 1 
ATOM 670  O OG  . SER A 1 83   ? 14.853  -31.565 4.869   1.00 80.64 83   A 1 
ATOM 671  N N   . SER A 1 84   ? 14.368  -29.092 2.686   1.00 88.87 84   A 1 
ATOM 672  C CA  . SER A 1 84   ? 14.315  -28.990 1.225   1.00 87.75 84   A 1 
ATOM 673  C C   . SER A 1 84   ? 14.755  -27.621 0.697   1.00 87.88 84   A 1 
ATOM 674  O O   . SER A 1 84   ? 15.104  -27.510 -0.479  1.00 84.50 84   A 1 
ATOM 675  C CB  . SER A 1 84   ? 12.914  -29.346 0.715   1.00 86.38 84   A 1 
ATOM 676  O OG  . SER A 1 84   ? 11.964  -28.341 0.980   1.00 77.11 84   A 1 
ATOM 677  N N   . ILE A 1 85   ? 14.788  -26.604 1.561   1.00 87.59 85   A 1 
ATOM 678  C CA  . ILE A 1 85   ? 15.238  -25.254 1.216   1.00 87.79 85   A 1 
ATOM 679  C C   . ILE A 1 85   ? 16.769  -25.260 1.150   1.00 86.83 85   A 1 
ATOM 680  O O   . ILE A 1 85   ? 17.465  -25.041 2.134   1.00 82.58 85   A 1 
ATOM 681  C CB  . ILE A 1 85   ? 14.690  -24.199 2.205   1.00 87.93 85   A 1 
ATOM 682  C CG1 . ILE A 1 85   ? 13.151  -24.288 2.332   1.00 85.77 85   A 1 
ATOM 683  C CG2 . ILE A 1 85   ? 15.106  -22.792 1.731   1.00 84.32 85   A 1 
ATOM 684  C CD1 . ILE A 1 85   ? 12.573  -23.370 3.415   1.00 79.80 85   A 1 
ATOM 685  N N   . LYS A 1 86   ? 17.301  -25.525 -0.034  1.00 86.12 86   A 1 
ATOM 686  C CA  . LYS A 1 86   ? 18.755  -25.614 -0.261  1.00 84.08 86   A 1 
ATOM 687  C C   . LYS A 1 86   ? 19.430  -24.263 -0.473  1.00 84.96 86   A 1 
ATOM 688  O O   . LYS A 1 86   ? 20.646  -24.168 -0.342  1.00 81.07 86   A 1 
ATOM 689  C CB  . LYS A 1 86   ? 19.029  -26.520 -1.464  1.00 81.69 86   A 1 
ATOM 690  C CG  . LYS A 1 86   ? 18.563  -27.957 -1.222  1.00 76.45 86   A 1 
ATOM 691  C CD  . LYS A 1 86   ? 18.938  -28.827 -2.415  1.00 70.54 86   A 1 
ATOM 692  C CE  . LYS A 1 86   ? 18.449  -30.255 -2.184  1.00 63.52 86   A 1 
ATOM 693  N NZ  . LYS A 1 86   ? 18.802  -31.128 -3.327  1.00 53.74 86   A 1 
ATOM 694  N N   . PHE A 1 87   ? 18.662  -23.262 -0.869  1.00 84.21 87   A 1 
ATOM 695  C CA  . PHE A 1 87   ? 19.172  -21.972 -1.309  1.00 84.70 87   A 1 
ATOM 696  C C   . PHE A 1 87   ? 18.482  -20.837 -0.564  1.00 85.07 87   A 1 
ATOM 697  O O   . PHE A 1 87   ? 17.285  -20.903 -0.285  1.00 82.59 87   A 1 
ATOM 698  C CB  . PHE A 1 87   ? 18.982  -21.854 -2.825  1.00 84.49 87   A 1 
ATOM 699  C CG  . PHE A 1 87   ? 19.694  -22.922 -3.628  1.00 84.16 87   A 1 
ATOM 700  C CD1 . PHE A 1 87   ? 21.092  -23.024 -3.580  1.00 78.74 87   A 1 
ATOM 701  C CD2 . PHE A 1 87   ? 18.953  -23.831 -4.405  1.00 79.29 87   A 1 
ATOM 702  C CE1 . PHE A 1 87   ? 21.751  -24.024 -4.308  1.00 77.85 87   A 1 
ATOM 703  C CE2 . PHE A 1 87   ? 19.613  -24.833 -5.137  1.00 78.37 87   A 1 
ATOM 704  C CZ  . PHE A 1 87   ? 21.013  -24.929 -5.088  1.00 81.17 87   A 1 
ATOM 705  N N   . SER A 1 88   ? 19.242  -19.790 -0.266  1.00 85.54 88   A 1 
ATOM 706  C CA  . SER A 1 88   ? 18.688  -18.554 0.277   1.00 84.12 88   A 1 
ATOM 707  C C   . SER A 1 88   ? 17.838  -17.827 -0.770  1.00 85.01 88   A 1 
ATOM 708  O O   . SER A 1 88   ? 17.905  -18.116 -1.968  1.00 83.55 88   A 1 
ATOM 709  C CB  . SER A 1 88   ? 19.816  -17.660 0.794   1.00 81.48 88   A 1 
ATOM 710  O OG  . SER A 1 88   ? 20.593  -17.153 -0.267  1.00 74.80 88   A 1 
ATOM 711  N N   . GLU A 1 89   ? 17.052  -16.837 -0.333  1.00 82.13 89   A 1 
ATOM 712  C CA  . GLU A 1 89   ? 16.304  -15.955 -1.240  1.00 80.96 89   A 1 
ATOM 713  C C   . GLU A 1 89   ? 17.216  -15.343 -2.320  1.00 79.92 89   A 1 
ATOM 714  O O   . GLU A 1 89   ? 16.883  -15.328 -3.506  1.00 77.68 89   A 1 
ATOM 715  C CB  . GLU A 1 89   ? 15.673  -14.842 -0.392  1.00 79.21 89   A 1 
ATOM 716  C CG  . GLU A 1 89   ? 14.785  -13.918 -1.226  1.00 72.75 89   A 1 
ATOM 717  C CD  . GLU A 1 89   ? 14.455  -12.608 -0.517  1.00 73.14 89   A 1 
ATOM 718  O OE1 . GLU A 1 89   ? 14.406  -11.582 -1.244  1.00 65.07 89   A 1 
ATOM 719  O OE2 . GLU A 1 89   ? 14.262  -12.630 0.713   1.00 65.95 89   A 1 
ATOM 720  N N   . LEU A 1 90   ? 18.393  -14.890 -1.899  1.00 76.51 90   A 1 
ATOM 721  C CA  . LEU A 1 90   ? 19.385  -14.262 -2.764  1.00 74.28 90   A 1 
ATOM 722  C C   . LEU A 1 90   ? 19.933  -15.254 -3.800  1.00 75.56 90   A 1 
ATOM 723  O O   . LEU A 1 90   ? 19.991  -14.937 -4.986  1.00 72.60 90   A 1 
ATOM 724  C CB  . LEU A 1 90   ? 20.465  -13.658 -1.855  1.00 70.07 90   A 1 
ATOM 725  C CG  . LEU A 1 90   ? 21.463  -12.750 -2.584  1.00 62.71 90   A 1 
ATOM 726  C CD1 . LEU A 1 90   ? 21.884  -11.618 -1.651  1.00 56.03 90   A 1 
ATOM 727  C CD2 . LEU A 1 90   ? 22.730  -13.501 -2.991  1.00 53.94 90   A 1 
ATOM 728  N N   . ASP A 1 91   ? 20.244  -16.481 -3.373  1.00 78.33 91   A 1 
ATOM 729  C CA  . ASP A 1 91   ? 20.686  -17.540 -4.283  1.00 78.83 91   A 1 
ATOM 730  C C   . ASP A 1 91   ? 19.589  -17.912 -5.288  1.00 79.88 91   A 1 
ATOM 731  O O   . ASP A 1 91   ? 19.880  -18.174 -6.454  1.00 78.34 91   A 1 
ATOM 732  C CB  . ASP A 1 91   ? 21.062  -18.805 -3.504  1.00 77.74 91   A 1 
ATOM 733  C CG  . ASP A 1 91   ? 22.203  -18.617 -2.514  1.00 75.32 91   A 1 
ATOM 734  O OD1 . ASP A 1 91   ? 23.238  -18.046 -2.902  1.00 70.79 91   A 1 
ATOM 735  O OD2 . ASP A 1 91   ? 22.008  -19.065 -1.358  1.00 69.67 91   A 1 
ATOM 736  N N   . CYS A 1 92   ? 18.329  -17.930 -4.860  1.00 79.78 92   A 1 
ATOM 737  C CA  . CYS A 1 92   ? 17.195  -18.202 -5.742  1.00 81.47 92   A 1 
ATOM 738  C C   . CYS A 1 92   ? 17.055  -17.133 -6.835  1.00 79.61 92   A 1 
ATOM 739  O O   . CYS A 1 92   ? 16.847  -17.483 -7.999  1.00 78.91 92   A 1 
ATOM 740  C CB  . CYS A 1 92   ? 15.913  -18.329 -4.914  1.00 84.25 92   A 1 
ATOM 741  S SG  . CYS A 1 92   ? 15.948  -19.849 -3.918  1.00 84.63 92   A 1 
ATOM 742  N N   . LYS A 1 93   ? 17.239  -15.850 -6.482  1.00 76.10 93   A 1 
ATOM 743  C CA  . LYS A 1 93   ? 17.276  -14.745 -7.460  1.00 73.36 93   A 1 
ATOM 744  C C   . LYS A 1 93   ? 18.404  -14.937 -8.474  1.00 72.72 93   A 1 
ATOM 745  O O   . LYS A 1 93   ? 18.169  -14.832 -9.674  1.00 69.58 93   A 1 
ATOM 746  C CB  . LYS A 1 93   ? 17.415  -13.386 -6.745  1.00 70.29 93   A 1 
ATOM 747  C CG  . LYS A 1 93   ? 16.126  -12.954 -6.035  1.00 64.90 93   A 1 
ATOM 748  C CD  . LYS A 1 93   ? 16.261  -11.600 -5.314  1.00 62.88 93   A 1 
ATOM 749  C CE  . LYS A 1 93   ? 14.917  -11.266 -4.661  1.00 57.13 93   A 1 
ATOM 750  N NZ  . LYS A 1 93   ? 14.893  -10.012 -3.860  1.00 52.71 93   A 1 
ATOM 751  N N   . GLN A 1 94   ? 19.597  -15.259 -8.004  1.00 70.33 94   A 1 
ATOM 752  C CA  . GLN A 1 94   ? 20.774  -15.412 -8.863  1.00 68.83 94   A 1 
ATOM 753  C C   . GLN A 1 94   ? 20.703  -16.644 -9.777  1.00 69.69 94   A 1 
ATOM 754  O O   . GLN A 1 94   ? 21.097  -16.573 -10.940 1.00 65.69 94   A 1 
ATOM 755  C CB  . GLN A 1 94   ? 22.029  -15.490 -7.988  1.00 64.85 94   A 1 
ATOM 756  C CG  . GLN A 1 94   ? 22.378  -14.137 -7.356  1.00 59.62 94   A 1 
ATOM 757  C CD  . GLN A 1 94   ? 23.617  -14.209 -6.473  1.00 55.77 94   A 1 
ATOM 758  O OE1 . GLN A 1 94   ? 24.115  -15.262 -6.113  1.00 50.82 94   A 1 
ATOM 759  N NE2 . GLN A 1 94   ? 24.170  -13.085 -6.081  1.00 47.06 94   A 1 
ATOM 760  N N   . LYS A 1 95   ? 20.178  -17.757 -9.262  1.00 73.69 95   A 1 
ATOM 761  C CA  . LYS A 1 95   ? 20.106  -19.037 -9.984  1.00 74.81 95   A 1 
ATOM 762  C C   . LYS A 1 95   ? 18.859  -19.185 -10.851 1.00 75.47 95   A 1 
ATOM 763  O O   . LYS A 1 95   ? 18.724  -20.191 -11.537 1.00 72.36 95   A 1 
ATOM 764  C CB  . LYS A 1 95   ? 20.252  -20.198 -8.991  1.00 75.20 95   A 1 
ATOM 765  C CG  . LYS A 1 95   ? 21.649  -20.224 -8.358  1.00 73.65 95   A 1 
ATOM 766  C CD  . LYS A 1 95   ? 21.807  -21.403 -7.401  1.00 72.33 95   A 1 
ATOM 767  C CE  . LYS A 1 95   ? 23.224  -21.366 -6.829  1.00 65.75 95   A 1 
ATOM 768  N NZ  . LYS A 1 95   ? 23.520  -22.556 -6.002  1.00 59.73 95   A 1 
ATOM 769  N N   . GLY A 1 96   ? 17.945  -18.223 -10.815 1.00 75.53 96   A 1 
ATOM 770  C CA  . GLY A 1 96   ? 16.720  -18.293 -11.610 1.00 76.20 96   A 1 
ATOM 771  C C   . GLY A 1 96   ? 15.722  -19.349 -11.124 1.00 79.67 96   A 1 
ATOM 772  O O   . GLY A 1 96   ? 14.952  -19.874 -11.923 1.00 77.11 96   A 1 
ATOM 773  N N   . ILE A 1 97   ? 15.723  -19.676 -9.829  1.00 79.78 97   A 1 
ATOM 774  C CA  . ILE A 1 97   ? 14.851  -20.699 -9.231  1.00 82.82 97   A 1 
ATOM 775  C C   . ILE A 1 97   ? 13.818  -20.081 -8.282  1.00 83.77 97   A 1 
ATOM 776  O O   . ILE A 1 97   ? 13.913  -18.921 -7.897  1.00 81.64 97   A 1 
ATOM 777  C CB  . ILE A 1 97   ? 15.669  -21.831 -8.568  1.00 82.75 97   A 1 
ATOM 778  C CG1 . ILE A 1 97   ? 16.523  -21.303 -7.398  1.00 77.07 97   A 1 
ATOM 779  C CG2 . ILE A 1 97   ? 16.516  -22.564 -9.624  1.00 75.77 97   A 1 
ATOM 780  C CD1 . ILE A 1 97   ? 17.299  -22.390 -6.652  1.00 70.32 97   A 1 
ATOM 781  N N   . THR A 1 98   ? 12.812  -20.870 -7.914  1.00 86.76 98   A 1 
ATOM 782  C CA  . THR A 1 98   ? 11.748  -20.427 -7.005  1.00 88.11 98   A 1 
ATOM 783  C C   . THR A 1 98   ? 12.153  -20.650 -5.551  1.00 89.13 98   A 1 
ATOM 784  O O   . THR A 1 98   ? 12.569  -21.746 -5.189  1.00 87.88 98   A 1 
ATOM 785  C CB  . THR A 1 98   ? 10.435  -21.147 -7.336  1.00 87.03 98   A 1 
ATOM 786  O OG1 . THR A 1 98   ? 10.058  -20.818 -8.661  1.00 80.81 98   A 1 
ATOM 787  C CG2 . THR A 1 98   ? 9.274   -20.758 -6.436  1.00 79.64 98   A 1 
ATOM 788  N N   . TYR A 1 99   ? 11.989  -19.629 -4.706  1.00 89.53 99   A 1 
ATOM 789  C CA  . TYR A 1 99   ? 12.160  -19.745 -3.259  1.00 90.12 99   A 1 
ATOM 790  C C   . TYR A 1 99   ? 10.886  -20.325 -2.639  1.00 90.80 99   A 1 
ATOM 791  O O   . TYR A 1 99   ? 9.866   -19.645 -2.547  1.00 90.00 99   A 1 
ATOM 792  C CB  . TYR A 1 99   ? 12.536  -18.377 -2.673  1.00 89.68 99   A 1 
ATOM 793  C CG  . TYR A 1 99   ? 12.836  -18.400 -1.186  1.00 88.31 99   A 1 
ATOM 794  C CD1 . TYR A 1 99   ? 12.155  -17.525 -0.314  1.00 79.43 99   A 1 
ATOM 795  C CD2 . TYR A 1 99   ? 13.803  -19.281 -0.671  1.00 78.74 99   A 1 
ATOM 796  C CE1 . TYR A 1 99   ? 12.448  -17.527 1.061   1.00 78.13 99   A 1 
ATOM 797  C CE2 . TYR A 1 99   ? 14.090  -19.298 0.706   1.00 77.55 99   A 1 
ATOM 798  C CZ  . TYR A 1 99   ? 13.415  -18.416 1.576   1.00 83.91 99   A 1 
ATOM 799  O OH  . TYR A 1 99   ? 13.691  -18.427 2.907   1.00 82.33 99   A 1 
ATOM 800  N N   . ALA A 1 100  ? 10.919  -21.597 -2.278  1.00 92.49 100  A 1 
ATOM 801  C CA  . ALA A 1 100  ? 9.746   -22.350 -1.851  1.00 92.92 100  A 1 
ATOM 802  C C   . ALA A 1 100  ? 10.092  -23.433 -0.824  1.00 93.12 100  A 1 
ATOM 803  O O   . ALA A 1 100  ? 11.241  -23.865 -0.722  1.00 91.81 100  A 1 
ATOM 804  C CB  . ALA A 1 100  ? 9.078   -22.960 -3.093  1.00 92.21 100  A 1 
ATOM 805  N N   . VAL A 1 101  ? 9.074   -23.890 -0.100  1.00 93.53 101  A 1 
ATOM 806  C CA  . VAL A 1 101  ? 9.141   -24.999 0.855   1.00 93.81 101  A 1 
ATOM 807  C C   . VAL A 1 101  ? 8.257   -26.150 0.379   1.00 93.67 101  A 1 
ATOM 808  O O   . VAL A 1 101  ? 7.148   -25.936 -0.117  1.00 92.48 101  A 1 
ATOM 809  C CB  . VAL A 1 101  ? 8.785   -24.514 2.272   1.00 93.63 101  A 1 
ATOM 810  C CG1 . VAL A 1 101  ? 7.338   -24.021 2.411   1.00 86.66 101  A 1 
ATOM 811  C CG2 . VAL A 1 101  ? 9.050   -25.592 3.319   1.00 85.92 101  A 1 
ATOM 812  N N   . SER A 1 102  ? 8.731   -27.383 0.533   1.00 93.51 102  A 1 
ATOM 813  C CA  . SER A 1 102  ? 7.962   -28.567 0.148   1.00 93.66 102  A 1 
ATOM 814  C C   . SER A 1 102  ? 6.872   -28.870 1.175   1.00 93.89 102  A 1 
ATOM 815  O O   . SER A 1 102  ? 7.157   -29.108 2.350   1.00 92.10 102  A 1 
ATOM 816  C CB  . SER A 1 102  ? 8.872   -29.773 -0.028  1.00 91.97 102  A 1 
ATOM 817  O OG  . SER A 1 102  ? 9.785   -29.594 -1.093  1.00 81.12 102  A 1 
ATOM 818  N N   . LEU A 1 103  ? 5.627   -28.921 0.727   1.00 93.45 103  A 1 
ATOM 819  C CA  . LEU A 1 103  ? 4.460   -29.297 1.519   1.00 93.66 103  A 1 
ATOM 820  C C   . LEU A 1 103  ? 4.262   -30.818 1.476   1.00 93.74 103  A 1 
ATOM 821  O O   . LEU A 1 103  ? 4.168   -31.415 0.399   1.00 92.36 103  A 1 
ATOM 822  C CB  . LEU A 1 103  ? 3.236   -28.531 0.983   1.00 93.35 103  A 1 
ATOM 823  C CG  . LEU A 1 103  ? 1.895   -28.888 1.649   1.00 92.49 103  A 1 
ATOM 824  C CD1 . LEU A 1 103  ? 1.853   -28.490 3.118   1.00 83.48 103  A 1 
ATOM 825  C CD2 . LEU A 1 103  ? 0.751   -28.181 0.917   1.00 84.17 103  A 1 
ATOM 826  N N   . LYS A 1 104  ? 4.126   -31.440 2.646   1.00 93.98 104  A 1 
ATOM 827  C CA  . LYS A 1 104  ? 3.769   -32.854 2.806   1.00 94.24 104  A 1 
ATOM 828  C C   . LYS A 1 104  ? 2.530   -32.977 3.686   1.00 94.50 104  A 1 
ATOM 829  O O   . LYS A 1 104  ? 2.440   -32.312 4.707   1.00 93.03 104  A 1 
ATOM 830  C CB  . LYS A 1 104  ? 4.941   -33.646 3.400   1.00 93.02 104  A 1 
ATOM 831  C CG  . LYS A 1 104  ? 6.179   -33.681 2.490   1.00 89.23 104  A 1 
ATOM 832  C CD  . LYS A 1 104  ? 7.358   -34.376 3.180   1.00 85.49 104  A 1 
ATOM 833  C CE  . LYS A 1 104  ? 8.610   -34.285 2.300   1.00 77.14 104  A 1 
ATOM 834  N NZ  . LYS A 1 104  ? 9.855   -34.625 3.041   1.00 68.85 104  A 1 
ATOM 835  N N   . ALA A 1 105  ? 1.595   -33.842 3.306   1.00 93.75 105  A 1 
ATOM 836  C CA  . ALA A 1 105  ? 0.403   -34.140 4.093   1.00 93.92 105  A 1 
ATOM 837  C C   . ALA A 1 105  ? 0.401   -35.605 4.515   1.00 94.01 105  A 1 
ATOM 838  O O   . ALA A 1 105  ? 0.624   -36.495 3.687   1.00 92.38 105  A 1 
ATOM 839  C CB  . ALA A 1 105  ? -0.844  -33.778 3.290   1.00 93.59 105  A 1 
ATOM 840  N N   . LYS A 1 106  ? 0.123   -35.858 5.792   1.00 94.04 106  A 1 
ATOM 841  C CA  . LYS A 1 106  ? -0.045  -37.201 6.342   1.00 94.14 106  A 1 
ATOM 842  C C   . LYS A 1 106  ? -1.478  -37.661 6.087   1.00 94.23 106  A 1 
ATOM 843  O O   . LYS A 1 106  ? -2.426  -37.108 6.648   1.00 92.64 106  A 1 
ATOM 844  C CB  . LYS A 1 106  ? 0.337   -37.185 7.824   1.00 93.26 106  A 1 
ATOM 845  C CG  . LYS A 1 106  ? 0.186   -38.575 8.436   1.00 87.26 106  A 1 
ATOM 846  C CD  . LYS A 1 106  ? 0.625   -38.594 9.906   1.00 84.39 106  A 1 
ATOM 847  C CE  . LYS A 1 106  ? 2.120   -38.865 10.042  1.00 74.60 106  A 1 
ATOM 848  N NZ  . LYS A 1 106  ? 2.482   -38.985 11.475  1.00 67.08 106  A 1 
ATOM 849  N N   . VAL A 1 107  ? -1.625  -38.672 5.233   1.00 93.36 107  A 1 
ATOM 850  C CA  . VAL A 1 107  ? -2.922  -39.201 4.804   1.00 93.68 107  A 1 
ATOM 851  C C   . VAL A 1 107  ? -3.009  -40.685 5.139   1.00 93.65 107  A 1 
ATOM 852  O O   . VAL A 1 107  ? -2.095  -41.456 4.834   1.00 91.69 107  A 1 
ATOM 853  C CB  . VAL A 1 107  ? -3.166  -38.941 3.304   1.00 93.12 107  A 1 
ATOM 854  C CG1 . VAL A 1 107  ? -4.545  -39.451 2.858   1.00 84.74 107  A 1 
ATOM 855  C CG2 . VAL A 1 107  ? -3.103  -37.443 2.971   1.00 83.91 107  A 1 
ATOM 856  N N   . ASN A 1 108  ? -4.138  -41.093 5.718   1.00 94.45 108  A 1 
ATOM 857  C CA  . ASN A 1 108  ? -4.467  -42.479 6.016   1.00 94.28 108  A 1 
ATOM 858  C C   . ASN A 1 108  ? -5.539  -42.973 5.044   1.00 94.37 108  A 1 
ATOM 859  O O   . ASN A 1 108  ? -6.549  -42.305 4.840   1.00 92.74 108  A 1 
ATOM 860  C CB  . ASN A 1 108  ? -4.962  -42.609 7.459   1.00 93.58 108  A 1 
ATOM 861  C CG  . ASN A 1 108  ? -4.014  -42.028 8.480   1.00 92.45 108  A 1 
ATOM 862  O OD1 . ASN A 1 108  ? -2.808  -42.183 8.395   1.00 83.69 108  A 1 
ATOM 863  N ND2 . ASN A 1 108  ? -4.545  -41.336 9.458   1.00 83.62 108  A 1 
ATOM 864  N N   . LEU A 1 109  ? -5.347  -44.161 4.500   1.00 93.09 109  A 1 
ATOM 865  C CA  . LEU A 1 109  ? -6.368  -44.927 3.798   1.00 92.66 109  A 1 
ATOM 866  C C   . LEU A 1 109  ? -6.894  -46.007 4.742   1.00 92.79 109  A 1 
ATOM 867  O O   . LEU A 1 109  ? -6.139  -46.890 5.140   1.00 91.54 109  A 1 
ATOM 868  C CB  . LEU A 1 109  ? -5.769  -45.513 2.514   1.00 91.91 109  A 1 
ATOM 869  C CG  . LEU A 1 109  ? -6.719  -46.429 1.727   1.00 90.28 109  A 1 
ATOM 870  C CD1 . LEU A 1 109  ? -7.963  -45.688 1.241   1.00 81.70 109  A 1 
ATOM 871  C CD2 . LEU A 1 109  ? -5.983  -46.989 0.508   1.00 81.74 109  A 1 
ATOM 872  N N   . ILE A 1 110  ? -8.168  -45.926 5.080   1.00 93.48 110  A 1 
ATOM 873  C CA  . ILE A 1 110  ? -8.863  -46.841 5.978   1.00 93.37 110  A 1 
ATOM 874  C C   . ILE A 1 110  ? -9.784  -47.728 5.140   1.00 92.91 110  A 1 
ATOM 875  O O   . ILE A 1 110  ? -10.642 -47.220 4.417   1.00 91.11 110  A 1 
ATOM 876  C CB  . ILE A 1 110  ? -9.647  -46.061 7.061   1.00 93.25 110  A 1 
ATOM 877  C CG1 . ILE A 1 110  ? -8.738  -45.047 7.802   1.00 90.67 110  A 1 
ATOM 878  C CG2 . ILE A 1 110  ? -10.302 -47.045 8.044   1.00 90.03 110  A 1 
ATOM 879  C CD1 . ILE A 1 110  ? -9.473  -44.150 8.805   1.00 83.88 110  A 1 
ATOM 880  N N   . PHE A 1 111  ? -9.632  -49.044 5.261   1.00 91.72 111  A 1 
ATOM 881  C CA  . PHE A 1 111  ? -10.545 -50.023 4.673   1.00 90.68 111  A 1 
ATOM 882  C C   . PHE A 1 111  ? -11.649 -50.337 5.684   1.00 90.66 111  A 1 
ATOM 883  O O   . PHE A 1 111  ? -11.384 -50.889 6.752   1.00 88.57 111  A 1 
ATOM 884  C CB  . PHE A 1 111  ? -9.771  -51.272 4.258   1.00 89.95 111  A 1 
ATOM 885  C CG  . PHE A 1 111  ? -8.772  -51.026 3.147   1.00 89.14 111  A 1 
ATOM 886  C CD1 . PHE A 1 111  ? -9.175  -51.151 1.806   1.00 82.33 111  A 1 
ATOM 887  C CD2 . PHE A 1 111  ? -7.453  -50.650 3.452   1.00 83.78 111  A 1 
ATOM 888  C CE1 . PHE A 1 111  ? -8.257  -50.907 0.771   1.00 83.19 111  A 1 
ATOM 889  C CE2 . PHE A 1 111  ? -6.534  -50.400 2.414   1.00 83.06 111  A 1 
ATOM 890  C CZ  . PHE A 1 111  ? -6.938  -50.533 1.075   1.00 86.34 111  A 1 
ATOM 891  N N   . GLN A 1 112  ? -12.882 -49.983 5.367   1.00 90.48 112  A 1 
ATOM 892  C CA  . GLN A 1 112  ? -13.995 -50.075 6.316   1.00 90.06 112  A 1 
ATOM 893  C C   . GLN A 1 112  ? -14.363 -51.525 6.658   1.00 89.92 112  A 1 
ATOM 894  O O   . GLN A 1 112  ? -14.813 -51.797 7.766   1.00 85.71 112  A 1 
ATOM 895  C CB  . GLN A 1 112  ? -15.219 -49.334 5.744   1.00 89.25 112  A 1 
ATOM 896  C CG  . GLN A 1 112  ? -15.012 -47.815 5.611   1.00 85.44 112  A 1 
ATOM 897  C CD  . GLN A 1 112  ? -14.903 -47.088 6.950   1.00 82.94 112  A 1 
ATOM 898  O OE1 . GLN A 1 112  ? -15.358 -47.521 7.995   1.00 71.74 112  A 1 
ATOM 899  N NE2 . GLN A 1 112  ? -14.297 -45.922 6.976   1.00 69.99 112  A 1 
ATOM 900  N N   . GLN A 1 113  ? -14.150 -52.461 5.731   1.00 89.84 113  A 1 
ATOM 901  C CA  . GLN A 1 113  ? -14.484 -53.876 5.928   1.00 88.74 113  A 1 
ATOM 902  C C   . GLN A 1 113  ? -13.453 -54.624 6.786   1.00 89.24 113  A 1 
ATOM 903  O O   . GLN A 1 113  ? -13.827 -55.469 7.597   1.00 85.37 113  A 1 
ATOM 904  C CB  . GLN A 1 113  ? -14.621 -54.565 4.565   1.00 86.44 113  A 1 
ATOM 905  C CG  . GLN A 1 113  ? -15.791 -54.018 3.731   1.00 79.65 113  A 1 
ATOM 906  C CD  . GLN A 1 113  ? -15.946 -54.739 2.397   1.00 72.55 113  A 1 
ATOM 907  O OE1 . GLN A 1 113  ? -15.210 -55.640 2.039   1.00 65.12 113  A 1 
ATOM 908  N NE2 . GLN A 1 113  ? -16.929 -54.372 1.599   1.00 61.62 113  A 1 
ATOM 909  N N   . THR A 1 114  ? -12.162 -54.337 6.600   1.00 88.90 114  A 1 
ATOM 910  C CA  . THR A 1 114  ? -11.066 -55.049 7.284   1.00 88.02 114  A 1 
ATOM 911  C C   . THR A 1 114  ? -10.511 -54.282 8.482   1.00 88.54 114  A 1 
ATOM 912  O O   . THR A 1 114  ? -9.817  -54.867 9.306   1.00 84.97 114  A 1 
ATOM 913  C CB  . THR A 1 114  ? -9.928  -55.372 6.308   1.00 86.37 114  A 1 
ATOM 914  O OG1 . THR A 1 114  ? -9.411  -54.172 5.774   1.00 80.03 114  A 1 
ATOM 915  C CG2 . THR A 1 114  ? -10.387 -56.231 5.129   1.00 76.97 114  A 1 
ATOM 916  N N   . GLY A 1 115  ? -10.782 -52.983 8.588   1.00 87.58 115  A 1 
ATOM 917  C CA  . GLY A 1 115  ? -10.182 -52.085 9.573   1.00 88.05 115  A 1 
ATOM 918  C C   . GLY A 1 115  ? -8.696  -51.788 9.327   1.00 89.71 115  A 1 
ATOM 919  O O   . GLY A 1 115  ? -8.050  -51.169 10.170  1.00 86.57 115  A 1 
ATOM 920  N N   . GLU A 1 116  ? -8.136  -52.214 8.191   1.00 88.28 116  A 1 
ATOM 921  C CA  . GLU A 1 116  ? -6.741  -51.944 7.837   1.00 89.14 116  A 1 
ATOM 922  C C   . GLU A 1 116  ? -6.535  -50.449 7.586   1.00 89.59 116  A 1 
ATOM 923  O O   . GLU A 1 116  ? -7.323  -49.801 6.890   1.00 87.77 116  A 1 
ATOM 924  C CB  . GLU A 1 116  ? -6.326  -52.782 6.613   1.00 87.50 116  A 1 
ATOM 925  C CG  . GLU A 1 116  ? -4.814  -52.720 6.342   1.00 79.39 116  A 1 
ATOM 926  C CD  . GLU A 1 116  ? -4.391  -53.323 4.990   1.00 77.97 116  A 1 
ATOM 927  O OE1 . GLU A 1 116  ? -3.226  -53.068 4.584   1.00 68.62 116  A 1 
ATOM 928  O OE2 . GLU A 1 116  ? -5.208  -53.939 4.281   1.00 70.85 116  A 1 
ATOM 929  N N   . ILE A 1 117  ? -5.431  -49.888 8.126   1.00 90.67 117  A 1 
ATOM 930  C CA  . ILE A 1 117  ? -5.031  -48.494 7.925   1.00 91.63 117  A 1 
ATOM 931  C C   . ILE A 1 117  ? -3.664  -48.467 7.242   1.00 91.65 117  A 1 
ATOM 932  O O   . ILE A 1 117  ? -2.675  -48.964 7.781   1.00 89.17 117  A 1 
ATOM 933  C CB  . ILE A 1 117  ? -5.036  -47.690 9.250   1.00 91.09 117  A 1 
ATOM 934  C CG1 . ILE A 1 117  ? -6.412  -47.780 9.947   1.00 87.19 117  A 1 
ATOM 935  C CG2 . ILE A 1 117  ? -4.649  -46.225 8.971   1.00 86.29 117  A 1 
ATOM 936  C CD1 . ILE A 1 117  ? -6.503  -47.045 11.289  1.00 80.14 117  A 1 
ATOM 937  N N   . ARG A 1 118  ? -3.589  -47.825 6.075   1.00 91.35 118  A 1 
ATOM 938  C CA  . ARG A 1 118  ? -2.331  -47.563 5.360   1.00 90.99 118  A 1 
ATOM 939  C C   . ARG A 1 118  ? -2.029  -46.072 5.412   1.00 91.67 118  A 1 
ATOM 940  O O   . ARG A 1 118  ? -2.729  -45.277 4.794   1.00 90.44 118  A 1 
ATOM 941  C CB  . ARG A 1 118  ? -2.406  -48.089 3.922   1.00 90.08 118  A 1 
ATOM 942  C CG  . ARG A 1 118  ? -2.618  -49.609 3.868   1.00 87.35 118  A 1 
ATOM 943  C CD  . ARG A 1 118  ? -2.686  -50.124 2.427   1.00 86.23 118  A 1 
ATOM 944  N NE  . ARG A 1 118  ? -3.025  -51.561 2.419   1.00 82.86 118  A 1 
ATOM 945  C CZ  . ARG A 1 118  ? -3.507  -52.297 1.435   1.00 80.31 118  A 1 
ATOM 946  N NH1 . ARG A 1 118  ? -3.647  -51.862 0.219   1.00 71.91 118  A 1 
ATOM 947  N NH2 . ARG A 1 118  ? -3.885  -53.510 1.684   1.00 74.00 118  A 1 
ATOM 948  N N   . GLN A 1 119  ? -0.970  -45.687 6.132   1.00 91.28 119  A 1 
ATOM 949  C CA  . GLN A 1 119  ? -0.551  -44.299 6.296   1.00 92.11 119  A 1 
ATOM 950  C C   . GLN A 1 119  ? 0.590   -43.942 5.342   1.00 91.49 119  A 1 
ATOM 951  O O   . GLN A 1 119  ? 1.507   -44.741 5.115   1.00 88.87 119  A 1 
ATOM 952  C CB  . GLN A 1 119  ? -0.198  -44.048 7.773   1.00 91.02 119  A 1 
ATOM 953  C CG  . GLN A 1 119  ? 0.217   -42.596 8.051   1.00 85.55 119  A 1 
ATOM 954  C CD  . GLN A 1 119  ? 0.363   -42.347 9.548   1.00 85.90 119  A 1 
ATOM 955  O OE1 . GLN A 1 119  ? 1.348   -42.706 10.170  1.00 77.16 119  A 1 
ATOM 956  N NE2 . GLN A 1 119  ? -0.610  -41.740 10.188  1.00 74.43 119  A 1 
ATOM 957  N N   . LYS A 1 120  ? 0.563   -42.717 4.810   1.00 91.41 120  A 1 
ATOM 958  C CA  . LYS A 1 120  ? 1.666   -42.174 4.016   1.00 91.56 120  A 1 
ATOM 959  C C   . LYS A 1 120  ? 1.727   -40.651 4.096   1.00 92.33 120  A 1 
ATOM 960  O O   . LYS A 1 120  ? 0.713   -39.976 3.958   1.00 89.70 120  A 1 
ATOM 961  C CB  . LYS A 1 120  ? 1.504   -42.638 2.557   1.00 89.56 120  A 1 
ATOM 962  C CG  . LYS A 1 120  ? 2.716   -42.360 1.655   1.00 84.43 120  A 1 
ATOM 963  C CD  . LYS A 1 120  ? 3.972   -43.118 2.094   1.00 80.82 120  A 1 
ATOM 964  C CE  . LYS A 1 120  ? 5.138   -42.793 1.156   1.00 73.17 120  A 1 
ATOM 965  N NZ  . LYS A 1 120  ? 6.396   -43.409 1.643   1.00 64.32 120  A 1 
ATOM 966  N N   . ASP A 1 121  ? 2.955   -40.120 4.208   1.00 92.04 121  A 1 
ATOM 967  C CA  . ASP A 1 121  ? 3.241   -38.711 3.954   1.00 92.45 121  A 1 
ATOM 968  C C   . ASP A 1 121  ? 3.336   -38.482 2.438   1.00 92.18 121  A 1 
ATOM 969  O O   . ASP A 1 121  ? 4.213   -39.032 1.760   1.00 89.17 121  A 1 
ATOM 970  C CB  . ASP A 1 121  ? 4.527   -38.278 4.672   1.00 91.36 121  A 1 
ATOM 971  C CG  . ASP A 1 121  ? 4.440   -38.367 6.200   1.00 88.28 121  A 1 
ATOM 972  O OD1 . ASP A 1 121  ? 3.314   -38.461 6.734   1.00 80.26 121  A 1 
ATOM 973  O OD2 . ASP A 1 121  ? 5.522   -38.379 6.823   1.00 80.41 121  A 1 
ATOM 974  N N   . ILE A 1 122  ? 2.412   -37.709 1.911   1.00 92.40 122  A 1 
ATOM 975  C CA  . ILE A 1 122  ? 2.285   -37.415 0.484   1.00 92.54 122  A 1 
ATOM 976  C C   . ILE A 1 122  ? 2.838   -36.019 0.223   1.00 92.69 122  A 1 
ATOM 977  O O   . ILE A 1 122  ? 2.387   -35.047 0.820   1.00 90.55 122  A 1 
ATOM 978  C CB  . ILE A 1 122  ? 0.825   -37.576 0.006   1.00 91.89 122  A 1 
ATOM 979  C CG1 . ILE A 1 122  ? 0.301   -38.997 0.343   1.00 88.25 122  A 1 
ATOM 980  C CG2 . ILE A 1 122  ? 0.733   -37.305 -1.506  1.00 87.07 122  A 1 
ATOM 981  C CD1 . ILE A 1 122  ? -1.130  -39.282 -0.124  1.00 81.59 122  A 1 
ATOM 982  N N   . TYR A 1 123  ? 3.785   -35.905 -0.694  1.00 91.26 123  A 1 
ATOM 983  C CA  . TYR A 1 123  ? 4.232   -34.620 -1.220  1.00 90.39 123  A 1 
ATOM 984  C C   . TYR A 1 123  ? 3.089   -33.954 -1.998  1.00 90.45 123  A 1 
ATOM 985  O O   . TYR A 1 123  ? 2.536   -34.559 -2.916  1.00 88.72 123  A 1 
ATOM 986  C CB  . TYR A 1 123  ? 5.465   -34.843 -2.095  1.00 89.09 123  A 1 
ATOM 987  C CG  . TYR A 1 123  ? 5.884   -33.627 -2.889  1.00 86.27 123  A 1 
ATOM 988  C CD1 . TYR A 1 123  ? 5.574   -33.552 -4.262  1.00 76.48 123  A 1 
ATOM 989  C CD2 . TYR A 1 123  ? 6.573   -32.569 -2.269  1.00 76.01 123  A 1 
ATOM 990  C CE1 . TYR A 1 123  ? 5.975   -32.437 -5.014  1.00 74.35 123  A 1 
ATOM 991  C CE2 . TYR A 1 123  ? 6.976   -31.449 -3.022  1.00 73.10 123  A 1 
ATOM 992  C CZ  . TYR A 1 123  ? 6.685   -31.389 -4.401  1.00 79.96 123  A 1 
ATOM 993  O OH  . TYR A 1 123  ? 7.090   -30.332 -5.149  1.00 78.83 123  A 1 
ATOM 994  N N   . MET A 1 124  ? 2.746   -32.719 -1.635  1.00 91.07 124  A 1 
ATOM 995  C CA  . MET A 1 124  ? 1.617   -31.973 -2.211  1.00 90.77 124  A 1 
ATOM 996  C C   . MET A 1 124  ? 2.056   -30.869 -3.190  1.00 90.39 124  A 1 
ATOM 997  O O   . MET A 1 124  ? 1.225   -30.325 -3.910  1.00 86.30 124  A 1 
ATOM 998  C CB  . MET A 1 124  ? 0.741   -31.407 -1.081  1.00 90.29 124  A 1 
ATOM 999  C CG  . MET A 1 124  ? 0.180   -32.493 -0.149  1.00 88.81 124  A 1 
ATOM 1000 S SD  . MET A 1 124  ? -0.883  -33.738 -0.939  1.00 86.69 124  A 1 
ATOM 1001 C CE  . MET A 1 124  ? -2.460  -32.847 -0.950  1.00 76.60 124  A 1 
ATOM 1002 N N   . GLY A 1 125  ? 3.334   -30.570 -3.260  1.00 90.33 125  A 1 
ATOM 1003 C CA  . GLY A 1 125  ? 3.926   -29.524 -4.095  1.00 89.97 125  A 1 
ATOM 1004 C C   . GLY A 1 125  ? 4.824   -28.578 -3.302  1.00 91.46 125  A 1 
ATOM 1005 O O   . GLY A 1 125  ? 4.819   -28.590 -2.072  1.00 89.89 125  A 1 
ATOM 1006 N N   . ASP A 1 126  ? 5.576   -27.747 -4.022  1.00 90.33 126  A 1 
ATOM 1007 C CA  . ASP A 1 126  ? 6.400   -26.696 -3.430  1.00 91.05 126  A 1 
ATOM 1008 C C   . ASP A 1 126  ? 5.580   -25.411 -3.332  1.00 91.52 126  A 1 
ATOM 1009 O O   . ASP A 1 126  ? 5.046   -24.926 -4.333  1.00 89.71 126  A 1 
ATOM 1010 C CB  . ASP A 1 126  ? 7.687   -26.490 -4.239  1.00 89.81 126  A 1 
ATOM 1011 C CG  . ASP A 1 126  ? 8.543   -27.758 -4.296  1.00 88.29 126  A 1 
ATOM 1012 O OD1 . ASP A 1 126  ? 8.636   -28.463 -3.264  1.00 82.15 126  A 1 
ATOM 1013 O OD2 . ASP A 1 126  ? 9.039   -28.074 -5.399  1.00 81.34 126  A 1 
ATOM 1014 N N   . VAL A 1 127  ? 5.477   -24.877 -2.121  1.00 92.10 127  A 1 
ATOM 1015 C CA  . VAL A 1 127  ? 4.741   -23.646 -1.836  1.00 92.68 127  A 1 
ATOM 1016 C C   . VAL A 1 127  ? 5.748   -22.503 -1.727  1.00 92.83 127  A 1 
ATOM 1017 O O   . VAL A 1 127  ? 6.630   -22.566 -0.869  1.00 91.33 127  A 1 
ATOM 1018 C CB  . VAL A 1 127  ? 3.886   -23.785 -0.565  1.00 92.30 127  A 1 
ATOM 1019 C CG1 . VAL A 1 127  ? 3.056   -22.519 -0.333  1.00 84.38 127  A 1 
ATOM 1020 C CG2 . VAL A 1 127  ? 2.907   -24.960 -0.682  1.00 83.89 127  A 1 
ATOM 1021 N N   . PRO A 1 128  ? 5.650   -21.468 -2.575  1.00 91.57 128  A 1 
ATOM 1022 C CA  . PRO A 1 128  ? 6.536   -20.312 -2.488  1.00 91.02 128  A 1 
ATOM 1023 C C   . PRO A 1 128  ? 6.497   -19.653 -1.110  1.00 91.38 128  A 1 
ATOM 1024 O O   . PRO A 1 128  ? 5.447   -19.578 -0.484  1.00 90.48 128  A 1 
ATOM 1025 C CB  . PRO A 1 128  ? 6.092   -19.358 -3.595  1.00 89.61 128  A 1 
ATOM 1026 C CG  . PRO A 1 128  ? 5.512   -20.308 -4.639  1.00 87.12 128  A 1 
ATOM 1027 C CD  . PRO A 1 128  ? 4.836   -21.375 -3.778  1.00 88.82 128  A 1 
ATOM 1028 N N   . ILE A 1 129  ? 7.647   -19.187 -0.652  1.00 91.38 129  A 1 
ATOM 1029 C CA  . ILE A 1 129  ? 7.796   -18.490 0.625   1.00 91.12 129  A 1 
ATOM 1030 C C   . ILE A 1 129  ? 7.749   -16.991 0.349   1.00 90.33 129  A 1 
ATOM 1031 O O   . ILE A 1 129  ? 8.415   -16.504 -0.567  1.00 88.35 129  A 1 
ATOM 1032 C CB  . ILE A 1 129  ? 9.099   -18.927 1.333   1.00 90.69 129  A 1 
ATOM 1033 C CG1 . ILE A 1 129  ? 9.090   -20.447 1.620   1.00 86.69 129  A 1 
ATOM 1034 C CG2 . ILE A 1 129  ? 9.294   -18.144 2.642   1.00 85.87 129  A 1 
ATOM 1035 C CD1 . ILE A 1 129  ? 10.462  -21.000 2.026   1.00 80.27 129  A 1 
ATOM 1036 N N   . MET A 1 130  ? 6.968   -16.270 1.136   1.00 87.32 130  A 1 
ATOM 1037 C CA  . MET A 1 130  ? 6.950   -14.812 1.085   1.00 86.35 130  A 1 
ATOM 1038 C C   . MET A 1 130  ? 8.215   -14.258 1.745   1.00 85.41 130  A 1 
ATOM 1039 O O   . MET A 1 130  ? 8.597   -14.692 2.832   1.00 84.07 130  A 1 
ATOM 1040 C CB  . MET A 1 130  ? 5.672   -14.285 1.743   1.00 84.68 130  A 1 
ATOM 1041 C CG  . MET A 1 130  ? 5.501   -12.776 1.547   1.00 80.22 130  A 1 
ATOM 1042 S SD  . MET A 1 130  ? 3.918   -12.138 2.160   1.00 79.27 130  A 1 
ATOM 1043 C CE  . MET A 1 130  ? 2.886   -12.488 0.725   1.00 68.87 130  A 1 
ATOM 1044 N N   . THR A 1 131  ? 8.863   -13.317 1.081   1.00 83.56 131  A 1 
ATOM 1045 C CA  . THR A 1 131  ? 10.021  -12.593 1.612   1.00 81.27 131  A 1 
ATOM 1046 C C   . THR A 1 131  ? 9.574   -11.561 2.648   1.00 79.96 131  A 1 
ATOM 1047 O O   . THR A 1 131  ? 8.407   -11.179 2.684   1.00 77.59 131  A 1 
ATOM 1048 C CB  . THR A 1 131  ? 10.816  -11.904 0.493   1.00 79.97 131  A 1 
ATOM 1049 O OG1 . THR A 1 131  ? 10.127  -10.797 -0.030  1.00 74.81 131  A 1 
ATOM 1050 C CG2 . THR A 1 131  ? 11.132  -12.843 -0.675  1.00 74.11 131  A 1 
ATOM 1051 N N   . GLU A 1 132  ? 10.504  -11.037 3.436   1.00 74.62 132  A 1 
ATOM 1052 C CA  . GLU A 1 132  ? 10.223  -9.959  4.403   1.00 71.82 132  A 1 
ATOM 1053 C C   . GLU A 1 132  ? 9.687   -8.678  3.747   1.00 69.94 132  A 1 
ATOM 1054 O O   . GLU A 1 132  ? 9.059   -7.857  4.404   1.00 66.39 132  A 1 
ATOM 1055 C CB  . GLU A 1 132  ? 11.496  -9.639  5.200   1.00 69.32 132  A 1 
ATOM 1056 C CG  . GLU A 1 132  ? 11.938  -10.823 6.074   1.00 62.49 132  A 1 
ATOM 1057 C CD  . GLU A 1 132  ? 13.217  -10.544 6.883   1.00 59.25 132  A 1 
ATOM 1058 O OE1 . GLU A 1 132  ? 13.520  -11.371 7.776   1.00 53.42 132  A 1 
ATOM 1059 O OE2 . GLU A 1 132  ? 13.930  -9.569  6.576   1.00 51.90 132  A 1 
ATOM 1060 N N   . ARG A 1 133  ? 9.874   -8.536  2.439   1.00 65.24 133  A 1 
ATOM 1061 C CA  . ARG A 1 133  ? 9.367   -7.417  1.629   1.00 62.93 133  A 1 
ATOM 1062 C C   . ARG A 1 133  ? 7.939   -7.646  1.108   1.00 62.51 133  A 1 
ATOM 1063 O O   . ARG A 1 133  ? 7.437   -6.855  0.320   1.00 59.08 133  A 1 
ATOM 1064 C CB  . ARG A 1 133  ? 10.354  -7.134  0.487   1.00 59.64 133  A 1 
ATOM 1065 C CG  . ARG A 1 133  ? 11.748  -6.741  1.015   1.00 53.57 133  A 1 
ATOM 1066 C CD  . ARG A 1 133  ? 12.752  -6.559  -0.121  1.00 50.93 133  A 1 
ATOM 1067 N NE  . ARG A 1 133  ? 12.397  -5.438  -1.010  1.00 47.37 133  A 1 
ATOM 1068 C CZ  . ARG A 1 133  ? 12.637  -5.362  -2.305  1.00 42.78 133  A 1 
ATOM 1069 N NH1 . ARG A 1 133  ? 13.301  -6.282  -2.935  1.00 41.17 133  A 1 
ATOM 1070 N NH2 . ARG A 1 133  ? 12.187  -4.357  -2.998  1.00 39.76 133  A 1 
ATOM 1071 N N   . GLY A 1 134  ? 7.292   -8.736  1.492   1.00 68.25 134  A 1 
ATOM 1072 C CA  . GLY A 1 134  ? 5.953   -9.082  1.004   1.00 67.31 134  A 1 
ATOM 1073 C C   . GLY A 1 134  ? 5.925   -9.548  -0.456  1.00 67.84 134  A 1 
ATOM 1074 O O   . GLY A 1 134  ? 4.878   -9.512  -1.099  1.00 65.94 134  A 1 
ATOM 1075 N N   . THR A 1 135  ? 7.059   -9.989  -0.985  1.00 72.23 135  A 1 
ATOM 1076 C CA  . THR A 1 135  ? 7.233   -10.456 -2.368  1.00 73.68 135  A 1 
ATOM 1077 C C   . THR A 1 135  ? 7.528   -11.956 -2.419  1.00 77.00 135  A 1 
ATOM 1078 O O   . THR A 1 135  ? 7.809   -12.590 -1.402  1.00 77.13 135  A 1 
ATOM 1079 C CB  . THR A 1 135  ? 8.323   -9.659  -3.100  1.00 70.32 135  A 1 
ATOM 1080 O OG1 . THR A 1 135  ? 9.592   -9.904  -2.544  1.00 63.13 135  A 1 
ATOM 1081 C CG2 . THR A 1 135  ? 8.091   -8.154  -3.077  1.00 61.69 135  A 1 
ATOM 1082 N N   . PHE A 1 136  ? 7.467   -12.543 -3.608  1.00 77.58 136  A 1 
ATOM 1083 C CA  . PHE A 1 136  ? 7.821   -13.938 -3.861  1.00 79.32 136  A 1 
ATOM 1084 C C   . PHE A 1 136  ? 8.920   -14.032 -4.912  1.00 78.07 136  A 1 
ATOM 1085 O O   . PHE A 1 136  ? 8.877   -13.326 -5.916  1.00 77.06 136  A 1 
ATOM 1086 C CB  . PHE A 1 136  ? 6.591   -14.719 -4.320  1.00 81.59 136  A 1 
ATOM 1087 C CG  . PHE A 1 136  ? 5.479   -14.781 -3.299  1.00 83.22 136  A 1 
ATOM 1088 C CD1 . PHE A 1 136  ? 5.499   -15.768 -2.300  1.00 79.34 136  A 1 
ATOM 1089 C CD2 . PHE A 1 136  ? 4.425   -13.854 -3.356  1.00 80.19 136  A 1 
ATOM 1090 C CE1 . PHE A 1 136  ? 4.453   -15.844 -1.368  1.00 79.52 136  A 1 
ATOM 1091 C CE2 . PHE A 1 136  ? 3.383   -13.927 -2.422  1.00 79.39 136  A 1 
ATOM 1092 C CZ  . PHE A 1 136  ? 3.391   -14.926 -1.432  1.00 83.21 136  A 1 
ATOM 1093 N N   . ILE A 1 137  ? 9.860   -14.949 -4.739  1.00 82.45 137  A 1 
ATOM 1094 C CA  . ILE A 1 137  ? 10.863  -15.249 -5.767  1.00 82.96 137  A 1 
ATOM 1095 C C   . ILE A 1 137  ? 10.384  -16.444 -6.581  1.00 84.05 137  A 1 
ATOM 1096 O O   . ILE A 1 137  ? 10.356  -17.570 -6.083  1.00 83.46 137  A 1 
ATOM 1097 C CB  . ILE A 1 137  ? 12.259  -15.476 -5.158  1.00 81.79 137  A 1 
ATOM 1098 C CG1 . ILE A 1 137  ? 12.681  -14.360 -4.179  1.00 78.36 137  A 1 
ATOM 1099 C CG2 . ILE A 1 137  ? 13.301  -15.617 -6.284  1.00 77.12 137  A 1 
ATOM 1100 C CD1 . ILE A 1 137  ? 12.509  -12.934 -4.703  1.00 69.47 137  A 1 
ATOM 1101 N N   . ILE A 1 138  ? 9.990   -16.198 -7.819  1.00 80.71 138  A 1 
ATOM 1102 C CA  . ILE A 1 138  ? 9.480   -17.207 -8.748  1.00 79.88 138  A 1 
ATOM 1103 C C   . ILE A 1 138  ? 10.398  -17.255 -9.968  1.00 77.55 138  A 1 
ATOM 1104 O O   . ILE A 1 138  ? 10.483  -16.285 -10.718 1.00 74.46 138  A 1 
ATOM 1105 C CB  . ILE A 1 138  ? 8.020   -16.912 -9.149  1.00 80.56 138  A 1 
ATOM 1106 C CG1 . ILE A 1 138  ? 7.079   -16.678 -7.947  1.00 79.52 138  A 1 
ATOM 1107 C CG2 . ILE A 1 138  ? 7.475   -18.031 -10.047 1.00 79.10 138  A 1 
ATOM 1108 C CD1 . ILE A 1 138  ? 6.925   -17.859 -6.981  1.00 73.96 138  A 1 
ATOM 1109 N N   . ASN A 1 139  ? 11.072  -18.375 -10.169 1.00 79.15 139  A 1 
ATOM 1110 C CA  . ASN A 1 139  ? 12.058  -18.561 -11.238 1.00 77.82 139  A 1 
ATOM 1111 C C   . ASN A 1 139  ? 13.113  -17.434 -11.279 1.00 75.54 139  A 1 
ATOM 1112 O O   . ASN A 1 139  ? 13.419  -16.900 -12.342 1.00 72.20 139  A 1 
ATOM 1113 C CB  . ASN A 1 139  ? 11.341  -18.770 -12.585 1.00 78.18 139  A 1 
ATOM 1114 C CG  . ASN A 1 139  ? 10.369  -19.928 -12.596 1.00 76.49 139  A 1 
ATOM 1115 O OD1 . ASN A 1 139  ? 10.507  -20.923 -11.903 1.00 71.41 139  A 1 
ATOM 1116 N ND2 . ASN A 1 139  ? 9.336   -19.844 -13.399 1.00 70.69 139  A 1 
ATOM 1117 N N   . GLY A 1 140  ? 13.609  -17.035 -10.112 1.00 75.71 140  A 1 
ATOM 1118 C CA  . GLY A 1 140  ? 14.590  -15.955 -9.951  1.00 73.51 140  A 1 
ATOM 1119 C C   . GLY A 1 140  ? 14.039  -14.534 -10.066 1.00 72.78 140  A 1 
ATOM 1120 O O   . GLY A 1 140  ? 14.724  -13.587 -9.689  1.00 69.32 140  A 1 
ATOM 1121 N N   . ALA A 1 141  ? 12.809  -14.366 -10.541 1.00 70.04 141  A 1 
ATOM 1122 C CA  . ALA A 1 141  ? 12.165  -13.065 -10.620 1.00 69.45 141  A 1 
ATOM 1123 C C   . ALA A 1 141  ? 11.389  -12.772 -9.331  1.00 71.03 141  A 1 
ATOM 1124 O O   . ALA A 1 141  ? 10.616  -13.603 -8.852  1.00 68.69 141  A 1 
ATOM 1125 C CB  . ALA A 1 141  ? 11.270  -13.010 -11.859 1.00 65.44 141  A 1 
ATOM 1126 N N   . GLU A 1 142  ? 11.565  -11.576 -8.797  1.00 65.07 142  A 1 
ATOM 1127 C CA  . GLU A 1 142  ? 10.756  -11.071 -7.695  1.00 64.50 142  A 1 
ATOM 1128 C C   . GLU A 1 142  ? 9.357   -10.723 -8.207  1.00 64.19 142  A 1 
ATOM 1129 O O   . GLU A 1 142  ? 9.205   -9.997  -9.188  1.00 62.30 142  A 1 
ATOM 1130 C CB  . GLU A 1 142  ? 11.493  -9.896  -7.051  1.00 62.51 142  A 1 
ATOM 1131 C CG  . GLU A 1 142  ? 10.887  -9.462  -5.713  1.00 56.24 142  A 1 
ATOM 1132 C CD  . GLU A 1 142  ? 11.878  -8.638  -4.876  1.00 54.44 142  A 1 
ATOM 1133 O OE1 . GLU A 1 142  ? 11.731  -8.631  -3.633  1.00 51.95 142  A 1 
ATOM 1134 O OE2 . GLU A 1 142  ? 12.873  -8.125  -5.422  1.00 51.34 142  A 1 
ATOM 1135 N N   . ARG A 1 143  ? 8.336   -11.280 -7.577  1.00 66.96 143  A 1 
ATOM 1136 C CA  . ARG A 1 143  ? 6.929   -11.112 -7.945  1.00 67.10 143  A 1 
ATOM 1137 C C   . ARG A 1 143  ? 6.104   -10.689 -6.748  1.00 67.95 143  A 1 
ATOM 1138 O O   . ARG A 1 143  ? 6.362   -11.087 -5.621  1.00 66.32 143  A 1 
ATOM 1139 C CB  . ARG A 1 143  ? 6.356   -12.397 -8.541  1.00 64.70 143  A 1 
ATOM 1140 C CG  . ARG A 1 143  ? 6.985   -12.744 -9.893  1.00 59.01 143  A 1 
ATOM 1141 C CD  . ARG A 1 143  ? 6.227   -13.908 -10.525 1.00 58.53 143  A 1 
ATOM 1142 N NE  . ARG A 1 143  ? 6.753   -14.231 -11.864 1.00 53.26 143  A 1 
ATOM 1143 C CZ  . ARG A 1 143  ? 6.061   -14.316 -12.990 1.00 48.17 143  A 1 
ATOM 1144 N NH1 . ARG A 1 143  ? 4.771   -14.124 -13.036 1.00 45.37 143  A 1 
ATOM 1145 N NH2 . ARG A 1 143  ? 6.667   -14.600 -14.101 1.00 43.33 143  A 1 
ATOM 1146 N N   . VAL A 1 144  ? 5.061   -9.944  -7.045  1.00 61.53 144  A 1 
ATOM 1147 C CA  . VAL A 1 144  ? 4.088   -9.472  -6.072  1.00 60.70 144  A 1 
ATOM 1148 C C   . VAL A 1 144  ? 2.737   -10.091 -6.392  1.00 61.97 144  A 1 
ATOM 1149 O O   . VAL A 1 144  ? 2.350   -10.194 -7.555  1.00 59.22 144  A 1 
ATOM 1150 C CB  . VAL A 1 144  ? 4.046   -7.942  -6.078  1.00 56.63 144  A 1 
ATOM 1151 C CG1 . VAL A 1 144  ? 2.960   -7.421  -5.153  1.00 49.82 144  A 1 
ATOM 1152 C CG2 . VAL A 1 144  ? 5.398   -7.376  -5.622  1.00 47.43 144  A 1 
ATOM 1153 N N   . VAL A 1 145  ? 2.026   -10.517 -5.354  1.00 63.23 145  A 1 
ATOM 1154 C CA  . VAL A 1 145  ? 0.623   -10.921 -5.452  1.00 62.65 145  A 1 
ATOM 1155 C C   . VAL A 1 145  ? -0.228  -9.826  -4.827  1.00 61.71 145  A 1 
ATOM 1156 O O   . VAL A 1 145  ? -0.038  -9.473  -3.666  1.00 59.05 145  A 1 
ATOM 1157 C CB  . VAL A 1 145  ? 0.366   -12.282 -4.798  1.00 60.67 145  A 1 
ATOM 1158 C CG1 . VAL A 1 145  ? -1.128  -12.638 -4.851  1.00 54.88 145  A 1 
ATOM 1159 C CG2 . VAL A 1 145  ? 1.145   -13.388 -5.519  1.00 58.04 145  A 1 
ATOM 1160 N N   . VAL A 1 146  ? -1.159  -9.300  -5.604  1.00 51.14 146  A 1 
ATOM 1161 C CA  . VAL A 1 146  ? -1.977  -8.147  -5.225  1.00 51.08 146  A 1 
ATOM 1162 C C   . VAL A 1 146  ? -3.181  -8.579  -4.412  1.00 53.22 146  A 1 
ATOM 1163 O O   . VAL A 1 146  ? -3.858  -9.553  -4.740  1.00 50.08 146  A 1 
ATOM 1164 C CB  . VAL A 1 146  ? -2.410  -7.365  -6.462  1.00 45.94 146  A 1 
ATOM 1165 C CG1 . VAL A 1 146  ? -3.164  -6.077  -6.123  1.00 40.41 146  A 1 
ATOM 1166 C CG2 . VAL A 1 146  ? -1.162  -7.003  -7.259  1.00 39.17 146  A 1 
ATOM 1167 N N   . SER A 1 147  ? -3.455  -7.829  -3.353  1.00 50.84 147  A 1 
ATOM 1168 C CA  . SER A 1 147  ? -4.704  -7.952  -2.617  1.00 51.29 147  A 1 
ATOM 1169 C C   . SER A 1 147  ? -5.856  -7.363  -3.426  1.00 51.24 147  A 1 
ATOM 1170 O O   . SER A 1 147  ? -5.764  -6.257  -3.941  1.00 49.61 147  A 1 
ATOM 1171 C CB  . SER A 1 147  ? -4.597  -7.267  -1.267  1.00 49.13 147  A 1 
ATOM 1172 O OG  . SER A 1 147  ? -3.758  -8.040  -0.442  1.00 45.48 147  A 1 
ATOM 1173 N N   . GLN A 1 148  ? -6.957  -8.090  -3.518  1.00 47.87 148  A 1 
ATOM 1174 C CA  . GLN A 1 148  ? -8.109  -7.662  -4.308  1.00 49.27 148  A 1 
ATOM 1175 C C   . GLN A 1 148  ? -9.142  -6.970  -3.429  1.00 50.25 148  A 1 
ATOM 1176 O O   . GLN A 1 148  ? -9.599  -7.537  -2.433  1.00 50.40 148  A 1 
ATOM 1177 C CB  . GLN A 1 148  ? -8.724  -8.860  -5.035  1.00 47.82 148  A 1 
ATOM 1178 C CG  . GLN A 1 148  ? -7.789  -9.424  -6.111  1.00 44.77 148  A 1 
ATOM 1179 C CD  . GLN A 1 148  ? -8.392  -10.610 -6.853  1.00 41.72 148  A 1 
ATOM 1180 O OE1 . GLN A 1 148  ? -9.394  -11.205 -6.470  1.00 40.44 148  A 1 
ATOM 1181 N NE2 . GLN A 1 148  ? -7.785  -11.018 -7.945  1.00 39.19 148  A 1 
ATOM 1182 N N   . ILE A 1 149  ? -9.575  -5.780  -3.832  1.00 48.74 149  A 1 
ATOM 1183 C CA  . ILE A 1 149  ? -10.740 -5.137  -3.223  1.00 48.15 149  A 1 
ATOM 1184 C C   . ILE A 1 149  ? -12.001 -5.647  -3.909  1.00 48.73 149  A 1 
ATOM 1185 O O   . ILE A 1 149  ? -12.143 -5.605  -5.127  1.00 46.34 149  A 1 
ATOM 1186 C CB  . ILE A 1 149  ? -10.639 -3.603  -3.223  1.00 44.57 149  A 1 
ATOM 1187 C CG1 . ILE A 1 149  ? -9.376  -3.197  -2.441  1.00 40.42 149  A 1 
ATOM 1188 C CG2 . ILE A 1 149  ? -11.903 -2.995  -2.583  1.00 40.01 149  A 1 
ATOM 1189 C CD1 . ILE A 1 149  ? -9.235  -1.693  -2.250  1.00 36.54 149  A 1 
ATOM 1190 N N   . HIS A 1 150  ? -12.943 -6.133  -3.121  1.00 57.21 150  A 1 
ATOM 1191 C CA  . HIS A 1 150  ? -14.230 -6.589  -3.629  1.00 57.92 150  A 1 
ATOM 1192 C C   . HIS A 1 150  ? -15.361 -6.165  -2.693  1.00 59.32 150  A 1 
ATOM 1193 O O   . HIS A 1 150  ? -15.155 -5.802  -1.538  1.00 57.45 150  A 1 
ATOM 1194 C CB  . HIS A 1 150  ? -14.198 -8.108  -3.861  1.00 54.44 150  A 1 
ATOM 1195 C CG  . HIS A 1 150  ? -14.069 -8.900  -2.593  1.00 49.75 150  A 1 
ATOM 1196 N ND1 . HIS A 1 150  ? -12.942 -8.979  -1.824  1.00 45.16 150  A 1 
ATOM 1197 C CD2 . HIS A 1 150  ? -15.057 -9.615  -1.963  1.00 43.99 150  A 1 
ATOM 1198 C CE1 . HIS A 1 150  ? -13.240 -9.708  -0.734  1.00 39.08 150  A 1 
ATOM 1199 N NE2 . HIS A 1 150  ? -14.512 -10.128 -0.781  1.00 40.86 150  A 1 
ATOM 1200 N N   . ARG A 1 151  ? -16.571 -6.229  -3.223  1.00 58.02 151  A 1 
ATOM 1201 C CA  . ARG A 1 151  ? -17.778 -5.914  -2.466  1.00 59.51 151  A 1 
ATOM 1202 C C   . ARG A 1 151  ? -17.963 -6.923  -1.333  1.00 62.75 151  A 1 
ATOM 1203 O O   . ARG A 1 151  ? -17.946 -8.130  -1.574  1.00 60.41 151  A 1 
ATOM 1204 C CB  . ARG A 1 151  ? -18.967 -5.880  -3.434  1.00 55.47 151  A 1 
ATOM 1205 C CG  . ARG A 1 151  ? -20.204 -5.230  -2.815  1.00 50.11 151  A 1 
ATOM 1206 C CD  . ARG A 1 151  ? -21.297 -5.160  -3.883  1.00 47.73 151  A 1 
ATOM 1207 N NE  . ARG A 1 151  ? -22.432 -4.331  -3.454  1.00 43.00 151  A 1 
ATOM 1208 C CZ  . ARG A 1 151  ? -23.391 -3.872  -4.243  1.00 37.31 151  A 1 
ATOM 1209 N NH1 . ARG A 1 151  ? -23.500 -4.231  -5.484  1.00 35.11 151  A 1 
ATOM 1210 N NH2 . ARG A 1 151  ? -24.261 -3.017  -3.804  1.00 33.61 151  A 1 
ATOM 1211 N N   . SER A 1 152  ? -18.148 -6.425  -0.119  1.00 65.61 152  A 1 
ATOM 1212 C CA  . SER A 1 152  ? -18.375 -7.281  1.041   1.00 67.91 152  A 1 
ATOM 1213 C C   . SER A 1 152  ? -19.832 -7.755  1.125   1.00 70.94 152  A 1 
ATOM 1214 O O   . SER A 1 152  ? -20.740 -6.998  0.764   1.00 68.94 152  A 1 
ATOM 1215 C CB  . SER A 1 152  ? -17.951 -6.576  2.332   1.00 63.70 152  A 1 
ATOM 1216 O OG  . SER A 1 152  ? -18.643 -5.362  2.516   1.00 56.97 152  A 1 
ATOM 1217 N N   . PRO A 1 153  ? -20.096 -8.977  1.629   1.00 69.60 153  A 1 
ATOM 1218 C CA  . PRO A 1 153  ? -21.434 -9.362  2.060   1.00 72.04 153  A 1 
ATOM 1219 C C   . PRO A 1 153  ? -21.895 -8.481  3.232   1.00 74.08 153  A 1 
ATOM 1220 O O   . PRO A 1 153  ? -21.093 -7.802  3.870   1.00 72.45 153  A 1 
ATOM 1221 C CB  . PRO A 1 153  ? -21.320 -10.835 2.460   1.00 69.28 153  A 1 
ATOM 1222 C CG  . PRO A 1 153  ? -19.887 -10.927 2.969   1.00 68.02 153  A 1 
ATOM 1223 C CD  . PRO A 1 153  ? -19.128 -9.991  2.042   1.00 73.94 153  A 1 
ATOM 1224 N N   . GLY A 1 154  ? -23.190 -8.506  3.518   1.00 75.52 154  A 1 
ATOM 1225 C CA  . GLY A 1 154  ? -23.836 -7.649  4.504   1.00 77.18 154  A 1 
ATOM 1226 C C   . GLY A 1 154  ? -24.755 -6.613  3.860   1.00 79.39 154  A 1 
ATOM 1227 O O   . GLY A 1 154  ? -25.156 -6.758  2.708   1.00 77.98 154  A 1 
ATOM 1228 N N   . VAL A 1 155  ? -25.117 -5.578  4.612   1.00 76.93 155  A 1 
ATOM 1229 C CA  . VAL A 1 155  ? -26.056 -4.547  4.157   1.00 77.50 155  A 1 
ATOM 1230 C C   . VAL A 1 155  ? -25.362 -3.451  3.344   1.00 77.30 155  A 1 
ATOM 1231 O O   . VAL A 1 155  ? -24.222 -3.083  3.630   1.00 77.34 155  A 1 
ATOM 1232 C CB  . VAL A 1 155  ? -26.871 -3.994  5.335   1.00 76.31 155  A 1 
ATOM 1233 C CG1 . VAL A 1 155  ? -26.015 -3.220  6.337   1.00 67.38 155  A 1 
ATOM 1234 C CG2 . VAL A 1 155  ? -28.030 -3.121  4.858   1.00 69.85 155  A 1 
ATOM 1235 N N   . ILE A 1 156  ? -26.050 -2.954  2.320   1.00 72.47 156  A 1 
ATOM 1236 C CA  . ILE A 1 156  ? -25.621 -1.845  1.463   1.00 73.17 156  A 1 
ATOM 1237 C C   . ILE A 1 156  ? -26.819 -0.934  1.236   1.00 73.46 156  A 1 
ATOM 1238 O O   . ILE A 1 156  ? -27.879 -1.420  0.854   1.00 73.27 156  A 1 
ATOM 1239 C CB  . ILE A 1 156  ? -25.062 -2.378  0.126   1.00 71.77 156  A 1 
ATOM 1240 C CG1 . ILE A 1 156  ? -23.789 -3.215  0.395   1.00 65.75 156  A 1 
ATOM 1241 C CG2 . ILE A 1 156  ? -24.770 -1.220  -0.851  1.00 65.34 156  A 1 
ATOM 1242 C CD1 . ILE A 1 156  ? -23.267 -3.977  -0.810  1.00 59.79 156  A 1 
ATOM 1243 N N   . PHE A 1 157  ? -26.627 0.361   1.437   1.00 76.37 157  A 1 
ATOM 1244 C CA  . PHE A 1 157  ? -27.624 1.389   1.151   1.00 75.80 157  A 1 
ATOM 1245 C C   . PHE A 1 157  ? -27.235 2.134   -0.122  1.00 75.12 157  A 1 
ATOM 1246 O O   . PHE A 1 157  ? -26.051 2.297   -0.408  1.00 73.66 157  A 1 
ATOM 1247 C CB  . PHE A 1 157  ? -27.777 2.309   2.364   1.00 74.47 157  A 1 
ATOM 1248 C CG  . PHE A 1 157  ? -28.242 1.564   3.600   1.00 72.14 157  A 1 
ATOM 1249 C CD1 . PHE A 1 157  ? -29.612 1.340   3.814   1.00 66.33 157  A 1 
ATOM 1250 C CD2 . PHE A 1 157  ? -27.302 1.049   4.509   1.00 66.12 157  A 1 
ATOM 1251 C CE1 . PHE A 1 157  ? -30.046 0.607   4.931   1.00 61.54 157  A 1 
ATOM 1252 C CE2 . PHE A 1 157  ? -27.735 0.310   5.627   1.00 61.35 157  A 1 
ATOM 1253 C CZ  . PHE A 1 157  ? -29.108 0.090   5.835   1.00 67.66 157  A 1 
ATOM 1254 N N   . SER A 1 158  ? -28.224 2.527   -0.920  1.00 76.36 158  A 1 
ATOM 1255 C CA  . SER A 1 158  ? -27.982 3.247   -2.170  1.00 76.54 158  A 1 
ATOM 1256 C C   . SER A 1 158  ? -29.132 4.180   -2.518  1.00 77.55 158  A 1 
ATOM 1257 O O   . SER A 1 158  ? -30.292 3.857   -2.273  1.00 75.50 158  A 1 
ATOM 1258 C CB  . SER A 1 158  ? -27.739 2.273   -3.327  1.00 73.29 158  A 1 
ATOM 1259 O OG  . SER A 1 158  ? -28.838 1.407   -3.546  1.00 63.38 158  A 1 
ATOM 1260 N N   . HIS A 1 159  ? -28.795 5.285   -3.158  1.00 76.17 159  A 1 
ATOM 1261 C CA  . HIS A 1 159  ? -29.744 6.218   -3.748  1.00 74.89 159  A 1 
ATOM 1262 C C   . HIS A 1 159  ? -29.408 6.425   -5.230  1.00 73.11 159  A 1 
ATOM 1263 O O   . HIS A 1 159  ? -28.831 7.421   -5.651  1.00 70.12 159  A 1 
ATOM 1264 C CB  . HIS A 1 159  ? -29.762 7.514   -2.931  1.00 73.99 159  A 1 
ATOM 1265 C CG  . HIS A 1 159  ? -30.742 8.523   -3.458  1.00 70.54 159  A 1 
ATOM 1266 N ND1 . HIS A 1 159  ? -30.420 9.756   -3.968  1.00 62.85 159  A 1 
ATOM 1267 C CD2 . HIS A 1 159  ? -32.100 8.395   -3.523  1.00 61.00 159  A 1 
ATOM 1268 C CE1 . HIS A 1 159  ? -31.563 10.365  -4.313  1.00 61.76 159  A 1 
ATOM 1269 N NE2 . HIS A 1 159  ? -32.612 9.570   -4.068  1.00 62.40 159  A 1 
ATOM 1270 N N   . GLU A 1 160  ? -29.734 5.419   -6.038  1.00 69.37 160  A 1 
ATOM 1271 C CA  . GLU A 1 160  ? -29.467 5.448   -7.479  1.00 68.85 160  A 1 
ATOM 1272 C C   . GLU A 1 160  ? -30.709 5.916   -8.244  1.00 69.79 160  A 1 
ATOM 1273 O O   . GLU A 1 160  ? -31.812 5.419   -8.018  1.00 66.35 160  A 1 
ATOM 1274 C CB  . GLU A 1 160  ? -29.030 4.064   -7.983  1.00 64.30 160  A 1 
ATOM 1275 C CG  . GLU A 1 160  ? -27.613 3.644   -7.546  1.00 56.77 160  A 1 
ATOM 1276 C CD  . GLU A 1 160  ? -27.274 2.201   -7.970  1.00 53.62 160  A 1 
ATOM 1277 O OE1 . GLU A 1 160  ? -26.356 1.601   -7.369  1.00 50.09 160  A 1 
ATOM 1278 O OE2 . GLU A 1 160  ? -27.969 1.639   -8.855  1.00 47.83 160  A 1 
ATOM 1279 N N   . LYS A 1 161  ? -30.538 6.835   -9.189  1.00 73.95 161  A 1 
ATOM 1280 C CA  . LYS A 1 161  ? -31.623 7.337   -10.058 1.00 74.86 161  A 1 
ATOM 1281 C C   . LYS A 1 161  ? -32.846 7.852   -9.279  1.00 77.16 161  A 1 
ATOM 1282 O O   . LYS A 1 161  ? -33.980 7.710   -9.733  1.00 72.34 161  A 1 
ATOM 1283 C CB  . LYS A 1 161  ? -32.006 6.273   -11.106 1.00 71.08 161  A 1 
ATOM 1284 C CG  . LYS A 1 161  ? -30.823 5.824   -11.971 1.00 65.81 161  A 1 
ATOM 1285 C CD  . LYS A 1 161  ? -31.282 4.753   -12.961 1.00 60.76 161  A 1 
ATOM 1286 C CE  . LYS A 1 161  ? -30.085 4.334   -13.814 1.00 54.74 161  A 1 
ATOM 1287 N NZ  . LYS A 1 161  ? -30.452 3.286   -14.790 1.00 45.32 161  A 1 
ATOM 1288 N N   . GLY A 1 162  ? -32.618 8.425   -8.111  1.00 77.34 162  A 1 
ATOM 1289 C CA  . GLY A 1 162  ? -33.669 8.946   -7.239  1.00 78.79 162  A 1 
ATOM 1290 C C   . GLY A 1 162  ? -34.438 7.884   -6.449  1.00 82.81 162  A 1 
ATOM 1291 O O   . GLY A 1 162  ? -35.474 8.207   -5.888  1.00 80.58 162  A 1 
ATOM 1292 N N   . VAL A 1 163  ? -33.972 6.632   -6.393  1.00 83.64 163  A 1 
ATOM 1293 C CA  . VAL A 1 163  ? -34.624 5.556   -5.633  1.00 86.28 163  A 1 
ATOM 1294 C C   . VAL A 1 163  ? -33.809 5.226   -4.386  1.00 87.44 163  A 1 
ATOM 1295 O O   . VAL A 1 163  ? -32.664 4.797   -4.489  1.00 85.57 163  A 1 
ATOM 1296 C CB  . VAL A 1 163  ? -34.840 4.305   -6.502  1.00 85.11 163  A 1 
ATOM 1297 C CG1 . VAL A 1 163  ? -35.563 3.201   -5.724  1.00 77.12 163  A 1 
ATOM 1298 C CG2 . VAL A 1 163  ? -35.680 4.627   -7.746  1.00 78.16 163  A 1 
ATOM 1299 N N   . TYR A 1 164  ? -34.429 5.377   -3.217  1.00 88.54 164  A 1 
ATOM 1300 C CA  . TYR A 1 164  ? -33.864 4.919   -1.948  1.00 90.14 164  A 1 
ATOM 1301 C C   . TYR A 1 164  ? -34.033 3.408   -1.822  1.00 91.29 164  A 1 
ATOM 1302 O O   . TYR A 1 164  ? -35.157 2.901   -1.839  1.00 90.00 164  A 1 
ATOM 1303 C CB  . TYR A 1 164  ? -34.534 5.629   -0.771  1.00 89.34 164  A 1 
ATOM 1304 C CG  . TYR A 1 164  ? -34.199 7.097   -0.681  1.00 88.68 164  A 1 
ATOM 1305 C CD1 . TYR A 1 164  ? -33.111 7.520   0.102   1.00 81.63 164  A 1 
ATOM 1306 C CD2 . TYR A 1 164  ? -34.969 8.043   -1.383  1.00 82.56 164  A 1 
ATOM 1307 C CE1 . TYR A 1 164  ? -32.790 8.886   0.185   1.00 81.77 164  A 1 
ATOM 1308 C CE2 . TYR A 1 164  ? -34.647 9.408   -1.307  1.00 82.61 164  A 1 
ATOM 1309 C CZ  . TYR A 1 164  ? -33.556 9.834   -0.522  1.00 85.95 164  A 1 
ATOM 1310 O OH  . TYR A 1 164  ? -33.245 11.151  -0.451  1.00 83.71 164  A 1 
ATOM 1311 N N   . SER A 1 165  ? -32.927 2.683   -1.694  1.00 89.07 165  A 1 
ATOM 1312 C CA  . SER A 1 165  ? -32.945 1.235   -1.520  1.00 88.73 165  A 1 
ATOM 1313 C C   . SER A 1 165  ? -31.864 0.740   -0.566  1.00 88.30 165  A 1 
ATOM 1314 O O   . SER A 1 165  ? -30.818 1.359   -0.392  1.00 87.12 165  A 1 
ATOM 1315 C CB  . SER A 1 165  ? -32.876 0.520   -2.871  1.00 87.87 165  A 1 
ATOM 1316 O OG  . SER A 1 165  ? -31.618 0.689   -3.500  1.00 77.35 165  A 1 
ATOM 1317 N N   . SER A 1 166  ? -32.118 -0.403  0.049   1.00 89.15 166  A 1 
ATOM 1318 C CA  . SER A 1 166  ? -31.146 -1.147  0.846   1.00 88.50 166  A 1 
ATOM 1319 C C   . SER A 1 166  ? -31.123 -2.599  0.401   1.00 88.72 166  A 1 
ATOM 1320 O O   . SER A 1 166  ? -32.160 -3.161  0.061   1.00 87.94 166  A 1 
ATOM 1321 C CB  . SER A 1 166  ? -31.461 -1.040  2.337   1.00 87.27 166  A 1 
ATOM 1322 O OG  . SER A 1 166  ? -32.724 -1.602  2.616   1.00 75.46 166  A 1 
ATOM 1323 N N   . ARG A 1 167  ? -29.947 -3.222  0.390   1.00 86.60 167  A 1 
ATOM 1324 C CA  . ARG A 1 167  ? -29.770 -4.629  0.004   1.00 85.33 167  A 1 
ATOM 1325 C C   . ARG A 1 167  ? -28.975 -5.364  1.064   1.00 85.91 167  A 1 
ATOM 1326 O O   . ARG A 1 167  ? -27.870 -4.943  1.385   1.00 84.44 167  A 1 
ATOM 1327 C CB  . ARG A 1 167  ? -29.080 -4.742  -1.361  1.00 83.06 167  A 1 
ATOM 1328 C CG  . ARG A 1 167  ? -29.927 -4.154  -2.495  1.00 73.34 167  A 1 
ATOM 1329 C CD  . ARG A 1 167  ? -29.203 -4.267  -3.840  1.00 72.95 167  A 1 
ATOM 1330 N NE  . ARG A 1 167  ? -29.944 -3.542  -4.883  1.00 65.59 167  A 1 
ATOM 1331 C CZ  . ARG A 1 167  ? -29.461 -2.858  -5.897  1.00 58.99 167  A 1 
ATOM 1332 N NH1 . ARG A 1 167  ? -28.208 -2.901  -6.241  1.00 54.36 167  A 1 
ATOM 1333 N NH2 . ARG A 1 167  ? -30.250 -2.078  -6.574  1.00 50.89 167  A 1 
ATOM 1334 N N   . ILE A 1 168  ? -29.500 -6.479  1.531   1.00 87.64 168  A 1 
ATOM 1335 C CA  . ILE A 1 168  ? -28.757 -7.439  2.347   1.00 88.56 168  A 1 
ATOM 1336 C C   . ILE A 1 168  ? -28.264 -8.548  1.418   1.00 88.19 168  A 1 
ATOM 1337 O O   . ILE A 1 168  ? -29.061 -9.257  0.798   1.00 86.63 168  A 1 
ATOM 1338 C CB  . ILE A 1 168  ? -29.592 -7.970  3.530   1.00 89.38 168  A 1 
ATOM 1339 C CG1 . ILE A 1 168  ? -30.220 -6.825  4.354   1.00 87.53 168  A 1 
ATOM 1340 C CG2 . ILE A 1 168  ? -28.673 -8.830  4.409   1.00 86.00 168  A 1 
ATOM 1341 C CD1 . ILE A 1 168  ? -31.155 -7.293  5.471   1.00 81.38 168  A 1 
ATOM 1342 N N   . ILE A 1 169  ? -26.946 -8.660  1.295   1.00 85.87 169  A 1 
ATOM 1343 C CA  . ILE A 1 169  ? -26.271 -9.571  0.368   1.00 83.80 169  A 1 
ATOM 1344 C C   . ILE A 1 169  ? -25.560 -10.654 1.183   1.00 84.25 169  A 1 
ATOM 1345 O O   . ILE A 1 169  ? -24.600 -10.339 1.884   1.00 82.17 169  A 1 
ATOM 1346 C CB  . ILE A 1 169  ? -25.296 -8.796  -0.545  1.00 80.44 169  A 1 
ATOM 1347 C CG1 . ILE A 1 169  ? -26.049 -7.673  -1.299  1.00 74.38 169  A 1 
ATOM 1348 C CG2 . ILE A 1 169  ? -24.608 -9.762  -1.524  1.00 71.86 169  A 1 
ATOM 1349 C CD1 . ILE A 1 169  ? -25.170 -6.842  -2.237  1.00 66.53 169  A 1 
ATOM 1350 N N   . PRO A 1 170  ? -25.994 -11.924 1.117   1.00 85.47 170  A 1 
ATOM 1351 C CA  . PRO A 1 170  ? -25.306 -13.024 1.779   1.00 84.81 170  A 1 
ATOM 1352 C C   . PRO A 1 170  ? -24.125 -13.550 0.950   1.00 83.46 170  A 1 
ATOM 1353 O O   . PRO A 1 170  ? -24.004 -13.274 -0.243  1.00 81.04 170  A 1 
ATOM 1354 C CB  . PRO A 1 170  ? -26.395 -14.079 1.972   1.00 84.08 170  A 1 
ATOM 1355 C CG  . PRO A 1 170  ? -27.261 -13.909 0.728   1.00 84.80 170  A 1 
ATOM 1356 C CD  . PRO A 1 170  ? -27.215 -12.405 0.473   1.00 87.46 170  A 1 
ATOM 1357 N N   . TYR A 1 171  ? -23.279 -14.377 1.572   1.00 80.19 171  A 1 
ATOM 1358 C CA  . TYR A 1 171  ? -22.338 -15.231 0.837   1.00 77.47 171  A 1 
ATOM 1359 C C   . TYR A 1 171  ? -23.065 -16.303 0.025   1.00 77.96 171  A 1 
ATOM 1360 O O   . TYR A 1 171  ? -22.676 -16.609 -1.101  1.00 74.19 171  A 1 
ATOM 1361 C CB  . TYR A 1 171  ? -21.378 -15.921 1.812   1.00 73.63 171  A 1 
ATOM 1362 C CG  . TYR A 1 171  ? -20.120 -15.140 2.076   1.00 67.46 171  A 1 
ATOM 1363 C CD1 . TYR A 1 171  ? -19.169 -14.996 1.048   1.00 60.58 171  A 1 
ATOM 1364 C CD2 . TYR A 1 171  ? -19.879 -14.588 3.342   1.00 59.39 171  A 1 
ATOM 1365 C CE1 . TYR A 1 171  ? -17.977 -14.292 1.289   1.00 53.79 171  A 1 
ATOM 1366 C CE2 . TYR A 1 171  ? -18.686 -13.886 3.587   1.00 53.32 171  A 1 
ATOM 1367 C CZ  . TYR A 1 171  ? -17.732 -13.738 2.562   1.00 53.38 171  A 1 
ATOM 1368 O OH  . TYR A 1 171  ? -16.577 -13.062 2.794   1.00 53.49 171  A 1 
ATOM 1369 N N   . ARG A 1 172  ? -24.126 -16.866 0.611   1.00 79.22 172  A 1 
ATOM 1370 C CA  . ARG A 1 172  ? -24.981 -17.878 -0.003  1.00 80.89 172  A 1 
ATOM 1371 C C   . ARG A 1 172  ? -26.426 -17.623 0.390   1.00 82.57 172  A 1 
ATOM 1372 O O   . ARG A 1 172  ? -26.715 -17.416 1.563   1.00 78.80 172  A 1 
ATOM 1373 C CB  . ARG A 1 172  ? -24.506 -19.268 0.461   1.00 78.24 172  A 1 
ATOM 1374 C CG  . ARG A 1 172  ? -25.320 -20.414 -0.156  1.00 71.47 172  A 1 
ATOM 1375 C CD  . ARG A 1 172  ? -24.857 -21.782 0.361   1.00 71.09 172  A 1 
ATOM 1376 N NE  . ARG A 1 172  ? -25.100 -21.933 1.806   1.00 62.52 172  A 1 
ATOM 1377 C CZ  . ARG A 1 172  ? -24.544 -22.821 2.616   1.00 55.38 172  A 1 
ATOM 1378 N NH1 . ARG A 1 172  ? -23.769 -23.768 2.175   1.00 50.41 172  A 1 
ATOM 1379 N NH2 . ARG A 1 172  ? -24.759 -22.753 3.901   1.00 48.09 172  A 1 
ATOM 1380 N N   . GLY A 1 173  ? -27.329 -17.695 -0.572  1.00 82.57 173  A 1 
ATOM 1381 C CA  . GLY A 1 173  ? -28.766 -17.535 -0.356  1.00 83.88 173  A 1 
ATOM 1382 C C   . GLY A 1 173  ? -29.371 -16.369 -1.133  1.00 85.55 173  A 1 
ATOM 1383 O O   . GLY A 1 173  ? -28.701 -15.738 -1.950  1.00 82.57 173  A 1 
ATOM 1384 N N   . SER A 1 174  ? -30.654 -16.105 -0.880  1.00 85.23 174  A 1 
ATOM 1385 C CA  . SER A 1 174  ? -31.429 -15.071 -1.560  1.00 86.42 174  A 1 
ATOM 1386 C C   . SER A 1 174  ? -31.083 -13.661 -1.076  1.00 87.11 174  A 1 
ATOM 1387 O O   . SER A 1 174  ? -30.816 -13.436 0.104   1.00 85.47 174  A 1 
ATOM 1388 C CB  . SER A 1 174  ? -32.923 -15.330 -1.373  1.00 85.46 174  A 1 
ATOM 1389 O OG  . SER A 1 174  ? -33.297 -16.474 -2.108  1.00 77.61 174  A 1 
ATOM 1390 N N   . TRP A 1 175  ? -31.105 -12.697 -1.987  1.00 88.56 175  A 1 
ATOM 1391 C CA  . TRP A 1 175  ? -30.921 -11.289 -1.654  1.00 88.74 175  A 1 
ATOM 1392 C C   . TRP A 1 175  ? -32.232 -10.706 -1.151  1.00 90.12 175  A 1 
ATOM 1393 O O   . TRP A 1 175  ? -33.276 -10.910 -1.773  1.00 86.92 175  A 1 
ATOM 1394 C CB  . TRP A 1 175  ? -30.410 -10.514 -2.870  1.00 83.55 175  A 1 
ATOM 1395 C CG  . TRP A 1 175  ? -29.045 -10.861 -3.369  1.00 77.27 175  A 1 
ATOM 1396 C CD1 . TRP A 1 175  ? -28.320 -11.961 -3.070  1.00 66.01 175  A 1 
ATOM 1397 C CD2 . TRP A 1 175  ? -28.209 -10.099 -4.295  1.00 71.05 175  A 1 
ATOM 1398 N NE1 . TRP A 1 175  ? -27.117 -11.943 -3.737  1.00 61.44 175  A 1 
ATOM 1399 C CE2 . TRP A 1 175  ? -26.990 -10.810 -4.507  1.00 65.62 175  A 1 
ATOM 1400 C CE3 . TRP A 1 175  ? -28.358 -8.870  -4.977  1.00 58.22 175  A 1 
ATOM 1401 C CZ2 . TRP A 1 175  ? -25.976 -10.330 -5.347  1.00 61.57 175  A 1 
ATOM 1402 C CZ3 . TRP A 1 175  ? -27.347 -8.381  -5.820  1.00 58.82 175  A 1 
ATOM 1403 C CH2 . TRP A 1 175  ? -26.159 -9.104  -6.008  1.00 59.09 175  A 1 
ATOM 1404 N N   . LEU A 1 176  ? -32.167 -9.938  -0.067  1.00 90.71 176  A 1 
ATOM 1405 C CA  . LEU A 1 176  ? -33.301 -9.174  0.433   1.00 91.64 176  A 1 
ATOM 1406 C C   . LEU A 1 176  ? -33.041 -7.688  0.194   1.00 91.66 176  A 1 
ATOM 1407 O O   . LEU A 1 176  ? -32.030 -7.148  0.635   1.00 90.13 176  A 1 
ATOM 1408 C CB  . LEU A 1 176  ? -33.540 -9.525  1.916   1.00 92.18 176  A 1 
ATOM 1409 C CG  . LEU A 1 176  ? -34.753 -8.821  2.546   1.00 91.43 176  A 1 
ATOM 1410 C CD1 . LEU A 1 176  ? -36.067 -9.204  1.863   1.00 81.40 176  A 1 
ATOM 1411 C CD2 . LEU A 1 176  ? -34.849 -9.216  4.019   1.00 81.80 176  A 1 
ATOM 1412 N N   . GLU A 1 177  ? -33.947 -7.035  -0.531  1.00 90.81 177  A 1 
ATOM 1413 C CA  . GLU A 1 177  ? -33.878 -5.611  -0.862  1.00 91.15 177  A 1 
ATOM 1414 C C   . GLU A 1 177  ? -35.121 -4.898  -0.345  1.00 91.95 177  A 1 
ATOM 1415 O O   . GLU A 1 177  ? -36.233 -5.385  -0.517  1.00 91.32 177  A 1 
ATOM 1416 C CB  . GLU A 1 177  ? -33.672 -5.458  -2.383  1.00 88.69 177  A 1 
ATOM 1417 C CG  . GLU A 1 177  ? -33.723 -4.018  -2.934  1.00 79.42 177  A 1 
ATOM 1418 C CD  . GLU A 1 177  ? -33.327 -3.930  -4.428  1.00 78.94 177  A 1 
ATOM 1419 O OE1 . GLU A 1 177  ? -32.886 -2.849  -4.885  1.00 67.53 177  A 1 
ATOM 1420 O OE2 . GLU A 1 177  ? -33.379 -4.952  -5.147  1.00 69.39 177  A 1 
ATOM 1421 N N   . PHE A 1 178  ? -34.931 -3.730  0.253   1.00 92.93 178  A 1 
ATOM 1422 C CA  . PHE A 1 178  ? -36.006 -2.793  0.573   1.00 93.07 178  A 1 
ATOM 1423 C C   . PHE A 1 178  ? -35.904 -1.566  -0.318  1.00 93.03 178  A 1 
ATOM 1424 O O   . PHE A 1 178  ? -34.810 -1.091  -0.601  1.00 91.52 178  A 1 
ATOM 1425 C CB  . PHE A 1 178  ? -35.981 -2.422  2.060   1.00 93.12 178  A 1 
ATOM 1426 C CG  . PHE A 1 178  ? -36.146 -3.615  2.973   1.00 93.54 178  A 1 
ATOM 1427 C CD1 . PHE A 1 178  ? -37.409 -4.212  3.117   1.00 88.05 178  A 1 
ATOM 1428 C CD2 . PHE A 1 178  ? -35.028 -4.155  3.632   1.00 88.87 178  A 1 
ATOM 1429 C CE1 . PHE A 1 178  ? -37.557 -5.355  3.912   1.00 88.61 178  A 1 
ATOM 1430 C CE2 . PHE A 1 178  ? -35.175 -5.300  4.428   1.00 88.14 178  A 1 
ATOM 1431 C CZ  . PHE A 1 178  ? -36.438 -5.903  4.565   1.00 91.57 178  A 1 
ATOM 1432 N N   . GLU A 1 179  ? -37.046 -1.065  -0.772  1.00 93.23 179  A 1 
ATOM 1433 C CA  . GLU A 1 179  ? -37.144 0.081   -1.673  1.00 93.59 179  A 1 
ATOM 1434 C C   . GLU A 1 179  ? -38.276 1.005   -1.229  1.00 93.85 179  A 1 
ATOM 1435 O O   . GLU A 1 179  ? -39.371 0.540   -0.918  1.00 92.61 179  A 1 
ATOM 1436 C CB  . GLU A 1 179  ? -37.365 -0.427  -3.106  1.00 92.09 179  A 1 
ATOM 1437 C CG  . GLU A 1 179  ? -37.318 0.693   -4.162  1.00 85.78 179  A 1 
ATOM 1438 C CD  . GLU A 1 179  ? -37.735 0.168   -5.546  1.00 86.05 179  A 1 
ATOM 1439 O OE1 . GLU A 1 179  ? -38.695 0.700   -6.146  1.00 74.51 179  A 1 
ATOM 1440 O OE2 . GLU A 1 179  ? -37.186 -0.834  -6.041  1.00 77.38 179  A 1 
ATOM 1441 N N   . ILE A 1 180  ? -38.026 2.313   -1.238  1.00 94.56 180  A 1 
ATOM 1442 C CA  . ILE A 1 180  ? -39.030 3.333   -0.921  1.00 94.54 180  A 1 
ATOM 1443 C C   . ILE A 1 180  ? -39.652 3.872   -2.214  1.00 94.19 180  A 1 
ATOM 1444 O O   . ILE A 1 180  ? -38.961 4.318   -3.131  1.00 92.71 180  A 1 
ATOM 1445 C CB  . ILE A 1 180  ? -38.436 4.434   -0.016  1.00 94.32 180  A 1 
ATOM 1446 C CG1 . ILE A 1 180  ? -38.039 3.822   1.350   1.00 91.34 180  A 1 
ATOM 1447 C CG2 . ILE A 1 180  ? -39.436 5.587   0.169   1.00 90.21 180  A 1 
ATOM 1448 C CD1 . ILE A 1 180  ? -37.295 4.780   2.284   1.00 84.53 180  A 1 
ATOM 1449 N N   . ASP A 1 181  ? -40.979 3.852   -2.279  1.00 94.69 181  A 1 
ATOM 1450 C CA  . ASP A 1 181  ? -41.761 4.595   -3.269  1.00 94.30 181  A 1 
ATOM 1451 C C   . ASP A 1 181  ? -42.017 6.006   -2.737  1.00 94.18 181  A 1 
ATOM 1452 O O   . ASP A 1 181  ? -42.925 6.222   -1.936  1.00 92.50 181  A 1 
ATOM 1453 C CB  . ASP A 1 181  ? -43.071 3.854   -3.576  1.00 93.47 181  A 1 
ATOM 1454 C CG  . ASP A 1 181  ? -43.847 4.421   -4.775  1.00 91.90 181  A 1 
ATOM 1455 O OD1 . ASP A 1 181  ? -43.807 5.645   -5.032  1.00 84.60 181  A 1 
ATOM 1456 O OD2 . ASP A 1 181  ? -44.489 3.592   -5.471  1.00 83.69 181  A 1 
ATOM 1457 N N   . GLN A 1 182  ? -41.224 6.963   -3.198  1.00 93.22 182  A 1 
ATOM 1458 C CA  . GLN A 1 182  ? -41.278 8.358   -2.745  1.00 92.74 182  A 1 
ATOM 1459 C C   . GLN A 1 182  ? -42.625 9.042   -3.008  1.00 92.86 182  A 1 
ATOM 1460 O O   . GLN A 1 182  ? -43.041 9.903   -2.250  1.00 90.16 182  A 1 
ATOM 1461 C CB  . GLN A 1 182  ? -40.197 9.164   -3.467  1.00 91.26 182  A 1 
ATOM 1462 C CG  . GLN A 1 182  ? -38.766 8.719   -3.162  1.00 87.40 182  A 1 
ATOM 1463 C CD  . GLN A 1 182  ? -37.755 9.558   -3.940  1.00 85.17 182  A 1 
ATOM 1464 O OE1 . GLN A 1 182  ? -38.077 10.286  -4.864  1.00 76.06 182  A 1 
ATOM 1465 N NE2 . GLN A 1 182  ? -36.494 9.483   -3.612  1.00 73.11 182  A 1 
ATOM 1466 N N   . LYS A 1 183  ? -43.323 8.672   -4.091  1.00 92.17 183  A 1 
ATOM 1467 C CA  . LYS A 1 183  ? -44.589 9.331   -4.455  1.00 91.69 183  A 1 
ATOM 1468 C C   . LYS A 1 183  ? -45.726 8.975   -3.511  1.00 92.04 183  A 1 
ATOM 1469 O O   . LYS A 1 183  ? -46.661 9.751   -3.373  1.00 88.86 183  A 1 
ATOM 1470 C CB  . LYS A 1 183  ? -45.005 8.957   -5.881  1.00 90.77 183  A 1 
ATOM 1471 C CG  . LYS A 1 183  ? -44.085 9.565   -6.940  1.00 80.85 183  A 1 
ATOM 1472 C CD  . LYS A 1 183  ? -44.652 9.286   -8.334  1.00 74.55 183  A 1 
ATOM 1473 C CE  . LYS A 1 183  ? -43.756 9.937   -9.382  1.00 64.68 183  A 1 
ATOM 1474 N NZ  . LYS A 1 183  ? -44.299 9.773   -10.750 1.00 55.35 183  A 1 
ATOM 1475 N N   . ARG A 1 184  ? -45.685 7.768   -2.961  1.00 93.00 184  A 1 
ATOM 1476 C CA  . ARG A 1 184  ? -46.721 7.239   -2.067  1.00 93.19 184  A 1 
ATOM 1477 C C   . ARG A 1 184  ? -46.241 7.089   -0.633  1.00 94.25 184  A 1 
ATOM 1478 O O   . ARG A 1 184  ? -47.033 6.665   0.188   1.00 91.55 184  A 1 
ATOM 1479 C CB  . ARG A 1 184  ? -47.234 5.907   -2.616  1.00 92.64 184  A 1 
ATOM 1480 C CG  . ARG A 1 184  ? -47.956 6.079   -3.952  1.00 89.37 184  A 1 
ATOM 1481 C CD  . ARG A 1 184  ? -48.493 4.727   -4.410  1.00 83.44 184  A 1 
ATOM 1482 N NE  . ARG A 1 184  ? -49.273 4.864   -5.647  1.00 75.29 184  A 1 
ATOM 1483 C CZ  . ARG A 1 184  ? -49.705 3.877   -6.406  1.00 66.12 184  A 1 
ATOM 1484 N NH1 . ARG A 1 184  ? -49.462 2.638   -6.106  1.00 60.45 184  A 1 
ATOM 1485 N NH2 . ARG A 1 184  ? -50.393 4.133   -7.483  1.00 59.13 184  A 1 
ATOM 1486 N N   . GLU A 1 185  ? -44.973 7.375   -0.378  1.00 93.09 185  A 1 
ATOM 1487 C CA  . GLU A 1 185  ? -44.307 7.156   0.906   1.00 93.95 185  A 1 
ATOM 1488 C C   . GLU A 1 185  ? -44.568 5.750   1.459   1.00 94.68 185  A 1 
ATOM 1489 O O   . GLU A 1 185  ? -45.059 5.563   2.567   1.00 92.29 185  A 1 
ATOM 1490 C CB  . GLU A 1 185  ? -44.639 8.271   1.896   1.00 92.79 185  A 1 
ATOM 1491 C CG  . GLU A 1 185  ? -44.191 9.645   1.382   1.00 88.27 185  A 1 
ATOM 1492 C CD  . GLU A 1 185  ? -44.379 10.743  2.440   1.00 84.60 185  A 1 
ATOM 1493 O OE1 . GLU A 1 185  ? -43.814 11.834  2.209   1.00 73.48 185  A 1 
ATOM 1494 O OE2 . GLU A 1 185  ? -45.078 10.485  3.445   1.00 74.65 185  A 1 
ATOM 1495 N N   . LEU A 1 186  ? -44.295 4.737   0.636   1.00 94.43 186  A 1 
ATOM 1496 C CA  . LEU A 1 186  ? -44.468 3.328   0.987   1.00 95.13 186  A 1 
ATOM 1497 C C   . LEU A 1 186  ? -43.125 2.605   0.899   1.00 95.57 186  A 1 
ATOM 1498 O O   . LEU A 1 186  ? -42.375 2.803   -0.057  1.00 94.09 186  A 1 
ATOM 1499 C CB  . LEU A 1 186  ? -45.499 2.661   0.055   1.00 94.72 186  A 1 
ATOM 1500 C CG  . LEU A 1 186  ? -46.925 3.237   0.119   1.00 93.97 186  A 1 
ATOM 1501 C CD1 . LEU A 1 186  ? -47.792 2.602   -0.970  1.00 86.96 186  A 1 
ATOM 1502 C CD2 . LEU A 1 186  ? -47.603 2.984   1.458   1.00 88.05 186  A 1 
ATOM 1503 N N   . ILE A 1 187  ? -42.865 1.700   1.841   1.00 95.29 187  A 1 
ATOM 1504 C CA  . ILE A 1 187  ? -41.708 0.804   1.796   1.00 95.72 187  A 1 
ATOM 1505 C C   . ILE A 1 187  ? -42.110 -0.572  1.253   1.00 95.58 187  A 1 
ATOM 1506 O O   . ILE A 1 187  ? -43.120 -1.154  1.649   1.00 94.50 187  A 1 
ATOM 1507 C CB  . ILE A 1 187  ? -40.972 0.767   3.155   1.00 95.47 187  A 1 
ATOM 1508 C CG1 . ILE A 1 187  ? -39.623 0.030   3.003   1.00 91.94 187  A 1 
ATOM 1509 C CG2 . ILE A 1 187  ? -41.835 0.165   4.273   1.00 91.21 187  A 1 
ATOM 1510 C CD1 . ILE A 1 187  ? -38.681 0.224   4.198   1.00 87.45 187  A 1 
ATOM 1511 N N   . TYR A 1 188  ? -41.305 -1.106  0.346   1.00 95.35 188  A 1 
ATOM 1512 C CA  . TYR A 1 188  ? -41.487 -2.411  -0.279  1.00 95.25 188  A 1 
ATOM 1513 C C   . TYR A 1 188  ? -40.287 -3.321  -0.031  1.00 95.30 188  A 1 
ATOM 1514 O O   . TYR A 1 188  ? -39.147 -2.876  -0.096  1.00 94.02 188  A 1 
ATOM 1515 C CB  . TYR A 1 188  ? -41.726 -2.249  -1.780  1.00 94.53 188  A 1 
ATOM 1516 C CG  . TYR A 1 188  ? -43.019 -1.550  -2.138  1.00 94.01 188  A 1 
ATOM 1517 C CD1 . TYR A 1 188  ? -44.216 -2.284  -2.216  1.00 86.18 188  A 1 
ATOM 1518 C CD2 . TYR A 1 188  ? -43.028 -0.166  -2.389  1.00 86.67 188  A 1 
ATOM 1519 C CE1 . TYR A 1 188  ? -45.423 -1.642  -2.549  1.00 85.82 188  A 1 
ATOM 1520 C CE2 . TYR A 1 188  ? -44.234 0.482   -2.719  1.00 85.59 188  A 1 
ATOM 1521 C CZ  . TYR A 1 188  ? -45.433 -0.257  -2.804  1.00 90.42 188  A 1 
ATOM 1522 O OH  . TYR A 1 188  ? -46.594 0.362   -3.129  1.00 88.73 188  A 1 
ATOM 1523 N N   . ALA A 1 189  ? -40.540 -4.613  0.157   1.00 95.07 189  A 1 
ATOM 1524 C CA  . ALA A 1 189  ? -39.534 -5.664  0.125   1.00 94.86 189  A 1 
ATOM 1525 C C   . ALA A 1 189  ? -39.453 -6.295  -1.272  1.00 94.60 189  A 1 
ATOM 1526 O O   . ALA A 1 189  ? -40.455 -6.427  -1.977  1.00 92.96 189  A 1 
ATOM 1527 C CB  . ALA A 1 189  ? -39.858 -6.698  1.210   1.00 94.61 189  A 1 
ATOM 1528 N N   . LYS A 1 190  ? -38.256 -6.719  -1.668  1.00 93.49 190  A 1 
ATOM 1529 C CA  . LYS A 1 190  ? -37.997 -7.522  -2.865  1.00 92.98 190  A 1 
ATOM 1530 C C   . LYS A 1 190  ? -37.056 -8.660  -2.507  1.00 92.27 190  A 1 
ATOM 1531 O O   . LYS A 1 190  ? -36.040 -8.441  -1.853  1.00 90.09 190  A 1 
ATOM 1532 C CB  . LYS A 1 190  ? -37.365 -6.681  -3.972  1.00 91.41 190  A 1 
ATOM 1533 C CG  . LYS A 1 190  ? -38.225 -5.517  -4.454  1.00 87.87 190  A 1 
ATOM 1534 C CD  . LYS A 1 190  ? -37.422 -4.747  -5.497  1.00 86.18 190  A 1 
ATOM 1535 C CE  . LYS A 1 190  ? -38.170 -3.523  -5.988  1.00 79.18 190  A 1 
ATOM 1536 N NZ  . LYS A 1 190  ? -37.255 -2.666  -6.778  1.00 74.19 190  A 1 
ATOM 1537 N N   . VAL A 1 191  ? -37.363 -9.851  -2.989  1.00 91.41 191  A 1 
ATOM 1538 C CA  . VAL A 1 191  ? -36.490 -11.020 -2.860  1.00 90.75 191  A 1 
ATOM 1539 C C   . VAL A 1 191  ? -35.932 -11.340 -4.239  1.00 89.66 191  A 1 
ATOM 1540 O O   . VAL A 1 191  ? -36.692 -11.415 -5.203  1.00 85.28 191  A 1 
ATOM 1541 C CB  . VAL A 1 191  ? -37.243 -12.210 -2.245  1.00 90.38 191  A 1 
ATOM 1542 C CG1 . VAL A 1 191  ? -36.308 -13.410 -2.059  1.00 83.78 191  A 1 
ATOM 1543 C CG2 . VAL A 1 191  ? -37.844 -11.851 -0.885  1.00 83.41 191  A 1 
ATOM 1544 N N   . ASP A 1 192  ? -34.616 -11.470 -4.350  1.00 87.08 192  A 1 
ATOM 1545 C CA  . ASP A 1 192  ? -33.902 -11.761 -5.603  1.00 85.03 192  A 1 
ATOM 1546 C C   . ASP A 1 192  ? -34.318 -10.858 -6.787  1.00 82.71 192  A 1 
ATOM 1547 O O   . ASP A 1 192  ? -34.447 -11.305 -7.927  1.00 77.78 192  A 1 
ATOM 1548 C CB  . ASP A 1 192  ? -33.973 -13.266 -5.915  1.00 83.28 192  A 1 
ATOM 1549 C CG  . ASP A 1 192  ? -33.259 -14.101 -4.852  1.00 80.94 192  A 1 
ATOM 1550 O OD1 . ASP A 1 192  ? -32.181 -13.654 -4.395  1.00 74.45 192  A 1 
ATOM 1551 O OD2 . ASP A 1 192  ? -33.770 -15.184 -4.501  1.00 75.60 192  A 1 
ATOM 1552 N N   . ARG A 1 193  ? -34.532 -9.559  -6.506  1.00 80.79 193  A 1 
ATOM 1553 C CA  . ARG A 1 193  ? -34.962 -8.535  -7.486  1.00 79.27 193  A 1 
ATOM 1554 C C   . ARG A 1 193  ? -36.317 -8.819  -8.164  1.00 81.07 193  A 1 
ATOM 1555 O O   . ARG A 1 193  ? -36.610 -8.247  -9.218  1.00 74.76 193  A 1 
ATOM 1556 C CB  . ARG A 1 193  ? -33.856 -8.268  -8.524  1.00 74.46 193  A 1 
ATOM 1557 C CG  . ARG A 1 193  ? -32.489 -7.930  -7.916  1.00 67.64 193  A 1 
ATOM 1558 C CD  . ARG A 1 193  ? -31.488 -7.700  -9.053  1.00 62.92 193  A 1 
ATOM 1559 N NE  . ARG A 1 193  ? -30.151 -7.353  -8.535  1.00 56.11 193  A 1 
ATOM 1560 C CZ  . ARG A 1 193  ? -29.082 -7.079  -9.268  1.00 48.31 193  A 1 
ATOM 1561 N NH1 . ARG A 1 193  ? -29.112 -7.105  -10.571 1.00 43.91 193  A 1 
ATOM 1562 N NH2 . ARG A 1 193  ? -27.953 -6.771  -8.696  1.00 42.79 193  A 1 
ATOM 1563 N N   . LYS A 1 194  ? -37.166 -9.653  -7.558  1.00 83.52 194  A 1 
ATOM 1564 C CA  . LYS A 1 194  ? -38.542 -9.910  -8.012  1.00 82.74 194  A 1 
ATOM 1565 C C   . LYS A 1 194  ? -39.459 -8.696  -7.769  1.00 83.24 194  A 1 
ATOM 1566 O O   . LYS A 1 194  ? -39.003 -7.627  -7.359  1.00 77.29 194  A 1 
ATOM 1567 C CB  . LYS A 1 194  ? -39.054 -11.216 -7.380  1.00 79.80 194  A 1 
ATOM 1568 C CG  . LYS A 1 194  ? -38.291 -12.442 -7.900  1.00 78.50 194  A 1 
ATOM 1569 C CD  . LYS A 1 194  ? -38.873 -13.735 -7.346  1.00 73.64 194  A 1 
ATOM 1570 C CE  . LYS A 1 194  ? -38.088 -14.951 -7.832  1.00 68.00 194  A 1 
ATOM 1571 N NZ  . LYS A 1 194  ? -38.701 -16.218 -7.368  1.00 58.68 194  A 1 
ATOM 1572 N N   . LYS A 1 195  ? -40.750 -8.830  -8.064  1.00 87.44 195  A 1 
ATOM 1573 C CA  . LYS A 1 195  ? -41.729 -7.740  -7.915  1.00 88.09 195  A 1 
ATOM 1574 C C   . LYS A 1 195  ? -41.824 -7.247  -6.462  1.00 89.93 195  A 1 
ATOM 1575 O O   . LYS A 1 195  ? -41.513 -7.971  -5.524  1.00 86.71 195  A 1 
ATOM 1576 C CB  . LYS A 1 195  ? -43.103 -8.169  -8.450  1.00 84.48 195  A 1 
ATOM 1577 C CG  . LYS A 1 195  ? -43.150 -8.343  -9.977  1.00 77.74 195  A 1 
ATOM 1578 C CD  . LYS A 1 195  ? -44.565 -8.741  -10.423 1.00 71.60 195  A 1 
ATOM 1579 C CE  . LYS A 1 195  ? -44.638 -8.952  -11.937 1.00 62.85 195  A 1 
ATOM 1580 N NZ  . LYS A 1 195  ? -45.899 -9.634  -12.334 1.00 53.12 195  A 1 
ATOM 1581 N N   . ARG A 1 196  ? -42.276 -6.000  -6.292  1.00 88.92 196  A 1 
ATOM 1582 C CA  . ARG A 1 196  ? -42.436 -5.339  -4.992  1.00 91.27 196  A 1 
ATOM 1583 C C   . ARG A 1 196  ? -43.515 -6.026  -4.145  1.00 92.04 196  A 1 
ATOM 1584 O O   . ARG A 1 196  ? -44.639 -6.202  -4.613  1.00 89.97 196  A 1 
ATOM 1585 C CB  . ARG A 1 196  ? -42.789 -3.853  -5.190  1.00 90.02 196  A 1 
ATOM 1586 C CG  . ARG A 1 196  ? -41.683 -3.015  -5.857  1.00 86.79 196  A 1 
ATOM 1587 C CD  . ARG A 1 196  ? -42.140 -1.554  -5.986  1.00 86.21 196  A 1 
ATOM 1588 N NE  . ARG A 1 196  ? -41.134 -0.685  -6.639  1.00 80.90 196  A 1 
ATOM 1589 C CZ  . ARG A 1 196  ? -41.301 0.578   -7.002  1.00 78.43 196  A 1 
ATOM 1590 N NH1 . ARG A 1 196  ? -42.428 1.204   -6.858  1.00 70.93 196  A 1 
ATOM 1591 N NH2 . ARG A 1 196  ? -40.329 1.255   -7.526  1.00 70.28 196  A 1 
ATOM 1592 N N   . ILE A 1 197  ? -43.189 -6.335  -2.896  1.00 92.92 197  A 1 
ATOM 1593 C CA  . ILE A 1 197  ? -44.080 -6.808  -1.832  1.00 93.57 197  A 1 
ATOM 1594 C C   . ILE A 1 197  ? -44.205 -5.661  -0.826  1.00 94.26 197  A 1 
ATOM 1595 O O   . ILE A 1 197  ? -43.195 -5.072  -0.462  1.00 92.89 197  A 1 
ATOM 1596 C CB  . ILE A 1 197  ? -43.494 -8.079  -1.178  1.00 93.45 197  A 1 
ATOM 1597 C CG1 . ILE A 1 197  ? -43.292 -9.227  -2.201  1.00 90.32 197  A 1 
ATOM 1598 C CG2 . ILE A 1 197  ? -44.394 -8.549  -0.023  1.00 88.91 197  A 1 
ATOM 1599 C CD1 . ILE A 1 197  ? -42.287 -10.284 -1.725  1.00 83.91 197  A 1 
ATOM 1600 N N   . LEU A 1 198  ? -45.406 -5.318  -0.387  1.00 93.00 198  A 1 
ATOM 1601 C CA  . LEU A 1 198  ? -45.594 -4.252  0.602   1.00 93.36 198  A 1 
ATOM 1602 C C   . LEU A 1 198  ? -44.849 -4.608  1.901   1.00 94.06 198  A 1 
ATOM 1603 O O   . LEU A 1 198  ? -44.948 -5.741  2.366   1.00 93.20 198  A 1 
ATOM 1604 C CB  . LEU A 1 198  ? -47.101 -4.039  0.815   1.00 92.98 198  A 1 
ATOM 1605 C CG  . LEU A 1 198  ? -47.449 -2.819  1.689   1.00 91.15 198  A 1 
ATOM 1606 C CD1 . LEU A 1 198  ? -47.092 -1.497  1.004   1.00 79.95 198  A 1 
ATOM 1607 C CD2 . LEU A 1 198  ? -48.956 -2.805  1.946   1.00 80.50 198  A 1 
ATOM 1608 N N   . GLY A 1 199  ? -44.083 -3.674  2.467   1.00 93.92 199  A 1 
ATOM 1609 C CA  . GLY A 1 199  ? -43.179 -3.945  3.593   1.00 94.00 199  A 1 
ATOM 1610 C C   . GLY A 1 199  ? -43.880 -4.538  4.813   1.00 94.94 199  A 1 
ATOM 1611 O O   . GLY A 1 199  ? -43.396 -5.514  5.381   1.00 93.97 199  A 1 
ATOM 1612 N N   . THR A 1 200  ? -45.045 -4.017  5.165   1.00 95.29 200  A 1 
ATOM 1613 C CA  . THR A 1 200  ? -45.858 -4.525  6.282   1.00 95.38 200  A 1 
ATOM 1614 C C   . THR A 1 200  ? -46.416 -5.927  6.017   1.00 95.27 200  A 1 
ATOM 1615 O O   . THR A 1 200  ? -46.366 -6.769  6.911   1.00 94.06 200  A 1 
ATOM 1616 C CB  . THR A 1 200  ? -46.998 -3.549  6.579   1.00 94.94 200  A 1 
ATOM 1617 O OG1 . THR A 1 200  ? -47.640 -3.207  5.365   1.00 89.93 200  A 1 
ATOM 1618 C CG2 . THR A 1 200  ? -46.472 -2.252  7.196   1.00 87.39 200  A 1 
ATOM 1619 N N   . ILE A 1 201  ? -46.832 -6.256  4.789   1.00 95.02 201  A 1 
ATOM 1620 C CA  . ILE A 1 201  ? -47.226 -7.624  4.395   1.00 94.95 201  A 1 
ATOM 1621 C C   . ILE A 1 201  ? -46.038 -8.585  4.523   1.00 95.23 201  A 1 
ATOM 1622 O O   . ILE A 1 201  ? -46.193 -9.706  5.000   1.00 93.98 201  A 1 
ATOM 1623 C CB  . ILE A 1 201  ? -47.798 -7.634  2.960   1.00 94.31 201  A 1 
ATOM 1624 C CG1 . ILE A 1 201  ? -49.143 -6.877  2.870   1.00 89.91 201  A 1 
ATOM 1625 C CG2 . ILE A 1 201  ? -47.960 -9.053  2.390   1.00 90.04 201  A 1 
ATOM 1626 C CD1 . ILE A 1 201  ? -50.319 -7.519  3.621   1.00 82.92 201  A 1 
ATOM 1627 N N   . PHE A 1 202  ? -44.833 -8.146  4.139   1.00 95.46 202  A 1 
ATOM 1628 C CA  . PHE A 1 202  ? -43.630 -8.953  4.310   1.00 95.23 202  A 1 
ATOM 1629 C C   . PHE A 1 202  ? -43.323 -9.209  5.794   1.00 95.39 202  A 1 
ATOM 1630 O O   . PHE A 1 202  ? -43.030 -10.345 6.161   1.00 94.57 202  A 1 
ATOM 1631 C CB  . PHE A 1 202  ? -42.464 -8.273  3.582   1.00 94.95 202  A 1 
ATOM 1632 C CG  . PHE A 1 202  ? -41.186 -9.084  3.604   1.00 94.44 202  A 1 
ATOM 1633 C CD1 . PHE A 1 202  ? -40.114 -8.698  4.430   1.00 84.44 202  A 1 
ATOM 1634 C CD2 . PHE A 1 202  ? -41.076 -10.240 2.812   1.00 85.38 202  A 1 
ATOM 1635 C CE1 . PHE A 1 202  ? -38.938 -9.463  4.455   1.00 86.07 202  A 1 
ATOM 1636 C CE2 . PHE A 1 202  ? -39.902 -11.008 2.841   1.00 85.41 202  A 1 
ATOM 1637 C CZ  . PHE A 1 202  ? -38.830 -10.618 3.662   1.00 91.74 202  A 1 
ATOM 1638 N N   . LEU A 1 203  ? -43.468 -8.197  6.656   1.00 95.51 203  A 1 
ATOM 1639 C CA  . LEU A 1 203  ? -43.295 -8.355  8.106   1.00 95.70 203  A 1 
ATOM 1640 C C   . LEU A 1 203  ? -44.332 -9.315  8.709   1.00 95.55 203  A 1 
ATOM 1641 O O   . LEU A 1 203  ? -43.958 -10.185 9.495   1.00 94.71 203  A 1 
ATOM 1642 C CB  . LEU A 1 203  ? -43.358 -6.979  8.791   1.00 95.94 203  A 1 
ATOM 1643 C CG  . LEU A 1 203  ? -42.170 -6.050  8.480   1.00 95.63 203  A 1 
ATOM 1644 C CD1 . LEU A 1 203  ? -42.434 -4.678  9.093   1.00 89.84 203  A 1 
ATOM 1645 C CD2 . LEU A 1 203  ? -40.849 -6.589  9.028   1.00 89.76 203  A 1 
ATOM 1646 N N   . ARG A 1 204  ? -45.599 -9.239  8.286   1.00 95.53 204  A 1 
ATOM 1647 C CA  . ARG A 1 204  ? -46.649 -10.187 8.708   1.00 94.96 204  A 1 
ATOM 1648 C C   . ARG A 1 204  ? -46.310 -11.622 8.313   1.00 95.06 204  A 1 
ATOM 1649 O O   . ARG A 1 204  ? -46.394 -12.521 9.149   1.00 93.50 204  A 1 
ATOM 1650 C CB  . ARG A 1 204  ? -48.009 -9.782  8.125   1.00 94.23 204  A 1 
ATOM 1651 C CG  . ARG A 1 204  ? -48.563 -8.504  8.761   1.00 90.94 204  A 1 
ATOM 1652 C CD  . ARG A 1 204  ? -49.930 -8.164  8.152   1.00 89.86 204  A 1 
ATOM 1653 N NE  . ARG A 1 204  ? -50.453 -6.878  8.638   1.00 87.49 204  A 1 
ATOM 1654 C CZ  . ARG A 1 204  ? -51.020 -6.623  9.806   1.00 88.51 204  A 1 
ATOM 1655 N NH1 . ARG A 1 204  ? -51.147 -7.509  10.751  1.00 77.88 204  A 1 
ATOM 1656 N NH2 . ARG A 1 204  ? -51.477 -5.437  10.043  1.00 82.18 204  A 1 
ATOM 1657 N N   . ALA A 1 205  ? -45.837 -11.842 7.097   1.00 94.55 205  A 1 
ATOM 1658 C CA  . ALA A 1 205  ? -45.391 -13.163 6.649   1.00 94.12 205  A 1 
ATOM 1659 C C   . ALA A 1 205  ? -44.213 -13.709 7.486   1.00 94.04 205  A 1 
ATOM 1660 O O   . ALA A 1 205  ? -44.093 -14.921 7.678   1.00 92.18 205  A 1 
ATOM 1661 C CB  . ALA A 1 205  ? -45.039 -13.074 5.158   1.00 94.26 205  A 1 
ATOM 1662 N N   . LEU A 1 206  ? -43.371 -12.822 8.043   1.00 94.51 206  A 1 
ATOM 1663 C CA  . LEU A 1 206  ? -42.282 -13.185 8.962   1.00 93.85 206  A 1 
ATOM 1664 C C   . LEU A 1 206  ? -42.742 -13.417 10.413  1.00 93.71 206  A 1 
ATOM 1665 O O   . LEU A 1 206  ? -41.922 -13.812 11.249  1.00 91.40 206  A 1 
ATOM 1666 C CB  . LEU A 1 206  ? -41.176 -12.119 8.893   1.00 93.68 206  A 1 
ATOM 1667 C CG  . LEU A 1 206  ? -40.445 -12.025 7.542   1.00 92.79 206  A 1 
ATOM 1668 C CD1 . LEU A 1 206  ? -39.386 -10.929 7.650   1.00 86.01 206  A 1 
ATOM 1669 C CD2 . LEU A 1 206  ? -39.756 -13.332 7.143   1.00 86.23 206  A 1 
ATOM 1670 N N   . GLY A 1 207  ? -44.034 -13.216 10.711  1.00 93.46 207  A 1 
ATOM 1671 C CA  . GLY A 1 207  ? -44.640 -13.508 12.010  1.00 92.99 207  A 1 
ATOM 1672 C C   . GLY A 1 207  ? -44.832 -12.300 12.928  1.00 93.79 207  A 1 
ATOM 1673 O O   . GLY A 1 207  ? -44.840 -12.490 14.135  1.00 91.40 207  A 1 
ATOM 1674 N N   . TYR A 1 208  ? -44.959 -11.087 12.389  1.00 94.85 208  A 1 
ATOM 1675 C CA  . TYR A 1 208  ? -45.534 -9.936  13.097  1.00 94.62 208  A 1 
ATOM 1676 C C   . TYR A 1 208  ? -47.047 -9.932  12.840  1.00 93.79 208  A 1 
ATOM 1677 O O   . TYR A 1 208  ? -47.494 -9.485  11.781  1.00 90.42 208  A 1 
ATOM 1678 C CB  . TYR A 1 208  ? -44.883 -8.635  12.620  1.00 94.87 208  A 1 
ATOM 1679 C CG  . TYR A 1 208  ? -43.437 -8.475  13.035  1.00 95.32 208  A 1 
ATOM 1680 C CD1 . TYR A 1 208  ? -43.126 -7.864  14.262  1.00 88.35 208  A 1 
ATOM 1681 C CD2 . TYR A 1 208  ? -42.402 -8.954  12.209  1.00 89.73 208  A 1 
ATOM 1682 C CE1 . TYR A 1 208  ? -41.788 -7.736  14.672  1.00 89.43 208  A 1 
ATOM 1683 C CE2 . TYR A 1 208  ? -41.061 -8.835  12.619  1.00 90.37 208  A 1 
ATOM 1684 C CZ  . TYR A 1 208  ? -40.752 -8.225  13.853  1.00 93.47 208  A 1 
ATOM 1685 O OH  . TYR A 1 208  ? -39.459 -8.122  14.256  1.00 92.11 208  A 1 
ATOM 1686 N N   . GLU A 1 209  ? -47.831 -10.475 13.775  1.00 91.91 209  A 1 
ATOM 1687 C CA  . GLU A 1 209  ? -49.241 -10.800 13.527  1.00 90.65 209  A 1 
ATOM 1688 C C   . GLU A 1 209  ? -50.168 -9.580  13.629  1.00 90.85 209  A 1 
ATOM 1689 O O   . GLU A 1 209  ? -51.210 -9.537  12.972  1.00 86.55 209  A 1 
ATOM 1690 C CB  . GLU A 1 209  ? -49.681 -11.950 14.443  1.00 87.98 209  A 1 
ATOM 1691 C CG  . GLU A 1 209  ? -48.850 -13.219 14.155  1.00 83.39 209  A 1 
ATOM 1692 C CD  . GLU A 1 209  ? -49.350 -14.498 14.842  1.00 77.03 209  A 1 
ATOM 1693 O OE1 . GLU A 1 209  ? -48.791 -15.563 14.477  1.00 67.74 209  A 1 
ATOM 1694 O OE2 . GLU A 1 209  ? -50.274 -14.421 15.669  1.00 66.23 209  A 1 
ATOM 1695 N N   . SER A 1 210  ? -49.751 -8.552  14.372  1.00 92.38 210  A 1 
ATOM 1696 C CA  . SER A 1 210  ? -50.550 -7.342  14.587  1.00 92.73 210  A 1 
ATOM 1697 C C   . SER A 1 210  ? -49.846 -6.054  14.142  1.00 93.65 210  A 1 
ATOM 1698 O O   . SER A 1 210  ? -48.617 -5.974  14.028  1.00 92.68 210  A 1 
ATOM 1699 C CB  . SER A 1 210  ? -50.970 -7.270  16.058  1.00 91.18 210  A 1 
ATOM 1700 O OG  . SER A 1 210  ? -49.863 -6.965  16.874  1.00 85.84 210  A 1 
ATOM 1701 N N   . ARG A 1 211  ? -50.634 -4.987  13.907  1.00 93.96 211  A 1 
ATOM 1702 C CA  . ARG A 1 211  ? -50.101 -3.626  13.699  1.00 94.67 211  A 1 
ATOM 1703 C C   . ARG A 1 211  ? -49.315 -3.144  14.912  1.00 95.37 211  A 1 
ATOM 1704 O O   . ARG A 1 211  ? -48.295 -2.492  14.745  1.00 94.54 211  A 1 
ATOM 1705 C CB  . ARG A 1 211  ? -51.223 -2.621  13.415  1.00 93.54 211  A 1 
ATOM 1706 C CG  . ARG A 1 211  ? -51.895 -2.864  12.069  1.00 90.56 211  A 1 
ATOM 1707 C CD  . ARG A 1 211  ? -52.932 -1.775  11.785  1.00 88.84 211  A 1 
ATOM 1708 N NE  . ARG A 1 211  ? -53.662 -2.094  10.556  1.00 83.62 211  A 1 
ATOM 1709 C CZ  . ARG A 1 211  ? -54.584 -1.365  9.962   1.00 80.87 211  A 1 
ATOM 1710 N NH1 . ARG A 1 211  ? -54.995 -0.207  10.412  1.00 74.74 211  A 1 
ATOM 1711 N NH2 . ARG A 1 211  ? -55.125 -1.809  8.882   1.00 72.99 211  A 1 
ATOM 1712 N N   . GLU A 1 212  ? -49.782 -3.482  16.097  1.00 93.42 212  A 1 
ATOM 1713 C CA  . GLU A 1 212  ? -49.138 -3.134  17.363  1.00 93.56 212  A 1 
ATOM 1714 C C   . GLU A 1 212  ? -47.707 -3.678  17.442  1.00 94.00 212  A 1 
ATOM 1715 O O   . GLU A 1 212  ? -46.781 -2.931  17.754  1.00 92.29 212  A 1 
ATOM 1716 C CB  . GLU A 1 212  ? -50.001 -3.679  18.506  1.00 91.75 212  A 1 
ATOM 1717 C CG  . GLU A 1 212  ? -49.432 -3.329  19.882  1.00 83.01 212  A 1 
ATOM 1718 C CD  . GLU A 1 212  ? -50.260 -3.901  21.039  1.00 82.26 212  A 1 
ATOM 1719 O OE1 . GLU A 1 212  ? -49.690 -3.939  22.155  1.00 71.50 212  A 1 
ATOM 1720 O OE2 . GLU A 1 212  ? -51.433 -4.272  20.818  1.00 73.05 212  A 1 
ATOM 1721 N N   . GLU A 1 213  ? -47.486 -4.942  17.100  1.00 94.90 213  A 1 
ATOM 1722 C CA  . GLU A 1 213  ? -46.147 -5.546  17.074  1.00 95.27 213  A 1 
ATOM 1723 C C   . GLU A 1 213  ? -45.214 -4.847  16.080  1.00 95.87 213  A 1 
ATOM 1724 O O   . GLU A 1 213  ? -44.051 -4.581  16.391  1.00 94.57 213  A 1 
ATOM 1725 C CB  . GLU A 1 213  ? -46.245 -7.018  16.683  1.00 94.41 213  A 1 
ATOM 1726 C CG  . GLU A 1 213  ? -46.776 -7.910  17.806  1.00 91.30 213  A 1 
ATOM 1727 C CD  . GLU A 1 213  ? -46.993 -9.354  17.327  1.00 89.55 213  A 1 
ATOM 1728 O OE1 . GLU A 1 213  ? -47.665 -10.097 18.064  1.00 78.83 213  A 1 
ATOM 1729 O OE2 . GLU A 1 213  ? -46.484 -9.697  16.230  1.00 81.11 213  A 1 
ATOM 1730 N N   . ILE A 1 214  ? -45.726 -4.512  14.893  1.00 95.60 214  A 1 
ATOM 1731 C CA  . ILE A 1 214  ? -44.961 -3.764  13.891  1.00 96.08 214  A 1 
ATOM 1732 C C   . ILE A 1 214  ? -44.630 -2.364  14.420  1.00 96.28 214  A 1 
ATOM 1733 O O   . ILE A 1 214  ? -43.478 -1.944  14.351  1.00 95.21 214  A 1 
ATOM 1734 C CB  . ILE A 1 214  ? -45.700 -3.729  12.532  1.00 95.97 214  A 1 
ATOM 1735 C CG1 . ILE A 1 214  ? -45.845 -5.162  11.957  1.00 94.15 214  A 1 
ATOM 1736 C CG2 . ILE A 1 214  ? -44.944 -2.838  11.528  1.00 93.35 214  A 1 
ATOM 1737 C CD1 . ILE A 1 214  ? -46.711 -5.262  10.692  1.00 88.37 214  A 1 
ATOM 1738 N N   . ILE A 1 215  ? -45.609 -1.655  14.998  1.00 96.11 215  A 1 
ATOM 1739 C CA  . ILE A 1 215  ? -45.400 -0.314  15.566  1.00 96.27 215  A 1 
ATOM 1740 C C   . ILE A 1 215  ? -44.327 -0.356  16.662  1.00 96.21 215  A 1 
ATOM 1741 O O   . ILE A 1 215  ? -43.359 0.399   16.584  1.00 95.27 215  A 1 
ATOM 1742 C CB  . ILE A 1 215  ? -46.743 0.278   16.052  1.00 96.02 215  A 1 
ATOM 1743 C CG1 . ILE A 1 215  ? -47.617 0.661   14.831  1.00 93.70 215  A 1 
ATOM 1744 C CG2 . ILE A 1 215  ? -46.524 1.513   16.940  1.00 92.97 215  A 1 
ATOM 1745 C CD1 . ILE A 1 215  ? -49.083 0.938   15.181  1.00 86.77 215  A 1 
ATOM 1746 N N   . LYS A 1 216  ? -44.422 -1.285  17.612  1.00 95.80 216  A 1 
ATOM 1747 C CA  . LYS A 1 216  ? -43.449 -1.439  18.709  1.00 95.33 216  A 1 
ATOM 1748 C C   . LYS A 1 216  ? -42.039 -1.799  18.226  1.00 95.45 216  A 1 
ATOM 1749 O O   . LYS A 1 216  ? -41.063 -1.466  18.892  1.00 94.15 216  A 1 
ATOM 1750 C CB  . LYS A 1 216  ? -43.965 -2.482  19.717  1.00 94.57 216  A 1 
ATOM 1751 C CG  . LYS A 1 216  ? -45.109 -1.910  20.564  1.00 91.51 216  A 1 
ATOM 1752 C CD  . LYS A 1 216  ? -45.692 -2.931  21.551  1.00 85.91 216  A 1 
ATOM 1753 C CE  . LYS A 1 216  ? -46.709 -2.193  22.424  1.00 79.40 216  A 1 
ATOM 1754 N NZ  . LYS A 1 216  ? -47.526 -3.078  23.280  1.00 69.30 216  A 1 
ATOM 1755 N N   . ALA A 1 217  ? -41.907 -2.438  17.062  1.00 95.32 217  A 1 
ATOM 1756 C CA  . ALA A 1 217  ? -40.598 -2.747  16.479  1.00 95.16 217  A 1 
ATOM 1757 C C   . ALA A 1 217  ? -39.896 -1.523  15.850  1.00 95.27 217  A 1 
ATOM 1758 O O   . ALA A 1 217  ? -38.665 -1.510  15.732  1.00 93.55 217  A 1 
ATOM 1759 C CB  . ALA A 1 217  ? -40.784 -3.879  15.462  1.00 95.11 217  A 1 
ATOM 1760 N N   . PHE A 1 218  ? -40.652 -0.498  15.433  1.00 95.62 218  A 1 
ATOM 1761 C CA  . PHE A 1 218  ? -40.114 0.656   14.702  1.00 95.31 218  A 1 
ATOM 1762 C C   . PHE A 1 218  ? -40.139 1.973   15.484  1.00 95.18 218  A 1 
ATOM 1763 O O   . PHE A 1 218  ? -39.234 2.797   15.300  1.00 93.06 218  A 1 
ATOM 1764 C CB  . PHE A 1 218  ? -40.856 0.798   13.371  1.00 95.28 218  A 1 
ATOM 1765 C CG  . PHE A 1 218  ? -40.424 -0.206  12.320  1.00 95.68 218  A 1 
ATOM 1766 C CD1 . PHE A 1 218  ? -39.486 0.153   11.334  1.00 89.47 218  A 1 
ATOM 1767 C CD2 . PHE A 1 218  ? -40.967 -1.500  12.318  1.00 90.31 218  A 1 
ATOM 1768 C CE1 . PHE A 1 218  ? -39.110 -0.775  10.347  1.00 89.77 218  A 1 
ATOM 1769 C CE2 . PHE A 1 218  ? -40.588 -2.431  11.337  1.00 90.15 218  A 1 
ATOM 1770 C CZ  . PHE A 1 218  ? -39.665 -2.066  10.347  1.00 94.30 218  A 1 
ATOM 1771 N N   . TYR A 1 219  ? -41.133 2.167   16.339  1.00 95.82 219  A 1 
ATOM 1772 C CA  . TYR A 1 219  ? -41.377 3.407   17.070  1.00 95.93 219  A 1 
ATOM 1773 C C   . TYR A 1 219  ? -41.172 3.208   18.572  1.00 95.83 219  A 1 
ATOM 1774 O O   . TYR A 1 219  ? -41.363 2.116   19.104  1.00 94.17 219  A 1 
ATOM 1775 C CB  . TYR A 1 219  ? -42.795 3.911   16.779  1.00 95.76 219  A 1 
ATOM 1776 C CG  . TYR A 1 219  ? -43.087 4.154   15.309  1.00 96.02 219  A 1 
ATOM 1777 C CD1 . TYR A 1 219  ? -42.775 5.393   14.721  1.00 90.51 219  A 1 
ATOM 1778 C CD2 . TYR A 1 219  ? -43.675 3.141   14.529  1.00 91.31 219  A 1 
ATOM 1779 C CE1 . TYR A 1 219  ? -43.054 5.622   13.360  1.00 90.79 219  A 1 
ATOM 1780 C CE2 . TYR A 1 219  ? -43.953 3.366   13.169  1.00 91.20 219  A 1 
ATOM 1781 C CZ  . TYR A 1 219  ? -43.648 4.608   12.582  1.00 94.45 219  A 1 
ATOM 1782 O OH  . TYR A 1 219  ? -43.923 4.825   11.272  1.00 93.27 219  A 1 
ATOM 1783 N N   . VAL A 1 220  ? -40.820 4.291   19.256  1.00 94.87 220  A 1 
ATOM 1784 C CA  . VAL A 1 220  ? -40.946 4.371   20.713  1.00 95.03 220  A 1 
ATOM 1785 C C   . VAL A 1 220  ? -42.406 4.675   21.042  1.00 95.16 220  A 1 
ATOM 1786 O O   . VAL A 1 220  ? -43.048 5.474   20.354  1.00 93.46 220  A 1 
ATOM 1787 C CB  . VAL A 1 220  ? -39.981 5.410   21.311  1.00 94.15 220  A 1 
ATOM 1788 C CG1 . VAL A 1 220  ? -40.116 5.510   22.837  1.00 88.14 220  A 1 
ATOM 1789 C CG2 . VAL A 1 220  ? -38.526 5.022   21.001  1.00 86.45 220  A 1 
ATOM 1790 N N   . THR A 1 221  ? -42.932 4.023   22.067  1.00 94.67 221  A 1 
ATOM 1791 C CA  . THR A 1 221  ? -44.312 4.240   22.513  1.00 94.65 221  A 1 
ATOM 1792 C C   . THR A 1 221  ? -44.343 4.894   23.889  1.00 94.18 221  A 1 
ATOM 1793 O O   . THR A 1 221  ? -43.416 4.762   24.685  1.00 91.86 221  A 1 
ATOM 1794 C CB  . THR A 1 221  ? -45.145 2.946   22.477  1.00 93.89 221  A 1 
ATOM 1795 O OG1 . THR A 1 221  ? -44.658 1.993   23.389  1.00 87.04 221  A 1 
ATOM 1796 C CG2 . THR A 1 221  ? -45.145 2.294   21.093  1.00 85.17 221  A 1 
ATOM 1797 N N   . GLU A 1 222  ? -45.417 5.626   24.174  1.00 94.92 222  A 1 
ATOM 1798 C CA  . GLU A 1 222  ? -45.664 6.205   25.494  1.00 93.95 222  A 1 
ATOM 1799 C C   . GLU A 1 222  ? -47.117 6.012   25.919  1.00 94.34 222  A 1 
ATOM 1800 O O   . GLU A 1 222  ? -48.041 6.067   25.113  1.00 92.13 222  A 1 
ATOM 1801 C CB  . GLU A 1 222  ? -45.234 7.676   25.562  1.00 90.90 222  A 1 
ATOM 1802 C CG  . GLU A 1 222  ? -46.034 8.617   24.658  1.00 85.36 222  A 1 
ATOM 1803 C CD  . GLU A 1 222  ? -45.645 10.090  24.868  1.00 85.90 222  A 1 
ATOM 1804 O OE1 . GLU A 1 222  ? -46.515 10.957  24.638  1.00 76.29 222  A 1 
ATOM 1805 O OE2 . GLU A 1 222  ? -44.492 10.391  25.216  1.00 78.35 222  A 1 
ATOM 1806 N N   . THR A 1 223  ? -47.319 5.795   27.216  1.00 94.06 223  A 1 
ATOM 1807 C CA  . THR A 1 223  ? -48.661 5.646   27.785  1.00 93.77 223  A 1 
ATOM 1808 C C   . THR A 1 223  ? -49.171 6.996   28.275  1.00 92.95 223  A 1 
ATOM 1809 O O   . THR A 1 223  ? -48.605 7.586   29.196  1.00 89.94 223  A 1 
ATOM 1810 C CB  . THR A 1 223  ? -48.682 4.614   28.918  1.00 93.02 223  A 1 
ATOM 1811 O OG1 . THR A 1 223  ? -48.112 3.403   28.508  1.00 81.25 223  A 1 
ATOM 1812 C CG2 . THR A 1 223  ? -50.109 4.295   29.373  1.00 79.21 223  A 1 
ATOM 1813 N N   . LEU A 1 224  ? -50.268 7.461   27.700  1.00 92.20 224  A 1 
ATOM 1814 C CA  . LEU A 1 224  ? -50.953 8.684   28.115  1.00 90.95 224  A 1 
ATOM 1815 C C   . LEU A 1 224  ? -52.167 8.352   28.985  1.00 91.49 224  A 1 
ATOM 1816 O O   . LEU A 1 224  ? -53.022 7.553   28.612  1.00 88.82 224  A 1 
ATOM 1817 C CB  . LEU A 1 224  ? -51.344 9.511   26.885  1.00 89.04 224  A 1 
ATOM 1818 C CG  . LEU A 1 224  ? -50.154 10.186  26.181  1.00 79.74 224  A 1 
ATOM 1819 C CD1 . LEU A 1 224  ? -50.679 10.910  24.944  1.00 71.44 224  A 1 
ATOM 1820 C CD2 . LEU A 1 224  ? -49.462 11.225  27.066  1.00 71.02 224  A 1 
ATOM 1821 N N   . LYS A 1 225  ? -52.249 8.997   30.147  1.00 92.11 225  A 1 
ATOM 1822 C CA  . LYS A 1 225  ? -53.434 8.912   31.011  1.00 91.59 225  A 1 
ATOM 1823 C C   . LYS A 1 225  ? -54.538 9.804   30.461  1.00 91.33 225  A 1 
ATOM 1824 O O   . LYS A 1 225  ? -54.306 10.988  30.225  1.00 88.60 225  A 1 
ATOM 1825 C CB  . LYS A 1 225  ? -53.096 9.290   32.459  1.00 90.55 225  A 1 
ATOM 1826 C CG  . LYS A 1 225  ? -52.196 8.239   33.122  1.00 82.98 225  A 1 
ATOM 1827 C CD  . LYS A 1 225  ? -51.926 8.597   34.589  1.00 77.50 225  A 1 
ATOM 1828 C CE  . LYS A 1 225  ? -51.030 7.525   35.210  1.00 68.34 225  A 1 
ATOM 1829 N NZ  . LYS A 1 225  ? -50.687 7.823   36.619  1.00 58.60 225  A 1 
ATOM 1830 N N   . ILE A 1 226  ? -55.723 9.247   30.324  1.00 91.02 226  A 1 
ATOM 1831 C CA  . ILE A 1 226  ? -56.905 9.948   29.837  1.00 90.66 226  A 1 
ATOM 1832 C C   . ILE A 1 226  ? -57.639 10.566  31.028  1.00 90.29 226  A 1 
ATOM 1833 O O   . ILE A 1 226  ? -58.010 9.874   31.979  1.00 87.05 226  A 1 
ATOM 1834 C CB  . ILE A 1 226  ? -57.814 9.006   29.021  1.00 89.93 226  A 1 
ATOM 1835 C CG1 . ILE A 1 226  ? -57.056 8.263   27.897  1.00 84.00 226  A 1 
ATOM 1836 C CG2 . ILE A 1 226  ? -58.995 9.788   28.423  1.00 83.32 226  A 1 
ATOM 1837 C CD1 . ILE A 1 226  ? -56.408 9.166   26.851  1.00 74.53 226  A 1 
ATOM 1838 N N   . LYS A 1 227  ? -57.825 11.883  30.964  1.00 90.37 227  A 1 
ATOM 1839 C CA  . LYS A 1 227  ? -58.623 12.662  31.913  1.00 89.40 227  A 1 
ATOM 1840 C C   . LYS A 1 227  ? -59.629 13.519  31.153  1.00 89.66 227  A 1 
ATOM 1841 O O   . LYS A 1 227  ? -59.362 13.933  30.026  1.00 86.35 227  A 1 
ATOM 1842 C CB  . LYS A 1 227  ? -57.718 13.552  32.769  1.00 87.32 227  A 1 
ATOM 1843 C CG  . LYS A 1 227  ? -56.737 12.781  33.660  1.00 81.52 227  A 1 
ATOM 1844 C CD  . LYS A 1 227  ? -55.927 13.806  34.449  1.00 78.17 227  A 1 
ATOM 1845 C CE  . LYS A 1 227  ? -54.883 13.162  35.350  1.00 69.85 227  A 1 
ATOM 1846 N NZ  . LYS A 1 227  ? -54.086 14.233  35.998  1.00 61.07 227  A 1 
ATOM 1847 N N   . ASP A 1 228  ? -60.746 13.803  31.793  1.00 88.97 228  A 1 
ATOM 1848 C CA  . ASP A 1 228  ? -61.758 14.711  31.250  1.00 89.18 228  A 1 
ATOM 1849 C C   . ASP A 1 228  ? -61.353 16.177  31.478  1.00 89.05 228  A 1 
ATOM 1850 O O   . ASP A 1 228  ? -61.921 16.895  32.296  1.00 84.50 228  A 1 
ATOM 1851 C CB  . ASP A 1 228  ? -63.139 14.366  31.820  1.00 87.05 228  A 1 
ATOM 1852 C CG  . ASP A 1 228  ? -64.264 15.129  31.112  1.00 84.76 228  A 1 
ATOM 1853 O OD1 . ASP A 1 228  ? -63.995 15.752  30.055  1.00 77.07 228  A 1 
ATOM 1854 O OD2 . ASP A 1 228  ? -65.397 15.072  31.631  1.00 78.02 228  A 1 
ATOM 1855 N N   . ASP A 1 229  ? -60.294 16.587  30.799  1.00 89.18 229  A 1 
ATOM 1856 C CA  . ASP A 1 229  ? -59.797 17.956  30.807  1.00 89.00 229  A 1 
ATOM 1857 C C   . ASP A 1 229  ? -59.395 18.422  29.398  1.00 89.57 229  A 1 
ATOM 1858 O O   . ASP A 1 229  ? -59.124 17.638  28.484  1.00 85.94 229  A 1 
ATOM 1859 C CB  . ASP A 1 229  ? -58.693 18.141  31.875  1.00 85.59 229  A 1 
ATOM 1860 C CG  . ASP A 1 229  ? -57.397 17.372  31.620  1.00 82.15 229  A 1 
ATOM 1861 O OD1 . ASP A 1 229  ? -56.892 17.424  30.481  1.00 73.57 229  A 1 
ATOM 1862 O OD2 . ASP A 1 229  ? -56.867 16.761  32.573  1.00 76.33 229  A 1 
ATOM 1863 N N   . ARG A 1 230  ? -59.377 19.737  29.218  1.00 88.71 230  A 1 
ATOM 1864 C CA  . ARG A 1 230  ? -59.006 20.372  27.951  1.00 89.19 230  A 1 
ATOM 1865 C C   . ARG A 1 230  ? -57.564 20.055  27.546  1.00 89.64 230  A 1 
ATOM 1866 O O   . ARG A 1 230  ? -57.289 19.884  26.361  1.00 86.99 230  A 1 
ATOM 1867 C CB  . ARG A 1 230  ? -59.254 21.880  28.071  1.00 87.38 230  A 1 
ATOM 1868 C CG  . ARG A 1 230  ? -58.936 22.612  26.765  1.00 79.51 230  A 1 
ATOM 1869 C CD  . ARG A 1 230  ? -59.252 24.104  26.882  1.00 73.92 230  A 1 
ATOM 1870 N NE  . ARG A 1 230  ? -58.745 24.792  25.701  1.00 65.24 230  A 1 
ATOM 1871 C CZ  . ARG A 1 230  ? -58.940 26.040  25.342  1.00 58.01 230  A 1 
ATOM 1872 N NH1 . ARG A 1 230  ? -59.671 26.866  26.044  1.00 54.03 230  A 1 
ATOM 1873 N NH2 . ARG A 1 230  ? -58.373 26.463  24.258  1.00 51.66 230  A 1 
ATOM 1874 N N   . GLU A 1 231  ? -56.658 19.939  28.509  1.00 88.10 231  A 1 
ATOM 1875 C CA  . GLU A 1 231  ? -55.240 19.668  28.282  1.00 87.69 231  A 1 
ATOM 1876 C C   . GLU A 1 231  ? -55.036 18.275  27.673  1.00 87.97 231  A 1 
ATOM 1877 O O   . GLU A 1 231  ? -54.299 18.121  26.700  1.00 85.14 231  A 1 
ATOM 1878 C CB  . GLU A 1 231  ? -54.497 19.809  29.622  1.00 86.00 231  A 1 
ATOM 1879 C CG  . GLU A 1 231  ? -52.976 19.843  29.447  1.00 74.65 231  A 1 
ATOM 1880 C CD  . GLU A 1 231  ? -52.203 19.795  30.778  1.00 69.82 231  A 1 
ATOM 1881 O OE1 . GLU A 1 231  ? -51.012 19.395  30.721  1.00 61.83 231  A 1 
ATOM 1882 O OE2 . GLU A 1 231  ? -52.784 20.074  31.840  1.00 61.86 231  A 1 
ATOM 1883 N N   . THR A 1 232  ? -55.741 17.262  28.181  1.00 88.82 232  A 1 
ATOM 1884 C CA  . THR A 1 232  ? -55.705 15.894  27.645  1.00 88.18 232  A 1 
ATOM 1885 C C   . THR A 1 232  ? -56.262 15.835  26.218  1.00 88.91 232  A 1 
ATOM 1886 O O   . THR A 1 232  ? -55.656 15.204  25.352  1.00 87.06 232  A 1 
ATOM 1887 C CB  . THR A 1 232  ? -56.466 14.936  28.568  1.00 87.35 232  A 1 
ATOM 1888 O OG1 . THR A 1 232  ? -55.892 14.940  29.859  1.00 78.10 232  A 1 
ATOM 1889 C CG2 . THR A 1 232  ? -56.388 13.492  28.094  1.00 75.92 232  A 1 
ATOM 1890 N N   . ARG A 1 233  ? -57.363 16.542  25.937  1.00 89.26 233  A 1 
ATOM 1891 C CA  . ARG A 1 233  ? -57.940 16.631  24.580  1.00 88.76 233  A 1 
ATOM 1892 C C   . ARG A 1 233  ? -56.977 17.278  23.582  1.00 89.14 233  A 1 
ATOM 1893 O O   . ARG A 1 233  ? -56.822 16.780  22.467  1.00 86.69 233  A 1 
ATOM 1894 C CB  . ARG A 1 233  ? -59.274 17.385  24.612  1.00 88.22 233  A 1 
ATOM 1895 C CG  . ARG A 1 233  ? -60.405 16.608  25.305  1.00 85.17 233  A 1 
ATOM 1896 C CD  . ARG A 1 233  ? -61.717 17.389  25.208  1.00 82.93 233  A 1 
ATOM 1897 N NE  . ARG A 1 233  ? -62.852 16.669  25.816  1.00 78.22 233  A 1 
ATOM 1898 C CZ  . ARG A 1 233  ? -63.456 16.920  26.966  1.00 73.71 233  A 1 
ATOM 1899 N NH1 . ARG A 1 233  ? -63.123 17.903  27.747  1.00 65.25 233  A 1 
ATOM 1900 N NH2 . ARG A 1 233  ? -64.429 16.170  27.358  1.00 66.70 233  A 1 
ATOM 1901 N N   . GLU A 1 234  ? -56.299 18.348  23.985  1.00 89.11 234  A 1 
ATOM 1902 C CA  . GLU A 1 234  ? -55.290 19.028  23.159  1.00 88.62 234  A 1 
ATOM 1903 C C   . GLU A 1 234  ? -54.045 18.148  22.940  1.00 88.52 234  A 1 
ATOM 1904 O O   . GLU A 1 234  ? -53.565 18.049  21.811  1.00 85.72 234  A 1 
ATOM 1905 C CB  . GLU A 1 234  ? -54.925 20.394  23.779  1.00 87.80 234  A 1 
ATOM 1906 C CG  . GLU A 1 234  ? -56.047 21.437  23.581  1.00 81.16 234  A 1 
ATOM 1907 C CD  . GLU A 1 234  ? -55.790 22.808  24.250  1.00 76.63 234  A 1 
ATOM 1908 O OE1 . GLU A 1 234  ? -56.709 23.682  24.190  1.00 67.17 234  A 1 
ATOM 1909 O OE2 . GLU A 1 234  ? -54.705 23.010  24.835  1.00 66.76 234  A 1 
ATOM 1910 N N   . LYS A 1 235  ? -53.581 17.419  23.969  1.00 89.77 235  A 1 
ATOM 1911 C CA  . LYS A 1 235  ? -52.422 16.506  23.874  1.00 89.23 235  A 1 
ATOM 1912 C C   . LYS A 1 235  ? -52.663 15.282  22.990  1.00 90.21 235  A 1 
ATOM 1913 O O   . LYS A 1 235  ? -51.704 14.759  22.430  1.00 87.18 235  A 1 
ATOM 1914 C CB  . LYS A 1 235  ? -52.011 16.033  25.275  1.00 87.86 235  A 1 
ATOM 1915 C CG  . LYS A 1 235  ? -51.189 17.092  26.013  1.00 82.45 235  A 1 
ATOM 1916 C CD  . LYS A 1 235  ? -50.872 16.629  27.438  1.00 78.52 235  A 1 
ATOM 1917 C CE  . LYS A 1 235  ? -50.024 17.696  28.124  1.00 70.91 235  A 1 
ATOM 1918 N NZ  . LYS A 1 235  ? -49.867 17.438  29.576  1.00 62.96 235  A 1 
ATOM 1919 N N   . ILE A 1 236  ? -53.889 14.804  22.904  1.00 90.17 236  A 1 
ATOM 1920 C CA  . ILE A 1 236  ? -54.250 13.613  22.118  1.00 90.05 236  A 1 
ATOM 1921 C C   . ILE A 1 236  ? -54.559 13.962  20.662  1.00 90.60 236  A 1 
ATOM 1922 O O   . ILE A 1 236  ? -54.298 13.155  19.768  1.00 87.30 236  A 1 
ATOM 1923 C CB  . ILE A 1 236  ? -55.401 12.870  22.827  1.00 88.08 236  A 1 
ATOM 1924 C CG1 . ILE A 1 236  ? -54.816 12.229  24.102  1.00 76.95 236  A 1 
ATOM 1925 C CG2 . ILE A 1 236  ? -56.065 11.804  21.940  1.00 74.77 236  A 1 
ATOM 1926 C CD1 . ILE A 1 236  ? -55.861 11.574  24.993  1.00 68.05 236  A 1 
ATOM 1927 N N   . SER A 1 237  ? -55.084 15.168  20.424  1.00 90.67 237  A 1 
ATOM 1928 C CA  . SER A 1 237  ? -55.484 15.592  19.086  1.00 90.05 237  A 1 
ATOM 1929 C C   . SER A 1 237  ? -54.329 15.506  18.088  1.00 89.98 237  A 1 
ATOM 1930 O O   . SER A 1 237  ? -53.288 16.140  18.247  1.00 85.15 237  A 1 
ATOM 1931 C CB  . SER A 1 237  ? -56.038 17.013  19.122  1.00 87.73 237  A 1 
ATOM 1932 O OG  . SER A 1 237  ? -56.622 17.329  17.873  1.00 78.28 237  A 1 
ATOM 1933 N N   . GLY A 1 238  ? -54.519 14.723  17.030  1.00 90.60 238  A 1 
ATOM 1934 C CA  . GLY A 1 238  ? -53.533 14.544  15.970  1.00 90.61 238  A 1 
ATOM 1935 C C   . GLY A 1 238  ? -52.465 13.481  16.237  1.00 91.93 238  A 1 
ATOM 1936 O O   . GLY A 1 238  ? -51.678 13.210  15.330  1.00 88.71 238  A 1 
ATOM 1937 N N   . ARG A 1 239  ? -52.446 12.861  17.428  1.00 92.62 239  A 1 
ATOM 1938 C CA  . ARG A 1 239  ? -51.524 11.765  17.764  1.00 93.49 239  A 1 
ATOM 1939 C C   . ARG A 1 239  ? -52.054 10.413  17.291  1.00 94.78 239  A 1 
ATOM 1940 O O   . ARG A 1 239  ? -53.241 10.269  17.025  1.00 92.46 239  A 1 
ATOM 1941 C CB  . ARG A 1 239  ? -51.207 11.757  19.258  1.00 92.36 239  A 1 
ATOM 1942 C CG  . ARG A 1 239  ? -50.545 13.068  19.699  1.00 87.52 239  A 1 
ATOM 1943 C CD  . ARG A 1 239  ? -49.959 12.954  21.102  1.00 83.71 239  A 1 
ATOM 1944 N NE  . ARG A 1 239  ? -48.754 12.109  21.110  1.00 78.31 239  A 1 
ATOM 1945 C CZ  . ARG A 1 239  ? -48.027 11.816  22.171  1.00 73.72 239  A 1 
ATOM 1946 N NH1 . ARG A 1 239  ? -48.319 12.239  23.364  1.00 67.18 239  A 1 
ATOM 1947 N NH2 . ARG A 1 239  ? -46.978 11.077  22.048  1.00 65.69 239  A 1 
ATOM 1948 N N   . VAL A 1 240  ? -51.160 9.434   17.185  1.00 94.32 240  A 1 
ATOM 1949 C CA  . VAL A 1 240  ? -51.457 8.119   16.606  1.00 95.23 240  A 1 
ATOM 1950 C C   . VAL A 1 240  ? -51.349 7.037   17.673  1.00 95.57 240  A 1 
ATOM 1951 O O   . VAL A 1 240  ? -50.394 7.020   18.448  1.00 93.72 240  A 1 
ATOM 1952 C CB  . VAL A 1 240  ? -50.533 7.831   15.411  1.00 94.53 240  A 1 
ATOM 1953 C CG1 . VAL A 1 240  ? -50.903 6.507   14.745  1.00 87.62 240  A 1 
ATOM 1954 C CG2 . VAL A 1 240  ? -50.620 8.930   14.341  1.00 86.68 240  A 1 
ATOM 1955 N N   . LEU A 1 241  ? -52.324 6.116   17.707  1.00 94.89 241  A 1 
ATOM 1956 C CA  . LEU A 1 241  ? -52.342 4.987   18.633  1.00 95.05 241  A 1 
ATOM 1957 C C   . LEU A 1 241  ? -51.239 3.973   18.309  1.00 95.27 241  A 1 
ATOM 1958 O O   . LEU A 1 241  ? -51.070 3.567   17.160  1.00 94.10 241  A 1 
ATOM 1959 C CB  . LEU A 1 241  ? -53.720 4.306   18.597  1.00 94.41 241  A 1 
ATOM 1960 C CG  . LEU A 1 241  ? -54.829 5.086   19.316  1.00 92.85 241  A 1 
ATOM 1961 C CD1 . LEU A 1 241  ? -56.177 4.431   19.020  1.00 84.20 241  A 1 
ATOM 1962 C CD2 . LEU A 1 241  ? -54.630 5.088   20.834  1.00 84.71 241  A 1 
ATOM 1963 N N   . ALA A 1 242  ? -50.526 3.521   19.326  1.00 94.69 242  A 1 
ATOM 1964 C CA  . ALA A 1 242  ? -49.548 2.445   19.213  1.00 94.66 242  A 1 
ATOM 1965 C C   . ALA A 1 242  ? -50.182 1.062   19.404  1.00 94.38 242  A 1 
ATOM 1966 O O   . ALA A 1 242  ? -49.761 0.102   18.761  1.00 92.10 242  A 1 
ATOM 1967 C CB  . ALA A 1 242  ? -48.434 2.692   20.230  1.00 94.25 242  A 1 
ATOM 1968 N N   . ALA A 1 243  ? -51.213 0.975   20.241  1.00 94.19 243  A 1 
ATOM 1969 C CA  . ALA A 1 243  ? -51.981 -0.235  20.524  1.00 94.11 243  A 1 
ATOM 1970 C C   . ALA A 1 243  ? -53.482 -0.002  20.269  1.00 94.24 243  A 1 
ATOM 1971 O O   . ALA A 1 243  ? -53.958 1.129   20.401  1.00 91.75 243  A 1 
ATOM 1972 C CB  . ALA A 1 243  ? -51.707 -0.662  21.971  1.00 92.76 243  A 1 
ATOM 1973 N N   . PRO A 1 244  ? -54.242 -1.048  19.897  1.00 94.37 244  A 1 
ATOM 1974 C CA  . PRO A 1 244  ? -55.684 -0.925  19.729  1.00 93.86 244  A 1 
ATOM 1975 C C   . PRO A 1 244  ? -56.373 -0.656  21.073  1.00 94.18 244  A 1 
ATOM 1976 O O   . PRO A 1 244  ? -55.961 -1.145  22.121  1.00 91.96 244  A 1 
ATOM 1977 C CB  . PRO A 1 244  ? -56.138 -2.242  19.097  1.00 91.84 244  A 1 
ATOM 1978 C CG  . PRO A 1 244  ? -55.108 -3.249  19.610  1.00 88.45 244  A 1 
ATOM 1979 C CD  . PRO A 1 244  ? -53.827 -2.422  19.706  1.00 91.71 244  A 1 
ATOM 1980 N N   . VAL A 1 245  ? -57.471 0.085   21.026  1.00 92.32 245  A 1 
ATOM 1981 C CA  . VAL A 1 245  ? -58.315 0.368   22.189  1.00 92.14 245  A 1 
ATOM 1982 C C   . VAL A 1 245  ? -59.483 -0.609  22.188  1.00 91.78 245  A 1 
ATOM 1983 O O   . VAL A 1 245  ? -60.332 -0.568  21.297  1.00 89.13 245  A 1 
ATOM 1984 C CB  . VAL A 1 245  ? -58.772 1.838   22.179  1.00 91.90 245  A 1 
ATOM 1985 C CG1 . VAL A 1 245  ? -59.659 2.145   23.376  1.00 84.53 245  A 1 
ATOM 1986 C CG2 . VAL A 1 245  ? -57.570 2.797   22.241  1.00 83.93 245  A 1 
ATOM 1987 N N   . TRP A 1 246  ? -59.525 -1.511  23.179  1.00 92.34 246  A 1 
ATOM 1988 C CA  . TRP A 1 246  ? -60.549 -2.554  23.307  1.00 91.39 246  A 1 
ATOM 1989 C C   . TRP A 1 246  ? -61.671 -2.137  24.264  1.00 91.17 246  A 1 
ATOM 1990 O O   . TRP A 1 246  ? -61.421 -1.573  25.324  1.00 88.38 246  A 1 
ATOM 1991 C CB  . TRP A 1 246  ? -59.894 -3.858  23.765  1.00 90.12 246  A 1 
ATOM 1992 C CG  . TRP A 1 246  ? -58.940 -4.468  22.784  1.00 89.15 246  A 1 
ATOM 1993 C CD1 . TRP A 1 246  ? -57.601 -4.310  22.775  1.00 85.18 246  A 1 
ATOM 1994 C CD2 . TRP A 1 246  ? -59.246 -5.364  21.670  1.00 87.24 246  A 1 
ATOM 1995 N NE1 . TRP A 1 246  ? -57.050 -5.053  21.746  1.00 85.05 246  A 1 
ATOM 1996 C CE2 . TRP A 1 246  ? -58.016 -5.733  21.041  1.00 86.65 246  A 1 
ATOM 1997 C CE3 . TRP A 1 246  ? -60.436 -5.913  21.146  1.00 85.41 246  A 1 
ATOM 1998 C CZ2 . TRP A 1 246  ? -57.970 -6.626  19.960  1.00 85.15 246  A 1 
ATOM 1999 C CZ3 . TRP A 1 246  ? -60.403 -6.806  20.059  1.00 83.47 246  A 1 
ATOM 2000 C CH2 . TRP A 1 246  ? -59.174 -7.168  19.469  1.00 83.32 246  A 1 
ATOM 2001 N N   . ILE A 1 247  ? -62.893 -2.481  23.904  1.00 88.55 247  A 1 
ATOM 2002 C CA  . ILE A 1 247  ? -64.095 -2.305  24.729  1.00 87.86 247  A 1 
ATOM 2003 C C   . ILE A 1 247  ? -64.876 -3.618  24.807  1.00 86.64 247  A 1 
ATOM 2004 O O   . ILE A 1 247  ? -64.759 -4.468  23.925  1.00 82.45 247  A 1 
ATOM 2005 C CB  . ILE A 1 247  ? -64.976 -1.146  24.216  1.00 87.01 247  A 1 
ATOM 2006 C CG1 . ILE A 1 247  ? -65.486 -1.385  22.779  1.00 78.19 247  A 1 
ATOM 2007 C CG2 . ILE A 1 247  ? -64.215 0.183   24.340  1.00 76.75 247  A 1 
ATOM 2008 C CD1 . ILE A 1 247  ? -66.543 -0.375  22.326  1.00 72.46 247  A 1 
ATOM 2009 N N   . GLN A 1 248  ? -65.701 -3.789  25.853  1.00 87.35 248  A 1 
ATOM 2010 C CA  . GLN A 1 248  ? -66.609 -4.939  25.937  1.00 85.49 248  A 1 
ATOM 2011 C C   . GLN A 1 248  ? -67.650 -4.885  24.813  1.00 84.79 248  A 1 
ATOM 2012 O O   . GLN A 1 248  ? -68.193 -3.824  24.505  1.00 78.92 248  A 1 
ATOM 2013 C CB  . GLN A 1 248  ? -67.277 -5.015  27.316  1.00 81.51 248  A 1 
ATOM 2014 C CG  . GLN A 1 248  ? -66.292 -5.537  28.376  1.00 71.45 248  A 1 
ATOM 2015 C CD  . GLN A 1 248  ? -66.929 -5.720  29.752  1.00 65.33 248  A 1 
ATOM 2016 O OE1 . GLN A 1 248  ? -67.955 -5.172  30.099  1.00 58.90 248  A 1 
ATOM 2017 N NE2 . GLN A 1 248  ? -66.317 -6.498  30.622  1.00 54.50 248  A 1 
ATOM 2018 N N   . ASP A 1 249  ? -67.920 -6.031  24.191  1.00 82.06 249  A 1 
ATOM 2019 C CA  . ASP A 1 249  ? -68.960 -6.150  23.176  1.00 79.78 249  A 1 
ATOM 2020 C C   . ASP A 1 249  ? -70.231 -6.723  23.803  1.00 78.36 249  A 1 
ATOM 2021 O O   . ASP A 1 249  ? -70.378 -7.937  23.963  1.00 71.37 249  A 1 
ATOM 2022 C CB  . ASP A 1 249  ? -68.477 -6.959  21.967  1.00 75.75 249  A 1 
ATOM 2023 C CG  . ASP A 1 249  ? -69.409 -6.785  20.760  1.00 72.77 249  A 1 
ATOM 2024 O OD1 . ASP A 1 249  ? -70.226 -5.825  20.769  1.00 66.73 249  A 1 
ATOM 2025 O OD2 . ASP A 1 249  ? -69.255 -7.545  19.783  1.00 67.95 249  A 1 
ATOM 2026 N N   . ASP A 1 250  ? -71.159 -5.839  24.144  1.00 78.97 250  A 1 
ATOM 2027 C CA  . ASP A 1 250  ? -72.434 -6.205  24.768  1.00 76.83 250  A 1 
ATOM 2028 C C   . ASP A 1 250  ? -73.252 -7.184  23.909  1.00 75.14 250  A 1 
ATOM 2029 O O   . ASP A 1 250  ? -74.007 -8.004  24.436  1.00 68.79 250  A 1 
ATOM 2030 C CB  . ASP A 1 250  ? -73.250 -4.931  25.042  1.00 73.38 250  A 1 
ATOM 2031 C CG  . ASP A 1 250  ? -72.610 -3.984  26.066  1.00 68.56 250  A 1 
ATOM 2032 O OD1 . ASP A 1 250  ? -71.935 -4.484  26.990  1.00 62.44 250  A 1 
ATOM 2033 O OD2 . ASP A 1 250  ? -72.812 -2.761  25.914  1.00 63.10 250  A 1 
ATOM 2034 N N   . ALA A 1 251  ? -73.068 -7.159  22.586  1.00 74.68 251  A 1 
ATOM 2035 C CA  . ALA A 1 251  ? -73.724 -8.085  21.665  1.00 73.11 251  A 1 
ATOM 2036 C C   . ALA A 1 251  ? -73.106 -9.496  21.706  1.00 72.16 251  A 1 
ATOM 2037 O O   . ALA A 1 251  ? -73.829 -10.493 21.627  1.00 66.06 251  A 1 
ATOM 2038 C CB  . ALA A 1 251  ? -73.666 -7.483  20.256  1.00 68.67 251  A 1 
ATOM 2039 N N   . ALA A 1 252  ? -71.779 -9.599  21.871  1.00 69.70 252  A 1 
ATOM 2040 C CA  . ALA A 1 252  ? -71.079 -10.875 22.019  1.00 67.89 252  A 1 
ATOM 2041 C C   . ALA A 1 252  ? -71.332 -11.501 23.403  1.00 66.75 252  A 1 
ATOM 2042 O O   . ALA A 1 252  ? -71.543 -12.712 23.501  1.00 61.71 252  A 1 
ATOM 2043 C CB  . ALA A 1 252  ? -69.590 -10.661 21.747  1.00 63.34 252  A 1 
ATOM 2044 N N   . ALA A 1 253  ? -71.404 -10.685 24.453  1.00 66.26 253  A 1 
ATOM 2045 C CA  . ALA A 1 253  ? -71.733 -11.141 25.806  1.00 65.69 253  A 1 
ATOM 2046 C C   . ALA A 1 253  ? -73.139 -11.777 25.883  1.00 65.08 253  A 1 
ATOM 2047 O O   . ALA A 1 253  ? -73.307 -12.847 26.474  1.00 60.81 253  A 1 
ATOM 2048 C CB  . ALA A 1 253  ? -71.578 -9.954  26.764  1.00 61.85 253  A 1 
ATOM 2049 N N   . GLN A 1 254  ? -74.143 -11.189 25.206  1.00 72.12 254  A 1 
ATOM 2050 C CA  . GLN A 1 254  ? -75.501 -11.746 25.130  1.00 72.24 254  A 1 
ATOM 2051 C C   . GLN A 1 254  ? -75.588 -13.025 24.280  1.00 71.93 254  A 1 
ATOM 2052 O O   . GLN A 1 254  ? -76.413 -13.897 24.561  1.00 67.56 254  A 1 
ATOM 2053 C CB  . GLN A 1 254  ? -76.461 -10.675 24.594  1.00 69.88 254  A 1 
ATOM 2054 C CG  . GLN A 1 254  ? -76.758 -9.600  25.651  1.00 65.20 254  A 1 
ATOM 2055 C CD  . GLN A 1 254  ? -77.699 -8.505  25.151  1.00 60.48 254  A 1 
ATOM 2056 O OE1 . GLN A 1 254  ? -78.209 -8.497  24.038  1.00 57.75 254  A 1 
ATOM 2057 N NE2 . GLN A 1 254  ? -77.990 -7.524  25.976  1.00 52.89 254  A 1 
ATOM 2058 N N   . ALA A 1 255  ? -74.735 -13.189 23.259  1.00 69.30 255  A 1 
ATOM 2059 C CA  . ALA A 1 255  ? -74.706 -14.388 22.416  1.00 68.84 255  A 1 
ATOM 2060 C C   . ALA A 1 255  ? -74.084 -15.609 23.131  1.00 67.56 255  A 1 
ATOM 2061 O O   . ALA A 1 255  ? -74.524 -16.744 22.924  1.00 63.64 255  A 1 
ATOM 2062 C CB  . ALA A 1 255  ? -73.973 -14.045 21.118  1.00 65.61 255  A 1 
ATOM 2063 N N   . VAL A 1 256  ? -73.084 -15.387 24.003  1.00 65.49 256  A 1 
ATOM 2064 C CA  . VAL A 1 256  ? -72.442 -16.445 24.806  1.00 64.78 256  A 1 
ATOM 2065 C C   . VAL A 1 256  ? -73.379 -16.955 25.912  1.00 63.00 256  A 1 
ATOM 2066 O O   . VAL A 1 256  ? -73.443 -18.163 26.148  1.00 59.05 256  A 1 
ATOM 2067 C CB  . VAL A 1 256  ? -71.085 -15.957 25.355  1.00 62.15 256  A 1 
ATOM 2068 C CG1 . VAL A 1 256  ? -70.410 -16.982 26.278  1.00 57.22 256  A 1 
ATOM 2069 C CG2 . VAL A 1 256  ? -70.098 -15.687 24.204  1.00 56.26 256  A 1 
ATOM 2070 N N   . GLU A 1 257  ? -74.192 -16.091 26.520  1.00 67.67 257  A 1 
ATOM 2071 C CA  . GLU A 1 257  ? -75.206 -16.501 27.506  1.00 66.98 257  A 1 
ATOM 2072 C C   . GLU A 1 257  ? -76.336 -17.350 26.895  1.00 63.94 257  A 1 
ATOM 2073 O O   . GLU A 1 257  ? -76.914 -18.194 27.586  1.00 58.82 257  A 1 
ATOM 2074 C CB  . GLU A 1 257  ? -75.790 -15.281 28.234  1.00 64.52 257  A 1 
ATOM 2075 C CG  . GLU A 1 257  ? -74.885 -14.781 29.373  1.00 60.09 257  A 1 
ATOM 2076 C CD  . GLU A 1 257  ? -75.542 -13.693 30.245  1.00 55.74 257  A 1 
ATOM 2077 O OE1 . GLU A 1 257  ? -75.132 -13.582 31.428  1.00 53.10 257  A 1 
ATOM 2078 O OE2 . GLU A 1 257  ? -76.455 -13.000 29.749  1.00 52.88 257  A 1 
ATOM 2079 N N   . GLN A 1 258  ? -76.646 -17.194 25.604  1.00 69.13 258  A 1 
ATOM 2080 C CA  . GLN A 1 258  ? -77.734 -17.928 24.942  1.00 68.67 258  A 1 
ATOM 2081 C C   . GLN A 1 258  ? -77.323 -19.279 24.338  1.00 67.18 258  A 1 
ATOM 2082 O O   . GLN A 1 258  ? -78.197 -20.121 24.115  1.00 60.57 258  A 1 
ATOM 2083 C CB  . GLN A 1 258  ? -78.405 -17.032 23.891  1.00 65.37 258  A 1 
ATOM 2084 C CG  . GLN A 1 258  ? -79.309 -15.982 24.555  1.00 61.89 258  A 1 
ATOM 2085 C CD  . GLN A 1 258  ? -80.103 -15.145 23.555  1.00 56.73 258  A 1 
ATOM 2086 O OE1 . GLN A 1 258  ? -80.006 -15.256 22.344  1.00 55.38 258  A 1 
ATOM 2087 N NE2 . GLN A 1 258  ? -80.957 -14.269 24.035  1.00 51.76 258  A 1 
ATOM 2088 N N   . THR A 1 259  ? -76.039 -19.522 24.053  1.00 68.01 259  A 1 
ATOM 2089 C CA  . THR A 1 259  ? -75.618 -20.714 23.285  1.00 66.50 259  A 1 
ATOM 2090 C C   . THR A 1 259  ? -74.871 -21.783 24.080  1.00 63.88 259  A 1 
ATOM 2091 O O   . THR A 1 259  ? -74.760 -22.911 23.597  1.00 56.84 259  A 1 
ATOM 2092 C CB  . THR A 1 259  ? -74.866 -20.341 22.000  1.00 62.69 259  A 1 
ATOM 2093 O OG1 . THR A 1 259  ? -73.884 -19.375 22.242  1.00 57.02 259  A 1 
ATOM 2094 C CG2 . THR A 1 259  ? -75.816 -19.788 20.934  1.00 55.83 259  A 1 
ATOM 2095 N N   . GLY A 1 260  ? -74.421 -21.523 25.304  1.00 63.12 260  A 1 
ATOM 2096 C CA  . GLY A 1 260  ? -73.951 -22.563 26.243  1.00 63.92 260  A 1 
ATOM 2097 C C   . GLY A 1 260  ? -72.822 -23.491 25.760  1.00 62.72 260  A 1 
ATOM 2098 O O   . GLY A 1 260  ? -72.539 -24.497 26.418  1.00 57.51 260  A 1 
ATOM 2099 N N   . GLN A 1 261  ? -72.176 -23.202 24.652  1.00 56.26 261  A 1 
ATOM 2100 C CA  . GLN A 1 261  ? -71.077 -23.993 24.088  1.00 55.94 261  A 1 
ATOM 2101 C C   . GLN A 1 261  ? -69.736 -23.289 24.322  1.00 54.16 261  A 1 
ATOM 2102 O O   . GLN A 1 261  ? -69.375 -22.351 23.625  1.00 49.41 261  A 1 
ATOM 2103 C CB  . GLN A 1 261  ? -71.327 -24.296 22.600  1.00 52.56 261  A 1 
ATOM 2104 C CG  . GLN A 1 261  ? -72.124 -25.592 22.413  1.00 48.20 261  A 1 
ATOM 2105 C CD  . GLN A 1 261  ? -72.365 -25.962 20.950  1.00 44.71 261  A 1 
ATOM 2106 O OE1 . GLN A 1 261  ? -72.384 -25.145 20.054  1.00 43.74 261  A 1 
ATOM 2107 N NE2 . GLN A 1 261  ? -72.588 -27.219 20.646  1.00 42.85 261  A 1 
ATOM 2108 N N   . LYS A 1 262  ? -68.970 -23.790 25.294  1.00 50.61 262  A 1 
ATOM 2109 C CA  . LYS A 1 262  ? -67.530 -23.510 25.385  1.00 51.57 262  A 1 
ATOM 2110 C C   . LYS A 1 262  ? -66.824 -24.215 24.228  1.00 49.65 262  A 1 
ATOM 2111 O O   . LYS A 1 262  ? -66.669 -25.441 24.260  1.00 45.97 262  A 1 
ATOM 2112 C CB  . LYS A 1 262  ? -66.961 -23.965 26.739  1.00 47.99 262  A 1 
ATOM 2113 C CG  . LYS A 1 262  ? -67.228 -22.953 27.853  1.00 43.32 262  A 1 
ATOM 2114 C CD  . LYS A 1 262  ? -66.588 -23.409 29.174  1.00 40.64 262  A 1 
ATOM 2115 C CE  . LYS A 1 262  ? -66.757 -22.300 30.215  1.00 37.00 262  A 1 
ATOM 2116 N NZ  . LYS A 1 262  ? -66.163 -22.661 31.519  1.00 34.40 262  A 1 
ATOM 2117 N N   . SER A 1 263  ? -66.386 -23.468 23.217  1.00 47.02 263  A 1 
ATOM 2118 C CA  . SER A 1 263  ? -65.398 -23.956 22.252  1.00 48.00 263  A 1 
ATOM 2119 C C   . SER A 1 263  ? -64.023 -24.082 22.919  1.00 46.62 263  A 1 
ATOM 2120 O O   . SER A 1 263  ? -63.692 -23.385 23.881  1.00 43.15 263  A 1 
ATOM 2121 C CB  . SER A 1 263  ? -65.385 -23.078 20.995  1.00 45.29 263  A 1 
ATOM 2122 O OG  . SER A 1 263  ? -65.181 -21.729 21.353  1.00 40.40 263  A 1 
ATOM 2123 N N   . GLY A 1 264  ? -63.266 -25.076 22.503  1.00 48.64 264  A 1 
ATOM 2124 C CA  . GLY A 1 264  ? -62.059 -25.536 23.182  1.00 49.81 264  A 1 
ATOM 2125 C C   . GLY A 1 264  ? -60.921 -24.510 23.234  1.00 48.99 264  A 1 
ATOM 2126 O O   . GLY A 1 264  ? -60.714 -23.748 22.307  1.00 45.16 264  A 1 
ATOM 2127 N N   . LYS A 1 265  ? -60.158 -24.583 24.328  1.00 44.87 265  A 1 
ATOM 2128 C CA  . LYS A 1 265  ? -58.853 -23.967 24.613  1.00 47.45 265  A 1 
ATOM 2129 C C   . LYS A 1 265  ? -58.163 -23.270 23.429  1.00 47.99 265  A 1 
ATOM 2130 O O   . LYS A 1 265  ? -57.300 -23.877 22.777  1.00 44.75 265  A 1 
ATOM 2131 C CB  . LYS A 1 265  ? -57.902 -25.056 25.169  1.00 43.14 265  A 1 
ATOM 2132 C CG  . LYS A 1 265  ? -58.107 -25.385 26.647  1.00 38.12 265  A 1 
ATOM 2133 C CD  . LYS A 1 265  ? -57.126 -26.502 27.054  1.00 34.78 265  A 1 
ATOM 2134 C CE  . LYS A 1 265  ? -57.137 -26.713 28.566  1.00 30.77 265  A 1 
ATOM 2135 N NZ  . LYS A 1 265  ? -56.215 -27.799 28.970  1.00 28.10 265  A 1 
ATOM 2136 N N   . SER A 1 266  ? -58.429 -21.981 23.273  1.00 44.81 266  A 1 
ATOM 2137 C CA  . SER A 1 266  ? -57.427 -20.968 22.924  1.00 47.67 266  A 1 
ATOM 2138 C C   . SER A 1 266  ? -57.542 -19.875 23.985  1.00 48.52 266  A 1 
ATOM 2139 O O   . SER A 1 266  ? -58.635 -19.401 24.282  1.00 45.09 266  A 1 
ATOM 2140 C CB  . SER A 1 266  ? -57.631 -20.434 21.497  1.00 43.52 266  A 1 
ATOM 2141 O OG  . SER A 1 266  ? -58.959 -19.993 21.300  1.00 38.16 266  A 1 
ATOM 2142 N N   . THR A 1 267  ? -56.430 -19.556 24.642  1.00 53.74 267  A 1 
ATOM 2143 C CA  . THR A 1 267  ? -56.353 -18.427 25.575  1.00 56.41 267  A 1 
ATOM 2144 C C   . THR A 1 267  ? -56.257 -17.147 24.756  1.00 59.02 267  A 1 
ATOM 2145 O O   . THR A 1 267  ? -55.160 -16.647 24.538  1.00 54.06 267  A 1 
ATOM 2146 C CB  . THR A 1 267  ? -55.135 -18.570 26.505  1.00 49.42 267  A 1 
ATOM 2147 O OG1 . THR A 1 267  ? -54.010 -18.983 25.763  1.00 43.71 267  A 1 
ATOM 2148 C CG2 . THR A 1 267  ? -55.363 -19.597 27.616  1.00 41.47 267  A 1 
ATOM 2149 N N   . ASP A 1 268  ? -57.393 -16.672 24.236  1.00 62.40 268  A 1 
ATOM 2150 C CA  . ASP A 1 268  ? -57.483 -15.373 23.577  1.00 66.02 268  A 1 
ATOM 2151 C C   . ASP A 1 268  ? -57.887 -14.340 24.641  1.00 67.84 268  A 1 
ATOM 2152 O O   . ASP A 1 268  ? -58.988 -14.405 25.196  1.00 65.30 268  A 1 
ATOM 2153 C CB  . ASP A 1 268  ? -58.448 -15.465 22.373  1.00 61.40 268  A 1 
ATOM 2154 C CG  . ASP A 1 268  ? -58.029 -14.584 21.190  1.00 55.50 268  A 1 
ATOM 2155 O OD1 . ASP A 1 268  ? -57.134 -13.734 21.382  1.00 50.85 268  A 1 
ATOM 2156 O OD2 . ASP A 1 268  ? -58.596 -14.798 20.094  1.00 50.33 268  A 1 
ATOM 2157 N N   . GLU A 1 269  ? -56.971 -13.430 25.010  1.00 71.73 269  A 1 
ATOM 2158 C CA  . GLU A 1 269  ? -57.175 -12.442 26.091  1.00 73.69 269  A 1 
ATOM 2159 C C   . GLU A 1 269  ? -58.296 -11.434 25.775  1.00 75.22 269  A 1 
ATOM 2160 O O   . GLU A 1 269  ? -58.733 -10.691 26.655  1.00 70.30 269  A 1 
ATOM 2161 C CB  . GLU A 1 269  ? -55.853 -11.710 26.411  1.00 68.87 269  A 1 
ATOM 2162 C CG  . GLU A 1 269  ? -54.807 -12.618 27.097  1.00 62.20 269  A 1 
ATOM 2163 C CD  . GLU A 1 269  ? -53.533 -11.878 27.556  1.00 55.94 269  A 1 
ATOM 2164 O OE1 . GLU A 1 269  ? -52.831 -12.446 28.431  1.00 52.19 269  A 1 
ATOM 2165 O OE2 . GLU A 1 269  ? -53.257 -10.773 27.054  1.00 50.59 269  A 1 
ATOM 2166 N N   . HIS A 1 270  ? -58.790 -11.423 24.528  1.00 75.02 270  A 1 
ATOM 2167 C CA  . HIS A 1 270  ? -59.790 -10.488 24.004  1.00 76.60 270  A 1 
ATOM 2168 C C   . HIS A 1 270  ? -61.115 -11.155 23.584  1.00 77.31 270  A 1 
ATOM 2169 O O   . HIS A 1 270  ? -61.917 -10.547 22.869  1.00 73.15 270  A 1 
ATOM 2170 C CB  . HIS A 1 270  ? -59.136 -9.661  22.887  1.00 73.70 270  A 1 
ATOM 2171 C CG  . HIS A 1 270  ? -57.955 -8.856  23.371  1.00 72.67 270  A 1 
ATOM 2172 N ND1 . HIS A 1 270  ? -57.949 -7.980  24.434  1.00 65.10 270  A 1 
ATOM 2173 C CD2 . HIS A 1 270  ? -56.679 -8.884  22.872  1.00 64.66 270  A 1 
ATOM 2174 C CE1 . HIS A 1 270  ? -56.706 -7.491  24.567  1.00 64.49 270  A 1 
ATOM 2175 N NE2 . HIS A 1 270  ? -55.896 -8.010  23.634  1.00 66.36 270  A 1 
ATOM 2176 N N   . GLU A 1 271  ? -61.370 -12.400 24.036  1.00 75.76 271  A 1 
ATOM 2177 C CA  . GLU A 1 271  ? -62.628 -13.089 23.756  1.00 75.98 271  A 1 
ATOM 2178 C C   . GLU A 1 271  ? -63.815 -12.304 24.354  1.00 75.87 271  A 1 
ATOM 2179 O O   . GLU A 1 271  ? -63.887 -12.051 25.554  1.00 68.98 271  A 1 
ATOM 2180 C CB  . GLU A 1 271  ? -62.540 -14.550 24.253  1.00 71.74 271  A 1 
ATOM 2181 C CG  . GLU A 1 271  ? -63.583 -15.472 23.603  1.00 64.81 271  A 1 
ATOM 2182 C CD  . GLU A 1 271  ? -63.429 -16.974 23.960  1.00 59.16 271  A 1 
ATOM 2183 O OE1 . GLU A 1 271  ? -64.089 -17.807 23.292  1.00 54.50 271  A 1 
ATOM 2184 O OE2 . GLU A 1 271  ? -62.698 -17.311 24.911  1.00 52.95 271  A 1 
ATOM 2185 N N   . GLY A 1 272  ? -64.752 -11.864 23.495  1.00 76.03 272  A 1 
ATOM 2186 C CA  . GLY A 1 272  ? -65.905 -11.039 23.895  1.00 77.41 272  A 1 
ATOM 2187 C C   . GLY A 1 272  ? -65.658 -9.524  23.940  1.00 79.70 272  A 1 
ATOM 2188 O O   . GLY A 1 272  ? -66.497 -8.783  24.453  1.00 75.88 272  A 1 
ATOM 2189 N N   . MET A 1 273  ? -64.534 -9.042  23.400  1.00 79.92 273  A 1 
ATOM 2190 C CA  . MET A 1 273  ? -64.228 -7.617  23.246  1.00 81.58 273  A 1 
ATOM 2191 C C   . MET A 1 273  ? -64.233 -7.203  21.766  1.00 82.34 273  A 1 
ATOM 2192 O O   . MET A 1 273  ? -63.936 -7.999  20.882  1.00 78.92 273  A 1 
ATOM 2193 C CB  . MET A 1 273  ? -62.890 -7.263  23.919  1.00 79.73 273  A 1 
ATOM 2194 C CG  . MET A 1 273  ? -62.819 -7.669  25.397  1.00 75.95 273  A 1 
ATOM 2195 S SD  . MET A 1 273  ? -61.309 -7.138  26.248  1.00 73.30 273  A 1 
ATOM 2196 C CE  . MET A 1 273  ? -61.815 -5.507  26.849  1.00 62.86 273  A 1 
ATOM 2197 N N   . LYS A 1 274  ? -64.526 -5.928  21.498  1.00 84.70 274  A 1 
ATOM 2198 C CA  . LYS A 1 274  ? -64.385 -5.319  20.164  1.00 85.54 274  A 1 
ATOM 2199 C C   . LYS A 1 274  ? -63.406 -4.148  20.201  1.00 87.13 274  A 1 
ATOM 2200 O O   . LYS A 1 274  ? -63.259 -3.482  21.224  1.00 85.27 274  A 1 
ATOM 2201 C CB  . LYS A 1 274  ? -65.758 -4.933  19.588  1.00 82.80 274  A 1 
ATOM 2202 C CG  . LYS A 1 274  ? -66.421 -3.773  20.336  1.00 77.59 274  A 1 
ATOM 2203 C CD  . LYS A 1 274  ? -67.794 -3.482  19.743  1.00 77.00 274  A 1 
ATOM 2204 C CE  . LYS A 1 274  ? -68.469 -2.365  20.534  1.00 68.24 274  A 1 
ATOM 2205 N NZ  . LYS A 1 274  ? -69.899 -2.282  20.186  1.00 61.51 274  A 1 
ATOM 2206 N N   . LYS A 1 275  ? -62.731 -3.879  19.072  1.00 86.56 275  A 1 
ATOM 2207 C CA  . LYS A 1 275  ? -61.853 -2.710  18.923  1.00 87.55 275  A 1 
ATOM 2208 C C   . LYS A 1 275  ? -62.703 -1.449  18.775  1.00 88.54 275  A 1 
ATOM 2209 O O   . LYS A 1 275  ? -63.504 -1.362  17.846  1.00 86.27 275  A 1 
ATOM 2210 C CB  . LYS A 1 275  ? -60.901 -2.896  17.723  1.00 85.76 275  A 1 
ATOM 2211 C CG  . LYS A 1 275  ? -59.870 -4.022  17.927  1.00 82.76 275  A 1 
ATOM 2212 C CD  . LYS A 1 275  ? -58.992 -4.208  16.676  1.00 81.57 275  A 1 
ATOM 2213 C CE  . LYS A 1 275  ? -58.011 -5.373  16.842  1.00 76.43 275  A 1 
ATOM 2214 N NZ  . LYS A 1 275  ? -57.250 -5.654  15.593  1.00 71.20 275  A 1 
ATOM 2215 N N   . LEU A 1 276  ? -62.528 -0.480  19.669  1.00 88.68 276  A 1 
ATOM 2216 C CA  . LEU A 1 276  ? -63.086 0.863   19.528  1.00 88.93 276  A 1 
ATOM 2217 C C   . LEU A 1 276  ? -62.267 1.666   18.513  1.00 89.77 276  A 1 
ATOM 2218 O O   . LEU A 1 276  ? -62.826 2.253   17.598  1.00 87.21 276  A 1 
ATOM 2219 C CB  . LEU A 1 276  ? -63.111 1.552   20.906  1.00 88.57 276  A 1 
ATOM 2220 C CG  . LEU A 1 276  ? -63.721 2.966   20.897  1.00 86.48 276  A 1 
ATOM 2221 C CD1 . LEU A 1 276  ? -65.210 2.950   20.540  1.00 77.36 276  A 1 
ATOM 2222 C CD2 . LEU A 1 276  ? -63.570 3.600   22.281  1.00 78.13 276  A 1 
ATOM 2223 N N   . TYR A 1 277  ? -60.935 1.625   18.664  1.00 91.11 277  A 1 
ATOM 2224 C CA  . TYR A 1 277  ? -59.970 2.229   17.749  1.00 91.54 277  A 1 
ATOM 2225 C C   . TYR A 1 277  ? -58.843 1.246   17.439  1.00 91.81 277  A 1 
ATOM 2226 O O   . TYR A 1 277  ? -58.450 0.435   18.285  1.00 89.66 277  A 1 
ATOM 2227 C CB  . TYR A 1 277  ? -59.412 3.531   18.341  1.00 91.79 277  A 1 
ATOM 2228 C CG  . TYR A 1 277  ? -60.458 4.597   18.597  1.00 92.37 277  A 1 
ATOM 2229 C CD1 . TYR A 1 277  ? -61.152 5.168   17.517  1.00 86.37 277  A 1 
ATOM 2230 C CD2 . TYR A 1 277  ? -60.772 4.984   19.916  1.00 87.48 277  A 1 
ATOM 2231 C CE1 . TYR A 1 277  ? -62.180 6.095   17.748  1.00 86.66 277  A 1 
ATOM 2232 C CE2 . TYR A 1 277  ? -61.802 5.914   20.149  1.00 87.60 277  A 1 
ATOM 2233 C CZ  . TYR A 1 277  ? -62.517 6.459   19.066  1.00 89.92 277  A 1 
ATOM 2234 O OH  . TYR A 1 277  ? -63.541 7.313   19.282  1.00 88.75 277  A 1 
ATOM 2235 N N   . ARG A 1 278  ? -58.300 1.338   16.217  1.00 91.71 278  A 1 
ATOM 2236 C CA  . ARG A 1 278  ? -57.240 0.446   15.735  1.00 91.96 278  A 1 
ATOM 2237 C C   . ARG A 1 278  ? -55.851 1.017   16.044  1.00 93.16 278  A 1 
ATOM 2238 O O   . ARG A 1 278  ? -55.666 2.229   16.118  1.00 91.74 278  A 1 
ATOM 2239 C CB  . ARG A 1 278  ? -57.417 0.190   14.236  1.00 89.59 278  A 1 
ATOM 2240 C CG  . ARG A 1 278  ? -58.766 -0.469  13.905  1.00 84.40 278  A 1 
ATOM 2241 C CD  . ARG A 1 278  ? -58.910 -0.656  12.396  1.00 82.06 278  A 1 
ATOM 2242 N NE  . ARG A 1 278  ? -60.232 -1.201  12.038  1.00 71.84 278  A 1 
ATOM 2243 C CZ  . ARG A 1 278  ? -60.659 -1.479  10.823  1.00 65.73 278  A 1 
ATOM 2244 N NH1 . ARG A 1 278  ? -59.926 -1.285  9.768   1.00 59.89 278  A 1 
ATOM 2245 N NH2 . ARG A 1 278  ? -61.846 -1.965  10.642  1.00 55.08 278  A 1 
ATOM 2246 N N   . ALA A 1 279  ? -54.854 0.146   16.168  1.00 92.67 279  A 1 
ATOM 2247 C CA  . ALA A 1 279  ? -53.464 0.586   16.185  1.00 93.56 279  A 1 
ATOM 2248 C C   . ALA A 1 279  ? -53.102 1.264   14.850  1.00 93.75 279  A 1 
ATOM 2249 O O   . ALA A 1 279  ? -53.488 0.791   13.778  1.00 91.04 279  A 1 
ATOM 2250 C CB  . ALA A 1 279  ? -52.554 -0.606  16.482  1.00 93.00 279  A 1 
ATOM 2251 N N   . GLY A 1 280  ? -52.370 2.379   14.909  1.00 93.04 280  A 1 
ATOM 2252 C CA  . GLY A 1 280  ? -52.050 3.229   13.763  1.00 92.62 280  A 1 
ATOM 2253 C C   . GLY A 1 280  ? -53.115 4.276   13.418  1.00 93.13 280  A 1 
ATOM 2254 O O   . GLY A 1 280  ? -52.896 5.067   12.507  1.00 90.40 280  A 1 
ATOM 2255 N N   . GLU A 1 281  ? -54.243 4.307   14.129  1.00 92.90 281  A 1 
ATOM 2256 C CA  . GLU A 1 281  ? -55.307 5.290   13.902  1.00 92.62 281  A 1 
ATOM 2257 C C   . GLU A 1 281  ? -54.985 6.628   14.573  1.00 93.27 281  A 1 
ATOM 2258 O O   . GLU A 1 281  ? -54.495 6.687   15.707  1.00 91.07 281  A 1 
ATOM 2259 C CB  . GLU A 1 281  ? -56.645 4.706   14.376  1.00 90.32 281  A 1 
ATOM 2260 C CG  . GLU A 1 281  ? -57.857 5.517   13.907  1.00 82.13 281  A 1 
ATOM 2261 C CD  . GLU A 1 281  ? -59.193 4.816   14.221  1.00 82.63 281  A 1 
ATOM 2262 O OE1 . GLU A 1 281  ? -60.234 5.491   14.105  1.00 73.07 281  A 1 
ATOM 2263 O OE2 . GLU A 1 281  ? -59.171 3.606   14.544  1.00 74.52 281  A 1 
ATOM 2264 N N   . LYS A 1 282  ? -55.246 7.712   13.854  1.00 93.13 282  A 1 
ATOM 2265 C CA  . LYS A 1 282  ? -55.039 9.079   14.332  1.00 93.13 282  A 1 
ATOM 2266 C C   . LYS A 1 282  ? -56.252 9.548   15.132  1.00 93.11 282  A 1 
ATOM 2267 O O   . LYS A 1 282  ? -57.361 9.588   14.606  1.00 90.07 282  A 1 
ATOM 2268 C CB  . LYS A 1 282  ? -54.731 9.983   13.129  1.00 91.57 282  A 1 
ATOM 2269 C CG  . LYS A 1 282  ? -54.339 11.399  13.554  1.00 86.63 282  A 1 
ATOM 2270 C CD  . LYS A 1 282  ? -53.949 12.209  12.314  1.00 84.22 282  A 1 
ATOM 2271 C CE  . LYS A 1 282  ? -53.518 13.612  12.718  1.00 74.74 282  A 1 
ATOM 2272 N NZ  . LYS A 1 282  ? -53.031 14.389  11.555  1.00 68.44 282  A 1 
ATOM 2273 N N   . LEU A 1 283  ? -56.030 9.945   16.383  1.00 91.98 283  A 1 
ATOM 2274 C CA  . LEU A 1 283  ? -57.088 10.423  17.265  1.00 91.87 283  A 1 
ATOM 2275 C C   . LEU A 1 283  ? -57.343 11.927  17.100  1.00 91.69 283  A 1 
ATOM 2276 O O   . LEU A 1 283  ? -56.435 12.738  16.894  1.00 88.68 283  A 1 
ATOM 2277 C CB  . LEU A 1 283  ? -56.768 10.058  18.724  1.00 91.28 283  A 1 
ATOM 2278 C CG  . LEU A 1 283  ? -56.701 8.551   19.040  1.00 90.64 283  A 1 
ATOM 2279 C CD1 . LEU A 1 283  ? -56.532 8.388   20.548  1.00 82.39 283  A 1 
ATOM 2280 C CD2 . LEU A 1 283  ? -57.960 7.796   18.615  1.00 83.07 283  A 1 
ATOM 2281 N N   . HIS A 1 284  ? -58.618 12.301  17.271  1.00 91.08 284  A 1 
ATOM 2282 C CA  . HIS A 1 284  ? -59.098 13.681  17.323  1.00 89.89 284  A 1 
ATOM 2283 C C   . HIS A 1 284  ? -59.674 14.001  18.710  1.00 89.72 284  A 1 
ATOM 2284 O O   . HIS A 1 284  ? -59.886 13.115  19.533  1.00 86.54 284  A 1 
ATOM 2285 C CB  . HIS A 1 284  ? -60.114 13.898  16.197  1.00 88.46 284  A 1 
ATOM 2286 C CG  . HIS A 1 284  ? -59.525 13.704  14.820  1.00 87.06 284  A 1 
ATOM 2287 N ND1 . HIS A 1 284  ? -58.675 14.566  14.168  1.00 74.17 284  A 1 
ATOM 2288 C CD2 . HIS A 1 284  ? -59.726 12.635  13.999  1.00 74.55 284  A 1 
ATOM 2289 C CE1 . HIS A 1 284  ? -58.372 14.030  12.974  1.00 75.58 284  A 1 
ATOM 2290 N NE2 . HIS A 1 284  ? -58.991 12.852  12.823  1.00 77.62 284  A 1 
ATOM 2291 N N   . GLN A 1 285  ? -59.951 15.275  18.978  1.00 88.78 285  A 1 
ATOM 2292 C CA  . GLN A 1 285  ? -60.430 15.724  20.294  1.00 88.22 285  A 1 
ATOM 2293 C C   . GLN A 1 285  ? -61.710 15.012  20.757  1.00 88.55 285  A 1 
ATOM 2294 O O   . GLN A 1 285  ? -61.822 14.665  21.930  1.00 83.91 285  A 1 
ATOM 2295 C CB  . GLN A 1 285  ? -60.658 17.244  20.279  1.00 85.08 285  A 1 
ATOM 2296 C CG  . GLN A 1 285  ? -59.340 18.023  20.178  1.00 79.44 285  A 1 
ATOM 2297 C CD  . GLN A 1 285  ? -59.531 19.534  20.180  1.00 77.14 285  A 1 
ATOM 2298 O OE1 . GLN A 1 285  ? -60.626 20.067  20.170  1.00 69.04 285  A 1 
ATOM 2299 N NE2 . GLN A 1 285  ? -58.458 20.293  20.180  1.00 67.13 285  A 1 
ATOM 2300 N N   . HIS A 1 286  ? -62.645 14.750  19.842  1.00 89.69 286  A 1 
ATOM 2301 C CA  . HIS A 1 286  ? -63.909 14.072  20.145  1.00 89.10 286  A 1 
ATOM 2302 C C   . HIS A 1 286  ? -63.734 12.588  20.509  1.00 89.82 286  A 1 
ATOM 2303 O O   . HIS A 1 286  ? -64.544 12.048  21.259  1.00 87.34 286  A 1 
ATOM 2304 C CB  . HIS A 1 286  ? -64.872 14.237  18.963  1.00 87.33 286  A 1 
ATOM 2305 C CG  . HIS A 1 286  ? -64.389 13.613  17.674  1.00 84.19 286  A 1 
ATOM 2306 N ND1 . HIS A 1 286  ? -63.652 14.232  16.688  1.00 72.91 286  A 1 
ATOM 2307 C CD2 . HIS A 1 286  ? -64.629 12.333  17.259  1.00 72.79 286  A 1 
ATOM 2308 C CE1 . HIS A 1 286  ? -63.453 13.340  15.702  1.00 71.99 286  A 1 
ATOM 2309 N NE2 . HIS A 1 286  ? -64.026 12.170  16.002  1.00 74.99 286  A 1 
ATOM 2310 N N   . ASN A 1 287  ? -62.652 11.927  20.057  1.00 89.70 287  A 1 
ATOM 2311 C CA  . ASN A 1 287  ? -62.400 10.527  20.406  1.00 89.88 287  A 1 
ATOM 2312 C C   . ASN A 1 287  ? -62.102 10.345  21.904  1.00 90.43 287  A 1 
ATOM 2313 O O   . ASN A 1 287  ? -62.262 9.249   22.433  1.00 88.20 287  A 1 
ATOM 2314 C CB  . ASN A 1 287  ? -61.245 9.981   19.549  1.00 89.21 287  A 1 
ATOM 2315 C CG  . ASN A 1 287  ? -61.485 10.077  18.051  1.00 88.71 287  A 1 
ATOM 2316 O OD1 . ASN A 1 287  ? -60.782 10.764  17.337  1.00 77.92 287  A 1 
ATOM 2317 N ND2 . ASN A 1 287  ? -62.475 9.411   17.522  1.00 79.46 287  A 1 
ATOM 2318 N N   . VAL A 1 288  ? -61.682 11.406  22.597  1.00 89.84 288  A 1 
ATOM 2319 C CA  . VAL A 1 288  ? -61.457 11.367  24.050  1.00 89.67 288  A 1 
ATOM 2320 C C   . VAL A 1 288  ? -62.759 11.097  24.803  1.00 90.54 288  A 1 
ATOM 2321 O O   . VAL A 1 288  ? -62.753 10.338  25.771  1.00 88.79 288  A 1 
ATOM 2322 C CB  . VAL A 1 288  ? -60.809 12.677  24.541  1.00 88.23 288  A 1 
ATOM 2323 C CG1 . VAL A 1 288  ? -60.566 12.674  26.057  1.00 79.95 288  A 1 
ATOM 2324 C CG2 . VAL A 1 288  ? -59.459 12.900  23.856  1.00 80.32 288  A 1 
ATOM 2325 N N   . ASP A 1 289  ? -63.852 11.677  24.338  1.00 91.39 289  A 1 
ATOM 2326 C CA  . ASP A 1 289  ? -65.160 11.514  24.971  1.00 90.93 289  A 1 
ATOM 2327 C C   . ASP A 1 289  ? -65.644 10.062  24.847  1.00 91.31 289  A 1 
ATOM 2328 O O   . ASP A 1 289  ? -66.086 9.471   25.835  1.00 89.33 289  A 1 
ATOM 2329 C CB  . ASP A 1 289  ? -66.160 12.522  24.371  1.00 89.64 289  A 1 
ATOM 2330 C CG  . ASP A 1 289  ? -65.732 13.986  24.571  1.00 86.79 289  A 1 
ATOM 2331 O OD1 . ASP A 1 289  ? -65.194 14.326  25.653  1.00 79.12 289  A 1 
ATOM 2332 O OD2 . ASP A 1 289  ? -65.918 14.802  23.643  1.00 79.53 289  A 1 
ATOM 2333 N N   . ASP A 1 290  ? -65.438 9.432   23.684  1.00 91.55 290  A 1 
ATOM 2334 C CA  . ASP A 1 290  ? -65.754 8.018   23.456  1.00 90.81 290  A 1 
ATOM 2335 C C   . ASP A 1 290  ? -64.890 7.087   24.321  1.00 91.40 290  A 1 
ATOM 2336 O O   . ASP A 1 290  ? -65.379 6.116   24.903  1.00 88.40 290  A 1 
ATOM 2337 C CB  . ASP A 1 290  ? -65.556 7.661   21.973  1.00 88.58 290  A 1 
ATOM 2338 C CG  . ASP A 1 290  ? -66.519 8.360   21.011  1.00 82.07 290  A 1 
ATOM 2339 O OD1 . ASP A 1 290  ? -67.631 8.735   21.448  1.00 74.73 290  A 1 
ATOM 2340 O OD2 . ASP A 1 290  ? -66.134 8.483   19.828  1.00 74.85 290  A 1 
ATOM 2341 N N   . ILE A 1 291  ? -63.588 7.381   24.445  1.00 90.65 291  A 1 
ATOM 2342 C CA  . ILE A 1 291  ? -62.649 6.615   25.280  1.00 90.56 291  A 1 
ATOM 2343 C C   . ILE A 1 291  ? -63.055 6.684   26.762  1.00 90.89 291  A 1 
ATOM 2344 O O   . ILE A 1 291  ? -63.078 5.664   27.458  1.00 88.70 291  A 1 
ATOM 2345 C CB  . ILE A 1 291  ? -61.202 7.113   25.019  1.00 90.91 291  A 1 
ATOM 2346 C CG1 . ILE A 1 291  ? -60.735 6.705   23.596  1.00 88.27 291  A 1 
ATOM 2347 C CG2 . ILE A 1 291  ? -60.205 6.564   26.045  1.00 87.26 291  A 1 
ATOM 2348 C CD1 . ILE A 1 291  ? -59.450 7.407   23.130  1.00 81.46 291  A 1 
ATOM 2349 N N   . LEU A 1 292  ? -63.418 7.875   27.243  1.00 91.00 292  A 1 
ATOM 2350 C CA  . LEU A 1 292  ? -63.874 8.087   28.620  1.00 90.07 292  A 1 
ATOM 2351 C C   . LEU A 1 292  ? -65.238 7.442   28.893  1.00 90.31 292  A 1 
ATOM 2352 O O   . LEU A 1 292  ? -65.429 6.870   29.973  1.00 88.25 292  A 1 
ATOM 2353 C CB  . LEU A 1 292  ? -63.927 9.595   28.904  1.00 89.56 292  A 1 
ATOM 2354 C CG  . LEU A 1 292  ? -62.548 10.260  29.061  1.00 86.37 292  A 1 
ATOM 2355 C CD1 . LEU A 1 292  ? -62.727 11.776  29.093  1.00 79.38 292  A 1 
ATOM 2356 C CD2 . LEU A 1 292  ? -61.856 9.836   30.358  1.00 80.58 292  A 1 
ATOM 2357 N N   . ALA A 1 293  ? -66.159 7.472   27.924  1.00 91.69 293  A 1 
ATOM 2358 C CA  . ALA A 1 293  ? -67.476 6.844   28.037  1.00 91.23 293  A 1 
ATOM 2359 C C   . ALA A 1 293  ? -67.388 5.327   28.271  1.00 90.95 293  A 1 
ATOM 2360 O O   . ALA A 1 293  ? -68.222 4.756   28.975  1.00 87.94 293  A 1 
ATOM 2361 C CB  . ALA A 1 293  ? -68.279 7.166   26.774  1.00 90.63 293  A 1 
ATOM 2362 N N   . HIS A 1 294  ? -66.331 4.684   27.760  1.00 89.99 294  A 1 
ATOM 2363 C CA  . HIS A 1 294  ? -66.049 3.256   27.956  1.00 89.37 294  A 1 
ATOM 2364 C C   . HIS A 1 294  ? -65.132 2.964   29.164  1.00 89.39 294  A 1 
ATOM 2365 O O   . HIS A 1 294  ? -64.674 1.837   29.354  1.00 85.55 294  A 1 
ATOM 2366 C CB  . HIS A 1 294  ? -65.542 2.661   26.639  1.00 89.67 294  A 1 
ATOM 2367 C CG  . HIS A 1 294  ? -66.577 2.713   25.540  1.00 89.94 294  A 1 
ATOM 2368 N ND1 . HIS A 1 294  ? -66.797 3.757   24.673  1.00 76.92 294  A 1 
ATOM 2369 C CD2 . HIS A 1 294  ? -67.509 1.750   25.242  1.00 78.77 294  A 1 
ATOM 2370 C CE1 . HIS A 1 294  ? -67.827 3.438   23.881  1.00 81.16 294  A 1 
ATOM 2371 N NE2 . HIS A 1 294  ? -68.296 2.220   24.185  1.00 83.78 294  A 1 
ATOM 2372 N N   . GLY A 1 295  ? -64.843 3.954   30.001  1.00 89.89 295  A 1 
ATOM 2373 C CA  . GLY A 1 295  ? -64.090 3.778   31.250  1.00 89.67 295  A 1 
ATOM 2374 C C   . GLY A 1 295  ? -62.584 3.540   31.085  1.00 90.32 295  A 1 
ATOM 2375 O O   . GLY A 1 295  ? -61.918 3.124   32.041  1.00 87.07 295  A 1 
ATOM 2376 N N   . ILE A 1 296  ? -62.018 3.810   29.922  1.00 90.61 296  A 1 
ATOM 2377 C CA  . ILE A 1 296  ? -60.599 3.588   29.612  1.00 90.69 296  A 1 
ATOM 2378 C C   . ILE A 1 296  ? -59.761 4.713   30.221  1.00 90.67 296  A 1 
ATOM 2379 O O   . ILE A 1 296  ? -59.944 5.892   29.931  1.00 87.51 296  A 1 
ATOM 2380 C CB  . ILE A 1 296  ? -60.392 3.429   28.092  1.00 90.28 296  A 1 
ATOM 2381 C CG1 . ILE A 1 296  ? -61.183 2.200   27.585  1.00 85.92 296  A 1 
ATOM 2382 C CG2 . ILE A 1 296  ? -58.896 3.285   27.753  1.00 83.88 296  A 1 
ATOM 2383 C CD1 . ILE A 1 296  ? -61.332 2.165   26.074  1.00 74.53 296  A 1 
ATOM 2384 N N   . LYS A 1 297  ? -58.802 4.339   31.071  1.00 90.17 297  A 1 
ATOM 2385 C CA  . LYS A 1 297  ? -58.002 5.297   31.864  1.00 89.79 297  A 1 
ATOM 2386 C C   . LYS A 1 297  ? -56.693 5.722   31.203  1.00 90.52 297  A 1 
ATOM 2387 O O   . LYS A 1 297  ? -56.089 6.706   31.635  1.00 86.40 297  A 1 
ATOM 2388 C CB  . LYS A 1 297  ? -57.732 4.708   33.256  1.00 87.53 297  A 1 
ATOM 2389 C CG  . LYS A 1 297  ? -59.024 4.526   34.057  1.00 82.83 297  A 1 
ATOM 2390 C CD  . LYS A 1 297  ? -58.733 3.967   35.453  1.00 75.51 297  A 1 
ATOM 2391 C CE  . LYS A 1 297  ? -60.063 3.766   36.180  1.00 67.49 297  A 1 
ATOM 2392 N NZ  . LYS A 1 297  ? -59.884 3.125   37.506  1.00 56.00 297  A 1 
ATOM 2393 N N   . SER A 1 298  ? -56.203 4.958   30.228  1.00 91.90 298  A 1 
ATOM 2394 C CA  . SER A 1 298  ? -54.949 5.238   29.525  1.00 92.61 298  A 1 
ATOM 2395 C C   . SER A 1 298  ? -54.933 4.606   28.141  1.00 92.65 298  A 1 
ATOM 2396 O O   . SER A 1 298  ? -55.462 3.512   27.975  1.00 90.08 298  A 1 
ATOM 2397 C CB  . SER A 1 298  ? -53.746 4.717   30.321  1.00 91.04 298  A 1 
ATOM 2398 O OG  . SER A 1 298  ? -53.886 3.342   30.624  1.00 83.89 298  A 1 
ATOM 2399 N N   . VAL A 1 299  ? -54.240 5.241   27.203  1.00 93.14 299  A 1 
ATOM 2400 C CA  . VAL A 1 299  ? -53.990 4.742   25.843  1.00 93.17 299  A 1 
ATOM 2401 C C   . VAL A 1 299  ? -52.497 4.779   25.537  1.00 93.38 299  A 1 
ATOM 2402 O O   . VAL A 1 299  ? -51.767 5.625   26.059  1.00 90.75 299  A 1 
ATOM 2403 C CB  . VAL A 1 299  ? -54.794 5.517   24.784  1.00 92.00 299  A 1 
ATOM 2404 C CG1 . VAL A 1 299  ? -56.300 5.330   24.993  1.00 81.12 299  A 1 
ATOM 2405 C CG2 . VAL A 1 299  ? -54.473 7.013   24.767  1.00 80.17 299  A 1 
ATOM 2406 N N   . GLU A 1 300  ? -52.024 3.850   24.706  1.00 93.82 300  A 1 
ATOM 2407 C CA  . GLU A 1 300  ? -50.633 3.796   24.259  1.00 94.14 300  A 1 
ATOM 2408 C C   . GLU A 1 300  ? -50.502 4.503   22.906  1.00 94.45 300  A 1 
ATOM 2409 O O   . GLU A 1 300  ? -51.222 4.200   21.955  1.00 92.58 300  A 1 
ATOM 2410 C CB  . GLU A 1 300  ? -50.148 2.336   24.240  1.00 93.02 300  A 1 
ATOM 2411 C CG  . GLU A 1 300  ? -48.622 2.238   24.118  1.00 84.46 300  A 1 
ATOM 2412 C CD  . GLU A 1 300  ? -48.092 0.789   24.151  1.00 85.42 300  A 1 
ATOM 2413 O OE1 . GLU A 1 300  ? -46.867 0.612   23.948  1.00 73.70 300  A 1 
ATOM 2414 O OE2 . GLU A 1 300  ? -48.875 -0.157  24.359  1.00 76.20 300  A 1 
ATOM 2415 N N   . MET A 1 301  ? -49.593 5.474   22.823  1.00 94.94 301  A 1 
ATOM 2416 C CA  . MET A 1 301  ? -49.429 6.362   21.672  1.00 94.79 301  A 1 
ATOM 2417 C C   . MET A 1 301  ? -48.025 6.240   21.079  1.00 95.28 301  A 1 
ATOM 2418 O O   . MET A 1 301  ? -47.053 6.016   21.805  1.00 93.26 301  A 1 
ATOM 2419 C CB  . MET A 1 301  ? -49.687 7.820   22.086  1.00 92.67 301  A 1 
ATOM 2420 C CG  . MET A 1 301  ? -51.061 8.059   22.727  1.00 86.74 301  A 1 
ATOM 2421 S SD  . MET A 1 301  ? -52.488 7.727   21.671  1.00 82.37 301  A 1 
ATOM 2422 C CE  . MET A 1 301  ? -52.424 9.148   20.559  1.00 69.37 301  A 1 
ATOM 2423 N N   . ILE A 1 302  ? -47.896 6.465   19.783  1.00 95.16 302  A 1 
ATOM 2424 C CA  . ILE A 1 302  ? -46.601 6.582   19.113  1.00 95.20 302  A 1 
ATOM 2425 C C   . ILE A 1 302  ? -45.928 7.897   19.517  1.00 94.64 302  A 1 
ATOM 2426 O O   . ILE A 1 302  ? -46.520 8.978   19.438  1.00 92.37 302  A 1 
ATOM 2427 C CB  . ILE A 1 302  ? -46.750 6.461   17.579  1.00 95.01 302  A 1 
ATOM 2428 C CG1 . ILE A 1 302  ? -47.322 5.074   17.206  1.00 91.44 302  A 1 
ATOM 2429 C CG2 . ILE A 1 302  ? -45.400 6.704   16.887  1.00 90.65 302  A 1 
ATOM 2430 C CD1 . ILE A 1 302  ? -47.558 4.860   15.705  1.00 87.96 302  A 1 
ATOM 2431 N N   . LYS A 1 303  ? -44.658 7.802   19.889  1.00 94.61 303  A 1 
ATOM 2432 C CA  . LYS A 1 303  ? -43.765 8.935   20.092  1.00 93.89 303  A 1 
ATOM 2433 C C   . LYS A 1 303  ? -42.822 9.023   18.890  1.00 93.91 303  A 1 
ATOM 2434 O O   . LYS A 1 303  ? -41.820 8.319   18.844  1.00 91.05 303  A 1 
ATOM 2435 C CB  . LYS A 1 303  ? -43.044 8.760   21.436  1.00 91.85 303  A 1 
ATOM 2436 C CG  . LYS A 1 303  ? -42.309 10.036  21.840  1.00 87.04 303  A 1 
ATOM 2437 C CD  . LYS A 1 303  ? -41.580 9.825   23.166  1.00 85.23 303  A 1 
ATOM 2438 C CE  . LYS A 1 303  ? -40.895 11.125  23.597  1.00 78.11 303  A 1 
ATOM 2439 N NZ  . LYS A 1 303  ? -39.976 10.882  24.727  1.00 72.89 303  A 1 
ATOM 2440 N N   . PHE A 1 304  ? -43.145 9.852   17.901  1.00 93.63 304  A 1 
ATOM 2441 C CA  . PHE A 1 304  ? -42.339 9.994   16.675  1.00 93.23 304  A 1 
ATOM 2442 C C   . PHE A 1 304  ? -40.938 10.542  16.956  1.00 92.88 304  A 1 
ATOM 2443 O O   . PHE A 1 304  ? -39.965 10.064  16.375  1.00 89.45 304  A 1 
ATOM 2444 C CB  . PHE A 1 304  ? -43.081 10.882  15.670  1.00 92.99 304  A 1 
ATOM 2445 C CG  . PHE A 1 304  ? -44.294 10.213  15.055  1.00 93.47 304  A 1 
ATOM 2446 C CD1 . PHE A 1 304  ? -44.122 9.277   14.020  1.00 87.53 304  A 1 
ATOM 2447 C CD2 . PHE A 1 304  ? -45.586 10.517  15.513  1.00 88.33 304  A 1 
ATOM 2448 C CE1 . PHE A 1 304  ? -45.236 8.646   13.444  1.00 87.99 304  A 1 
ATOM 2449 C CE2 . PHE A 1 304  ? -46.702 9.884   14.939  1.00 88.60 304  A 1 
ATOM 2450 C CZ  . PHE A 1 304  ? -46.528 8.948   13.903  1.00 92.04 304  A 1 
ATOM 2451 N N   . VAL A 1 305  ? -40.825 11.480  17.886  1.00 90.89 305  A 1 
ATOM 2452 C CA  . VAL A 1 305  ? -39.558 12.104  18.277  1.00 90.21 305  A 1 
ATOM 2453 C C   . VAL A 1 305  ? -39.241 11.737  19.724  1.00 90.83 305  A 1 
ATOM 2454 O O   . VAL A 1 305  ? -39.968 12.105  20.649  1.00 88.15 305  A 1 
ATOM 2455 C CB  . VAL A 1 305  ? -39.601 13.628  18.044  1.00 88.58 305  A 1 
ATOM 2456 C CG1 . VAL A 1 305  ? -38.255 14.266  18.377  1.00 81.85 305  A 1 
ATOM 2457 C CG2 . VAL A 1 305  ? -39.933 13.962  16.583  1.00 81.60 305  A 1 
ATOM 2458 N N   . ASP A 1 306  ? -38.147 10.993  19.913  1.00 91.39 306  A 1 
ATOM 2459 C CA  . ASP A 1 306  ? -37.578 10.628  21.212  1.00 91.57 306  A 1 
ATOM 2460 C C   . ASP A 1 306  ? -36.073 10.896  21.203  1.00 91.62 306  A 1 
ATOM 2461 O O   . ASP A 1 306  ? -35.263 10.029  20.871  1.00 88.83 306  A 1 
ATOM 2462 C CB  . ASP A 1 306  ? -37.913 9.169   21.552  1.00 90.87 306  A 1 
ATOM 2463 C CG  . ASP A 1 306  ? -37.558 8.836   23.002  1.00 90.15 306  A 1 
ATOM 2464 O OD1 . ASP A 1 306  ? -37.925 9.651   23.889  1.00 82.66 306  A 1 
ATOM 2465 O OD2 . ASP A 1 306  ? -37.020 7.742   23.246  1.00 82.95 306  A 1 
ATOM 2466 N N   . LEU A 1 307  ? -35.725 12.148  21.494  1.00 90.39 307  A 1 
ATOM 2467 C CA  . LEU A 1 307  ? -34.357 12.637  21.432  1.00 90.30 307  A 1 
ATOM 2468 C C   . LEU A 1 307  ? -33.550 12.138  22.631  1.00 90.38 307  A 1 
ATOM 2469 O O   . LEU A 1 307  ? -34.029 12.130  23.762  1.00 87.81 307  A 1 
ATOM 2470 C CB  . LEU A 1 307  ? -34.352 14.172  21.350  1.00 88.89 307  A 1 
ATOM 2471 C CG  . LEU A 1 307  ? -35.083 14.761  20.132  1.00 87.24 307  A 1 
ATOM 2472 C CD1 . LEU A 1 307  ? -35.090 16.284  20.216  1.00 79.90 307  A 1 
ATOM 2473 C CD2 . LEU A 1 307  ? -34.435 14.351  18.810  1.00 80.73 307  A 1 
ATOM 2474 N N   . LYS A 1 308  ? -32.298 11.770  22.380  1.00 90.14 308  A 1 
ATOM 2475 C CA  . LYS A 1 308  ? -31.342 11.388  23.427  1.00 88.79 308  A 1 
ATOM 2476 C C   . LYS A 1 308  ? -31.112 12.519  24.431  1.00 88.82 308  A 1 
ATOM 2477 O O   . LYS A 1 308  ? -31.030 12.255  25.624  1.00 85.41 308  A 1 
ATOM 2478 C CB  . LYS A 1 308  ? -30.024 10.966  22.762  1.00 86.95 308  A 1 
ATOM 2479 C CG  . LYS A 1 308  ? -29.011 10.456  23.792  1.00 82.89 308  A 1 
ATOM 2480 C CD  . LYS A 1 308  ? -27.707 10.061  23.107  1.00 77.71 308  A 1 
ATOM 2481 C CE  . LYS A 1 308  ? -26.711 9.606   24.177  1.00 70.76 308  A 1 
ATOM 2482 N NZ  . LYS A 1 308  ? -25.388 9.312   23.584  1.00 62.83 308  A 1 
ATOM 2483 N N   . ASP A 1 309  ? -31.005 13.745  23.944  1.00 87.21 309  A 1 
ATOM 2484 C CA  . ASP A 1 309  ? -31.000 14.960  24.749  1.00 87.12 309  A 1 
ATOM 2485 C C   . ASP A 1 309  ? -32.226 15.801  24.372  1.00 86.72 309  A 1 
ATOM 2486 O O   . ASP A 1 309  ? -32.266 16.357  23.276  1.00 84.20 309  A 1 
ATOM 2487 C CB  . ASP A 1 309  ? -29.685 15.729  24.554  1.00 85.82 309  A 1 
ATOM 2488 C CG  . ASP A 1 309  ? -29.557 16.907  25.530  1.00 80.61 309  A 1 
ATOM 2489 O OD1 . ASP A 1 309  ? -30.594 17.360  26.073  1.00 74.27 309  A 1 
ATOM 2490 O OD2 . ASP A 1 309  ? -28.405 17.318  25.776  1.00 75.16 309  A 1 
ATOM 2491 N N   . PRO A 1 310  ? -33.218 15.897  25.247  1.00 87.70 310  A 1 
ATOM 2492 C CA  . PRO A 1 310  ? -34.428 16.677  24.973  1.00 86.42 310  A 1 
ATOM 2493 C C   . PRO A 1 310  ? -34.195 18.182  24.784  1.00 86.49 310  A 1 
ATOM 2494 O O   . PRO A 1 310  ? -35.118 18.884  24.384  1.00 82.04 310  A 1 
ATOM 2495 C CB  . PRO A 1 310  ? -35.347 16.427  26.177  1.00 85.15 310  A 1 
ATOM 2496 C CG  . PRO A 1 310  ? -34.848 15.106  26.752  1.00 82.26 310  A 1 
ATOM 2497 C CD  . PRO A 1 310  ? -33.354 15.164  26.485  1.00 85.83 310  A 1 
ATOM 2498 N N   . THR A 1 311  ? -33.000 18.680  25.118  1.00 88.18 311  A 1 
ATOM 2499 C CA  . THR A 1 311  ? -32.643 20.102  24.990  1.00 86.57 311  A 1 
ATOM 2500 C C   . THR A 1 311  ? -31.936 20.445  23.675  1.00 85.51 311  A 1 
ATOM 2501 O O   . THR A 1 311  ? -31.797 21.623  23.360  1.00 81.27 311  A 1 
ATOM 2502 C CB  . THR A 1 311  ? -31.815 20.587  26.185  1.00 86.67 311  A 1 
ATOM 2503 O OG1 . THR A 1 311  ? -30.541 19.998  26.262  1.00 79.46 311  A 1 
ATOM 2504 C CG2 . THR A 1 311  ? -32.514 20.333  27.524  1.00 76.69 311  A 1 
ATOM 2505 N N   . ASP A 1 312  ? -31.521 19.436  22.909  1.00 86.90 312  A 1 
ATOM 2506 C CA  . ASP A 1 312  ? -30.866 19.590  21.608  1.00 84.97 312  A 1 
ATOM 2507 C C   . ASP A 1 312  ? -31.693 18.923  20.498  1.00 84.97 312  A 1 
ATOM 2508 O O   . ASP A 1 312  ? -31.675 17.700  20.340  1.00 81.55 312  A 1 
ATOM 2509 C CB  . ASP A 1 312  ? -29.437 19.027  21.658  1.00 81.77 312  A 1 
ATOM 2510 C CG  . ASP A 1 312  ? -28.691 19.115  20.312  1.00 77.52 312  A 1 
ATOM 2511 O OD1 . ASP A 1 312  ? -29.153 19.848  19.403  1.00 70.13 312  A 1 
ATOM 2512 O OD2 . ASP A 1 312  ? -27.651 18.435  20.164  1.00 70.67 312  A 1 
ATOM 2513 N N   . ASP A 1 313  ? -32.343 19.735  19.675  1.00 85.04 313  A 1 
ATOM 2514 C CA  . ASP A 1 313  ? -33.147 19.286  18.526  1.00 82.70 313  A 1 
ATOM 2515 C C   . ASP A 1 313  ? -32.341 18.483  17.483  1.00 80.34 313  A 1 
ATOM 2516 O O   . ASP A 1 313  ? -32.914 17.827  16.617  1.00 75.25 313  A 1 
ATOM 2517 C CB  . ASP A 1 313  ? -33.781 20.505  17.830  1.00 81.31 313  A 1 
ATOM 2518 C CG  . ASP A 1 313  ? -34.817 21.266  18.666  1.00 75.49 313  A 1 
ATOM 2519 O OD1 . ASP A 1 313  ? -35.418 20.663  19.574  1.00 69.21 313  A 1 
ATOM 2520 O OD2 . ASP A 1 313  ? -35.002 22.467  18.361  1.00 70.10 313  A 1 
ATOM 2521 N N   . LYS A 1 314  ? -31.005 18.521  17.555  1.00 82.00 314  A 1 
ATOM 2522 C CA  . LYS A 1 314  ? -30.108 17.770  16.663  1.00 79.42 314  A 1 
ATOM 2523 C C   . LYS A 1 314  ? -29.570 16.485  17.289  1.00 80.88 314  A 1 
ATOM 2524 O O   . LYS A 1 314  ? -28.750 15.796  16.673  1.00 76.96 314  A 1 
ATOM 2525 C CB  . LYS A 1 314  ? -28.962 18.668  16.196  1.00 74.98 314  A 1 
ATOM 2526 C CG  . LYS A 1 314  ? -29.467 19.860  15.386  1.00 67.90 314  A 1 
ATOM 2527 C CD  . LYS A 1 314  ? -28.285 20.684  14.879  1.00 62.48 314  A 1 
ATOM 2528 C CE  . LYS A 1 314  ? -28.838 21.853  14.067  1.00 56.38 314  A 1 
ATOM 2529 N NZ  . LYS A 1 314  ? -27.758 22.721  13.559  1.00 48.76 314  A 1 
ATOM 2530 N N   . SER A 1 315  ? -29.966 16.171  18.516  1.00 81.74 315  A 1 
ATOM 2531 C CA  . SER A 1 315  ? -29.567 14.926  19.165  1.00 82.87 315  A 1 
ATOM 2532 C C   . SER A 1 315  ? -30.219 13.701  18.514  1.00 83.82 315  A 1 
ATOM 2533 O O   . SER A 1 315  ? -31.222 13.788  17.815  1.00 81.23 315  A 1 
ATOM 2534 C CB  . SER A 1 315  ? -29.804 14.987  20.671  1.00 81.58 315  A 1 
ATOM 2535 O OG  . SER A 1 315  ? -31.169 14.921  20.995  1.00 75.26 315  A 1 
ATOM 2536 N N   . THR A 1 316  ? -29.617 12.529  18.708  1.00 82.66 316  A 1 
ATOM 2537 C CA  . THR A 1 316  ? -30.073 11.283  18.071  1.00 83.55 316  A 1 
ATOM 2538 C C   . THR A 1 316  ? -31.509 10.955  18.457  1.00 85.85 316  A 1 
ATOM 2539 O O   . THR A 1 316  ? -31.793 10.771  19.643  1.00 83.81 316  A 1 
ATOM 2540 C CB  . THR A 1 316  ? -29.170 10.111  18.465  1.00 80.70 316  A 1 
ATOM 2541 O OG1 . THR A 1 316  ? -27.820 10.440  18.254  1.00 72.20 316  A 1 
ATOM 2542 C CG2 . THR A 1 316  ? -29.457 8.843   17.666  1.00 71.25 316  A 1 
ATOM 2543 N N   . ASN A 1 317  ? -32.379 10.776  17.471  1.00 87.43 317  A 1 
ATOM 2544 C CA  . ASN A 1 317  ? -33.746 10.304  17.671  1.00 88.89 317  A 1 
ATOM 2545 C C   . ASN A 1 317  ? -33.787 8.768   17.781  1.00 89.53 317  A 1 
ATOM 2546 O O   . ASN A 1 317  ? -33.448 8.046   16.835  1.00 87.94 317  A 1 
ATOM 2547 C CB  . ASN A 1 317  ? -34.633 10.856  16.539  1.00 88.29 317  A 1 
ATOM 2548 C CG  . ASN A 1 317  ? -36.103 10.512  16.716  1.00 87.89 317  A 1 
ATOM 2549 O OD1 . ASN A 1 317  ? -36.533 10.011  17.745  1.00 82.23 317  A 1 
ATOM 2550 N ND2 . ASN A 1 317  ? -36.906 10.761  15.710  1.00 81.15 317  A 1 
ATOM 2551 N N   . PHE A 1 318  ? -34.219 8.235   18.937  1.00 89.10 318  A 1 
ATOM 2552 C CA  . PHE A 1 318  ? -34.366 6.787   19.140  1.00 89.15 318  A 1 
ATOM 2553 C C   . PHE A 1 318  ? -35.593 6.210   18.432  1.00 90.73 318  A 1 
ATOM 2554 O O   . PHE A 1 318  ? -35.591 5.031   18.062  1.00 88.80 318  A 1 
ATOM 2555 C CB  . PHE A 1 318  ? -34.404 6.474   20.642  1.00 88.06 318  A 1 
ATOM 2556 C CG  . PHE A 1 318  ? -33.092 6.728   21.362  1.00 86.58 318  A 1 
ATOM 2557 C CD1 . PHE A 1 318  ? -31.920 6.059   20.956  1.00 80.75 318  A 1 
ATOM 2558 C CD2 . PHE A 1 318  ? -33.051 7.606   22.456  1.00 79.59 318  A 1 
ATOM 2559 C CE1 . PHE A 1 318  ? -30.714 6.270   21.647  1.00 77.05 318  A 1 
ATOM 2560 C CE2 . PHE A 1 318  ? -31.845 7.812   23.147  1.00 77.57 318  A 1 
ATOM 2561 C CZ  . PHE A 1 318  ? -30.677 7.143   22.744  1.00 80.43 318  A 1 
ATOM 2562 N N   . SER A 1 319  ? -36.612 7.019   18.214  1.00 92.02 319  A 1 
ATOM 2563 C CA  . SER A 1 319  ? -37.824 6.631   17.497  1.00 92.51 319  A 1 
ATOM 2564 C C   . SER A 1 319  ? -37.652 6.756   15.979  1.00 92.47 319  A 1 
ATOM 2565 O O   . SER A 1 319  ? -36.536 6.899   15.463  1.00 90.42 319  A 1 
ATOM 2566 C CB  . SER A 1 319  ? -39.010 7.444   18.030  1.00 92.32 319  A 1 
ATOM 2567 O OG  . SER A 1 319  ? -40.212 6.777   17.703  1.00 87.64 319  A 1 
ATOM 2568 N N   . LEU A 1 320  ? -38.761 6.638   15.242  1.00 91.35 320  A 1 
ATOM 2569 C CA  . LEU A 1 320  ? -38.826 6.835   13.799  1.00 92.07 320  A 1 
ATOM 2570 C C   . LEU A 1 320  ? -39.755 8.014   13.511  1.00 92.27 320  A 1 
ATOM 2571 O O   . LEU A 1 320  ? -40.961 7.900   13.729  1.00 88.47 320  A 1 
ATOM 2572 C CB  . LEU A 1 320  ? -39.318 5.520   13.166  1.00 90.92 320  A 1 
ATOM 2573 C CG  . LEU A 1 320  ? -39.372 5.547   11.632  1.00 89.70 320  A 1 
ATOM 2574 C CD1 . LEU A 1 320  ? -37.977 5.632   11.025  1.00 80.51 320  A 1 
ATOM 2575 C CD2 . LEU A 1 320  ? -40.039 4.268   11.136  1.00 81.08 320  A 1 
ATOM 2576 N N   . ASP A 1 321  ? -39.210 9.125   13.018  1.00 92.67 321  A 1 
ATOM 2577 C CA  . ASP A 1 321  ? -40.005 10.300  12.649  1.00 92.33 321  A 1 
ATOM 2578 C C   . ASP A 1 321  ? -40.542 10.181  11.217  1.00 92.47 321  A 1 
ATOM 2579 O O   . ASP A 1 321  ? -40.124 10.870  10.291  1.00 88.85 321  A 1 
ATOM 2580 C CB  . ASP A 1 321  ? -39.226 11.598  12.910  1.00 90.45 321  A 1 
ATOM 2581 C CG  . ASP A 1 321  ? -40.145 12.831  12.863  1.00 87.68 321  A 1 
ATOM 2582 O OD1 . ASP A 1 321  ? -41.387 12.635  12.836  1.00 80.93 321  A 1 
ATOM 2583 O OD2 . ASP A 1 321  ? -39.615 13.956  12.947  1.00 80.71 321  A 1 
ATOM 2584 N N   . SER A 1 322  ? -41.426 9.209   11.001  1.00 92.77 322  A 1 
ATOM 2585 C CA  . SER A 1 322  ? -42.033 8.977   9.691   1.00 93.43 322  A 1 
ATOM 2586 C C   . SER A 1 322  ? -43.391 8.297   9.815   1.00 93.89 322  A 1 
ATOM 2587 O O   . SER A 1 322  ? -43.573 7.369   10.603  1.00 92.61 322  A 1 
ATOM 2588 C CB  . SER A 1 322  ? -41.113 8.102   8.841   1.00 92.76 322  A 1 
ATOM 2589 O OG  . SER A 1 322  ? -41.651 7.944   7.540   1.00 87.55 322  A 1 
ATOM 2590 N N   . THR A 1 323  ? -44.327 8.674   8.959   1.00 94.37 323  A 1 
ATOM 2591 C CA  . THR A 1 323  ? -45.650 8.039   8.833   1.00 94.92 323  A 1 
ATOM 2592 C C   . THR A 1 323  ? -45.668 6.883   7.833   1.00 95.51 323  A 1 
ATOM 2593 O O   . THR A 1 323  ? -46.709 6.261   7.626   1.00 93.61 323  A 1 
ATOM 2594 C CB  . THR A 1 323  ? -46.722 9.078   8.470   1.00 93.84 323  A 1 
ATOM 2595 O OG1 . THR A 1 323  ? -46.351 9.758   7.293   1.00 89.05 323  A 1 
ATOM 2596 C CG2 . THR A 1 323  ? -46.896 10.123  9.573   1.00 84.98 323  A 1 
ATOM 2597 N N   . MET A 1 324  ? -44.536 6.538   7.231   1.00 95.29 324  A 1 
ATOM 2598 C CA  . MET A 1 324  ? -44.450 5.581   6.121   1.00 95.63 324  A 1 
ATOM 2599 C C   . MET A 1 324  ? -45.067 4.207   6.424   1.00 96.05 324  A 1 
ATOM 2600 O O   . MET A 1 324  ? -45.711 3.610   5.557   1.00 94.80 324  A 1 
ATOM 2601 C CB  . MET A 1 324  ? -42.977 5.433   5.733   1.00 94.95 324  A 1 
ATOM 2602 C CG  . MET A 1 324  ? -42.793 4.619   4.451   1.00 91.34 324  A 1 
ATOM 2603 S SD  . MET A 1 324  ? -41.084 4.480   3.889   1.00 91.60 324  A 1 
ATOM 2604 C CE  . MET A 1 324  ? -40.715 6.222   3.522   1.00 83.20 324  A 1 
ATOM 2605 N N   . LEU A 1 325  ? -44.899 3.687   7.636   1.00 95.38 325  A 1 
ATOM 2606 C CA  . LEU A 1 325  ? -45.521 2.414   8.017   1.00 95.47 325  A 1 
ATOM 2607 C C   . LEU A 1 325  ? -47.038 2.546   8.197   1.00 95.71 325  A 1 
ATOM 2608 O O   . LEU A 1 325  ? -47.761 1.608   7.867   1.00 94.21 325  A 1 
ATOM 2609 C CB  . LEU A 1 325  ? -44.860 1.858   9.284   1.00 94.75 325  A 1 
ATOM 2610 C CG  . LEU A 1 325  ? -43.401 1.415   9.086   1.00 92.57 325  A 1 
ATOM 2611 C CD1 . LEU A 1 325  ? -42.841 0.966   10.429  1.00 83.01 325  A 1 
ATOM 2612 C CD2 . LEU A 1 325  ? -43.258 0.246   8.109   1.00 82.87 325  A 1 
ATOM 2613 N N   . LEU A 1 326  ? -47.525 3.707   8.637   1.00 95.43 326  A 1 
ATOM 2614 C CA  . LEU A 1 326  ? -48.960 3.996   8.736   1.00 95.25 326  A 1 
ATOM 2615 C C   . LEU A 1 326  ? -49.592 4.037   7.341   1.00 95.33 326  A 1 
ATOM 2616 O O   . LEU A 1 326  ? -50.596 3.370   7.101   1.00 93.80 326  A 1 
ATOM 2617 C CB  . LEU A 1 326  ? -49.189 5.318   9.499   1.00 94.93 326  A 1 
ATOM 2618 C CG  . LEU A 1 326  ? -48.479 5.427   10.859  1.00 94.14 326  A 1 
ATOM 2619 C CD1 . LEU A 1 326  ? -48.767 6.787   11.486  1.00 87.90 326  A 1 
ATOM 2620 C CD2 . LEU A 1 326  ? -48.921 4.336   11.832  1.00 87.83 326  A 1 
ATOM 2621 N N   . ASN A 1 327  ? -48.925 4.677   6.384   1.00 95.40 327  A 1 
ATOM 2622 C CA  . ASN A 1 327  ? -49.329 4.673   4.976   1.00 95.10 327  A 1 
ATOM 2623 C C   . ASN A 1 327  ? -49.353 3.247   4.393   1.00 95.11 327  A 1 
ATOM 2624 O O   . ASN A 1 327  ? -50.204 2.901   3.568   1.00 93.54 327  A 1 
ATOM 2625 C CB  . ASN A 1 327  ? -48.358 5.557   4.171   1.00 94.94 327  A 1 
ATOM 2626 C CG  . ASN A 1 327  ? -48.303 7.016   4.594   1.00 93.92 327  A 1 
ATOM 2627 O OD1 . ASN A 1 327  ? -49.097 7.501   5.374   1.00 83.86 327  A 1 
ATOM 2628 N ND2 . ASN A 1 327  ? -47.342 7.755   4.087   1.00 83.52 327  A 1 
ATOM 2629 N N   . CYS A 1 328  ? -48.425 2.376   4.832   1.00 95.27 328  A 1 
ATOM 2630 C CA  . CYS A 1 328  ? -48.444 0.963   4.456   1.00 94.94 328  A 1 
ATOM 2631 C C   . CYS A 1 328  ? -49.671 0.235   5.025   1.00 94.48 328  A 1 
ATOM 2632 O O   . CYS A 1 328  ? -50.261 -0.562  4.297   1.00 93.32 328  A 1 
ATOM 2633 C CB  . CYS A 1 328  ? -47.144 0.269   4.873   1.00 95.19 328  A 1 
ATOM 2634 S SG  . CYS A 1 328  ? -45.739 0.837   3.868   1.00 93.62 328  A 1 
ATOM 2635 N N   . PHE A 1 329  ? -50.091 0.517   6.261   1.00 94.60 329  A 1 
ATOM 2636 C CA  . PHE A 1 329  ? -51.308 -0.068  6.841   1.00 93.86 329  A 1 
ATOM 2637 C C   . PHE A 1 329  ? -52.577 0.371   6.100   1.00 93.21 329  A 1 
ATOM 2638 O O   . PHE A 1 329  ? -53.413 -0.473  5.777   1.00 91.34 329  A 1 
ATOM 2639 C CB  . PHE A 1 329  ? -51.424 0.276   8.332   1.00 93.82 329  A 1 
ATOM 2640 C CG  . PHE A 1 329  ? -50.321 -0.235  9.238   1.00 94.33 329  A 1 
ATOM 2641 C CD1 . PHE A 1 329  ? -49.803 -1.531  9.085   1.00 88.43 329  A 1 
ATOM 2642 C CD2 . PHE A 1 329  ? -49.848 0.582   10.283  1.00 88.96 329  A 1 
ATOM 2643 C CE1 . PHE A 1 329  ? -48.809 -2.006  9.959   1.00 88.78 329  A 1 
ATOM 2644 C CE2 . PHE A 1 329  ? -48.861 0.107   11.157  1.00 88.50 329  A 1 
ATOM 2645 C CZ  . PHE A 1 329  ? -48.337 -1.188  10.997  1.00 92.75 329  A 1 
ATOM 2646 N N   . GLU A 1 330  ? -52.699 1.639   5.739   1.00 92.92 330  A 1 
ATOM 2647 C CA  . GLU A 1 330  ? -53.806 2.121   4.897   1.00 91.71 330  A 1 
ATOM 2648 C C   . GLU A 1 330  ? -53.831 1.396   3.544   1.00 91.07 330  A 1 
ATOM 2649 O O   . GLU A 1 330  ? -54.880 1.013   3.018   1.00 88.84 330  A 1 
ATOM 2650 C CB  . GLU A 1 330  ? -53.654 3.623   4.636   1.00 91.13 330  A 1 
ATOM 2651 C CG  . GLU A 1 330  ? -53.832 4.494   5.883   1.00 84.32 330  A 1 
ATOM 2652 C CD  . GLU A 1 330  ? -53.663 5.992   5.581   1.00 78.70 330  A 1 
ATOM 2653 O OE1 . GLU A 1 330  ? -53.747 6.785   6.544   1.00 67.77 330  A 1 
ATOM 2654 O OE2 . GLU A 1 330  ? -53.466 6.338   4.388   1.00 69.23 330  A 1 
ATOM 2655 N N   . ARG A 1 331  ? -52.647 1.150   2.978   1.00 92.58 331  A 1 
ATOM 2656 C CA  . ARG A 1 331  ? -52.525 0.409   1.720   1.00 92.18 331  A 1 
ATOM 2657 C C   . ARG A 1 331  ? -52.876 -1.073  1.868   1.00 91.67 331  A 1 
ATOM 2658 O O   . ARG A 1 331  ? -53.397 -1.643  0.905   1.00 88.30 331  A 1 
ATOM 2659 C CB  . ARG A 1 331  ? -51.119 0.617   1.145   1.00 91.81 331  A 1 
ATOM 2660 C CG  . ARG A 1 331  ? -50.971 0.106   -0.294  1.00 87.05 331  A 1 
ATOM 2661 C CD  . ARG A 1 331  ? -51.921 0.835   -1.248  1.00 85.02 331  A 1 
ATOM 2662 N NE  . ARG A 1 331  ? -51.754 0.397   -2.644  1.00 78.02 331  A 1 
ATOM 2663 C CZ  . ARG A 1 331  ? -52.577 0.706   -3.634  1.00 72.59 331  A 1 
ATOM 2664 N NH1 . ARG A 1 331  ? -53.603 1.492   -3.451  1.00 62.63 331  A 1 
ATOM 2665 N NH2 . ARG A 1 331  ? -52.389 0.213   -4.817  1.00 62.73 331  A 1 
ATOM 2666 N N   . GLU A 1 332  ? -52.592 -1.697  3.014   1.00 91.74 332  A 1 
ATOM 2667 C CA  . GLU A 1 332  ? -53.035 -3.064  3.333   1.00 90.73 332  A 1 
ATOM 2668 C C   . GLU A 1 332  ? -54.561 -3.164  3.302   1.00 90.27 332  A 1 
ATOM 2669 O O   . GLU A 1 332  ? -55.086 -4.040  2.612   1.00 87.41 332  A 1 
ATOM 2670 C CB  . GLU A 1 332  ? -52.547 -3.536  4.718   1.00 88.66 332  A 1 
ATOM 2671 C CG  . GLU A 1 332  ? -51.050 -3.824  4.786   1.00 83.28 332  A 1 
ATOM 2672 C CD  . GLU A 1 332  ? -50.609 -4.368  6.157   1.00 86.65 332  A 1 
ATOM 2673 O OE1 . GLU A 1 332  ? -49.611 -5.123  6.182   1.00 77.79 332  A 1 
ATOM 2674 O OE2 . GLU A 1 332  ? -51.226 -4.064  7.195   1.00 81.22 332  A 1 
ATOM 2675 N N   . GLU A 1 333  ? -55.269 -2.251  3.972   1.00 90.12 333  A 1 
ATOM 2676 C CA  . GLU A 1 333  ? -56.736 -2.233  4.029   1.00 88.49 333  A 1 
ATOM 2677 C C   . GLU A 1 333  ? -57.359 -2.189  2.633   1.00 87.72 333  A 1 
ATOM 2678 O O   . GLU A 1 333  ? -58.218 -3.000  2.297   1.00 84.33 333  A 1 
ATOM 2679 C CB  . GLU A 1 333  ? -57.227 -1.018  4.827   1.00 86.59 333  A 1 
ATOM 2680 C CG  . GLU A 1 333  ? -56.910 -1.137  6.318   1.00 79.69 333  A 1 
ATOM 2681 C CD  . GLU A 1 333  ? -57.346 0.105   7.119   1.00 79.24 333  A 1 
ATOM 2682 O OE1 . GLU A 1 333  ? -56.936 0.184   8.298   1.00 70.79 333  A 1 
ATOM 2683 O OE2 . GLU A 1 333  ? -58.079 0.955   6.580   1.00 72.16 333  A 1 
ATOM 2684 N N   . ILE A 1 334  ? -56.869 -1.297  1.783   1.00 88.26 334  A 1 
ATOM 2685 C CA  . ILE A 1 334  ? -57.397 -1.117  0.425   1.00 86.99 334  A 1 
ATOM 2686 C C   . ILE A 1 334  ? -57.187 -2.363  -0.450  1.00 85.53 334  A 1 
ATOM 2687 O O   . ILE A 1 334  ? -57.969 -2.622  -1.363  1.00 81.51 334  A 1 
ATOM 2688 C CB  . ILE A 1 334  ? -56.754 0.133   -0.213  1.00 86.86 334  A 1 
ATOM 2689 C CG1 . ILE A 1 334  ? -57.154 1.416   0.554   1.00 83.31 334  A 1 
ATOM 2690 C CG2 . ILE A 1 334  ? -57.139 0.294   -1.694  1.00 81.30 334  A 1 
ATOM 2691 C CD1 . ILE A 1 334  ? -56.285 2.640   0.212   1.00 73.18 334  A 1 
ATOM 2692 N N   . LYS A 1 335  ? -56.089 -3.102  -0.248  1.00 86.00 335  A 1 
ATOM 2693 C CA  . LYS A 1 335  ? -55.658 -4.131  -1.200  1.00 84.24 335  A 1 
ATOM 2694 C C   . LYS A 1 335  ? -55.872 -5.570  -0.728  1.00 83.33 335  A 1 
ATOM 2695 O O   . LYS A 1 335  ? -56.040 -6.445  -1.583  1.00 77.28 335  A 1 
ATOM 2696 C CB  . LYS A 1 335  ? -54.194 -3.859  -1.582  1.00 82.16 335  A 1 
ATOM 2697 C CG  . LYS A 1 335  ? -53.780 -4.677  -2.804  1.00 74.20 335  A 1 
ATOM 2698 C CD  . LYS A 1 335  ? -52.330 -4.399  -3.189  1.00 70.61 335  A 1 
ATOM 2699 C CE  . LYS A 1 335  ? -51.950 -5.365  -4.313  1.00 62.28 335  A 1 
ATOM 2700 N NZ  . LYS A 1 335  ? -50.481 -5.463  -4.450  1.00 54.61 335  A 1 
ATOM 2701 N N   . TYR A 1 336  ? -55.825 -5.816  0.569   1.00 83.38 336  A 1 
ATOM 2702 C CA  . TYR A 1 336  ? -55.773 -7.168  1.133   1.00 80.97 336  A 1 
ATOM 2703 C C   . TYR A 1 336  ? -56.935 -7.496  2.078   1.00 79.05 336  A 1 
ATOM 2704 O O   . TYR A 1 336  ? -57.202 -8.673  2.282   1.00 72.42 336  A 1 
ATOM 2705 C CB  . TYR A 1 336  ? -54.412 -7.382  1.803   1.00 80.28 336  A 1 
ATOM 2706 C CG  . TYR A 1 336  ? -53.222 -7.264  0.856   1.00 81.50 336  A 1 
ATOM 2707 C CD1 . TYR A 1 336  ? -52.902 -8.330  -0.008  1.00 73.92 336  A 1 
ATOM 2708 C CD2 . TYR A 1 336  ? -52.438 -6.095  0.838   1.00 75.16 336  A 1 
ATOM 2709 C CE1 . TYR A 1 336  ? -51.797 -8.235  -0.877  1.00 73.19 336  A 1 
ATOM 2710 C CE2 . TYR A 1 336  ? -51.333 -5.993  -0.034  1.00 73.73 336  A 1 
ATOM 2711 C CZ  . TYR A 1 336  ? -51.006 -7.068  -0.887  1.00 79.18 336  A 1 
ATOM 2712 O OH  . TYR A 1 336  ? -49.932 -6.974  -1.715  1.00 78.72 336  A 1 
ATOM 2713 N N   . THR A 1 337  ? -57.677 -6.503  2.588   1.00 80.20 337  A 1 
ATOM 2714 C CA  . THR A 1 337  ? -58.853 -6.742  3.436   1.00 77.22 337  A 1 
ATOM 2715 C C   . THR A 1 337  ? -60.086 -6.972  2.562   1.00 75.60 337  A 1 
ATOM 2716 O O   . THR A 1 337  ? -60.424 -6.144  1.718   1.00 67.65 337  A 1 
ATOM 2717 C CB  . THR A 1 337  ? -59.083 -5.593  4.429   1.00 72.53 337  A 1 
ATOM 2718 O OG1 . THR A 1 337  ? -57.850 -5.155  4.965   1.00 64.98 337  A 1 
ATOM 2719 C CG2 . THR A 1 337  ? -59.946 -6.019  5.607   1.00 63.72 337  A 1 
ATOM 2720 N N   . LYS A 1 338  ? -60.761 -8.115  2.727   1.00 76.85 338  A 1 
ATOM 2721 C CA  . LYS A 1 338  ? -62.024 -8.414  2.029   1.00 73.83 338  A 1 
ATOM 2722 C C   . LYS A 1 338  ? -63.200 -7.971  2.900   1.00 72.72 338  A 1 
ATOM 2723 O O   . LYS A 1 338  ? -63.206 -8.259  4.088   1.00 64.82 338  A 1 
ATOM 2724 C CB  . LYS A 1 338  ? -62.122 -9.914  1.707   1.00 67.78 338  A 1 
ATOM 2725 C CG  . LYS A 1 338  ? -61.092 -10.384 0.673   1.00 61.90 338  A 1 
ATOM 2726 C CD  . LYS A 1 338  ? -61.225 -11.895 0.464   1.00 57.97 338  A 1 
ATOM 2727 C CE  . LYS A 1 338  ? -60.173 -12.411 -0.510  1.00 51.41 338  A 1 
ATOM 2728 N NZ  . LYS A 1 338  ? -60.161 -13.893 -0.534  1.00 43.74 338  A 1 
ATOM 2729 N N   . GLU A 1 339  ? -64.227 -7.379  2.295   1.00 73.39 339  A 1 
ATOM 2730 C CA  . GLU A 1 339  ? -65.410 -6.839  2.996   1.00 71.68 339  A 1 
ATOM 2731 C C   . GLU A 1 339  ? -66.159 -7.855  3.892   1.00 70.19 339  A 1 
ATOM 2732 O O   . GLU A 1 339  ? -66.936 -7.454  4.746   1.00 61.98 339  A 1 
ATOM 2733 C CB  . GLU A 1 339  ? -66.379 -6.224  1.965   1.00 67.19 339  A 1 
ATOM 2734 C CG  . GLU A 1 339  ? -65.853 -4.918  1.342   1.00 61.20 339  A 1 
ATOM 2735 C CD  . GLU A 1 339  ? -66.818 -4.284  0.314   1.00 54.38 339  A 1 
ATOM 2736 O OE1 . GLU A 1 339  ? -66.698 -3.062  0.079   1.00 50.15 339  A 1 
ATOM 2737 O OE2 . GLU A 1 339  ? -67.629 -5.034  -0.278  1.00 51.04 339  A 1 
ATOM 2738 N N   . ASN A 1 340  ? -65.908 -9.165  3.755   1.00 61.18 340  A 1 
ATOM 2739 C CA  . ASN A 1 340  ? -66.588 -10.238 4.497   1.00 60.99 340  A 1 
ATOM 2740 C C   . ASN A 1 340  ? -65.657 -11.098 5.381   1.00 61.79 340  A 1 
ATOM 2741 O O   . ASN A 1 340  ? -66.062 -12.185 5.792   1.00 56.34 340  A 1 
ATOM 2742 C CB  . ASN A 1 340  ? -67.369 -11.104 3.483   1.00 53.74 340  A 1 
ATOM 2743 C CG  . ASN A 1 340  ? -68.563 -10.409 2.856   1.00 49.56 340  A 1 
ATOM 2744 O OD1 . ASN A 1 340  ? -69.134 -9.471  3.369   1.00 44.16 340  A 1 
ATOM 2745 N ND2 . ASN A 1 340  ? -69.010 -10.870 1.713   1.00 43.33 340  A 1 
ATOM 2746 N N   . SER A 1 341  ? -64.406 -10.696 5.645   1.00 70.28 341  A 1 
ATOM 2747 C CA  . SER A 1 341  ? -63.452 -11.554 6.377   1.00 69.78 341  A 1 
ATOM 2748 C C   . SER A 1 341  ? -63.582 -11.512 7.905   1.00 70.23 341  A 1 
ATOM 2749 O O   . SER A 1 341  ? -63.012 -12.368 8.573   1.00 62.41 341  A 1 
ATOM 2750 C CB  . SER A 1 341  ? -62.005 -11.261 5.958   1.00 64.06 341  A 1 
ATOM 2751 O OG  . SER A 1 341  ? -61.666 -9.913  6.176   1.00 57.89 341  A 1 
ATOM 2752 N N   . GLY A 1 342  ? -64.319 -10.558 8.460   1.00 70.58 342  A 1 
ATOM 2753 C CA  . GLY A 1 342  ? -64.454 -10.411 9.918   1.00 70.65 342  A 1 
ATOM 2754 C C   . GLY A 1 342  ? -63.171 -9.984  10.648  1.00 73.15 342  A 1 
ATOM 2755 O O   . GLY A 1 342  ? -63.225 -9.693  11.842  1.00 67.32 342  A 1 
ATOM 2756 N N   . SER A 1 343  ? -62.035 -9.916  9.951   1.00 76.36 343  A 1 
ATOM 2757 C CA  . SER A 1 343  ? -60.751 -9.430  10.459  1.00 78.39 343  A 1 
ATOM 2758 C C   . SER A 1 343  ? -60.407 -8.066  9.858   1.00 80.29 343  A 1 
ATOM 2759 O O   . SER A 1 343  ? -60.415 -7.877  8.642   1.00 75.27 343  A 1 
ATOM 2760 C CB  . SER A 1 343  ? -59.635 -10.448 10.199  1.00 73.63 343  A 1 
ATOM 2761 O OG  . SER A 1 343  ? -59.489 -10.722 8.820   1.00 65.32 343  A 1 
ATOM 2762 N N   . ASP A 1 344  ? -60.048 -7.134  10.737  1.00 81.56 344  A 1 
ATOM 2763 C CA  . ASP A 1 344  ? -59.665 -5.762  10.378  1.00 82.35 344  A 1 
ATOM 2764 C C   . ASP A 1 344  ? -58.250 -5.635  9.788   1.00 84.74 344  A 1 
ATOM 2765 O O   . ASP A 1 344  ? -57.846 -4.556  9.346   1.00 80.94 344  A 1 
ATOM 2766 C CB  . ASP A 1 344  ? -59.767 -4.912  11.651  1.00 77.89 344  A 1 
ATOM 2767 C CG  . ASP A 1 344  ? -61.186 -4.465  12.001  1.00 72.30 344  A 1 
ATOM 2768 O OD1 . ASP A 1 344  ? -62.052 -4.465  11.104  1.00 67.26 344  A 1 
ATOM 2769 O OD2 . ASP A 1 344  ? -61.344 -3.957  13.132  1.00 68.22 344  A 1 
ATOM 2770 N N   . GLU A 1 345  ? -57.459 -6.718  9.826   1.00 86.64 345  A 1 
ATOM 2771 C CA  . GLU A 1 345  ? -56.060 -6.762  9.403   1.00 88.29 345  A 1 
ATOM 2772 C C   . GLU A 1 345  ? -55.789 -8.051  8.619   1.00 89.26 345  A 1 
ATOM 2773 O O   . GLU A 1 345  ? -56.367 -9.085  8.950   1.00 86.98 345  A 1 
ATOM 2774 C CB  . GLU A 1 345  ? -55.126 -6.695  10.627  1.00 86.25 345  A 1 
ATOM 2775 C CG  . GLU A 1 345  ? -55.310 -5.421  11.465  1.00 83.33 345  A 1 
ATOM 2776 C CD  . GLU A 1 345  ? -54.326 -5.298  12.634  1.00 85.44 345  A 1 
ATOM 2777 O OE1 . GLU A 1 345  ? -54.678 -4.583  13.605  1.00 77.32 345  A 1 
ATOM 2778 O OE2 . GLU A 1 345  ? -53.210 -5.845  12.556  1.00 80.58 345  A 1 
ATOM 2779 N N   . PRO A 1 346  ? -54.893 -8.041  7.614   1.00 90.36 346  A 1 
ATOM 2780 C CA  . PRO A 1 346  ? -54.505 -9.262  6.920   1.00 90.77 346  A 1 
ATOM 2781 C C   . PRO A 1 346  ? -53.889 -10.270 7.887   1.00 91.31 346  A 1 
ATOM 2782 O O   . PRO A 1 346  ? -52.968 -9.938  8.642   1.00 89.65 346  A 1 
ATOM 2783 C CB  . PRO A 1 346  ? -53.507 -8.849  5.832   1.00 89.54 346  A 1 
ATOM 2784 C CG  . PRO A 1 346  ? -53.775 -7.357  5.652   1.00 87.46 346  A 1 
ATOM 2785 C CD  . PRO A 1 346  ? -54.217 -6.902  7.036   1.00 89.82 346  A 1 
ATOM 2786 N N   . THR A 1 347  ? -54.362 -11.512 7.834   1.00 90.54 347  A 1 
ATOM 2787 C CA  . THR A 1 347  ? -53.812 -12.618 8.618   1.00 90.43 347  A 1 
ATOM 2788 C C   . THR A 1 347  ? -52.421 -13.008 8.119   1.00 91.33 347  A 1 
ATOM 2789 O O   . THR A 1 347  ? -52.022 -12.726 6.982   1.00 90.86 347  A 1 
ATOM 2790 C CB  . THR A 1 347  ? -54.738 -13.841 8.601   1.00 89.16 347  A 1 
ATOM 2791 O OG1 . THR A 1 347  ? -54.858 -14.330 7.288   1.00 82.12 347  A 1 
ATOM 2792 C CG2 . THR A 1 347  ? -56.136 -13.540 9.135   1.00 80.55 347  A 1 
ATOM 2793 N N   . ARG A 1 348  ? -51.660 -13.704 8.963   1.00 91.26 348  A 1 
ATOM 2794 C CA  . ARG A 1 348  ? -50.344 -14.242 8.589   1.00 92.41 348  A 1 
ATOM 2795 C C   . ARG A 1 348  ? -50.422 -15.157 7.364   1.00 93.21 348  A 1 
ATOM 2796 O O   . ARG A 1 348  ? -49.553 -15.107 6.497   1.00 92.44 348  A 1 
ATOM 2797 C CB  . ARG A 1 348  ? -49.758 -14.969 9.801   1.00 91.94 348  A 1 
ATOM 2798 C CG  . ARG A 1 348  ? -48.315 -15.414 9.565   1.00 89.80 348  A 1 
ATOM 2799 C CD  . ARG A 1 348  ? -47.789 -16.094 10.820  1.00 87.03 348  A 1 
ATOM 2800 N NE  . ARG A 1 348  ? -46.387 -16.492 10.664  1.00 80.72 348  A 1 
ATOM 2801 C CZ  . ARG A 1 348  ? -45.760 -17.408 11.366  1.00 79.09 348  A 1 
ATOM 2802 N NH1 . ARG A 1 348  ? -46.309 -18.028 12.374  1.00 70.88 348  A 1 
ATOM 2803 N NH2 . ARG A 1 348  ? -44.552 -17.729 11.055  1.00 69.55 348  A 1 
ATOM 2804 N N   . GLU A 1 349  ? -51.478 -15.950 7.265   1.00 91.85 349  A 1 
ATOM 2805 C CA  . GLU A 1 349  ? -51.723 -16.850 6.136   1.00 91.70 349  A 1 
ATOM 2806 C C   . GLU A 1 349  ? -51.948 -16.074 4.833   1.00 92.16 349  A 1 
ATOM 2807 O O   . GLU A 1 349  ? -51.320 -16.359 3.811   1.00 90.98 349  A 1 
ATOM 2808 C CB  . GLU A 1 349  ? -52.943 -17.735 6.424   1.00 90.54 349  A 1 
ATOM 2809 C CG  . GLU A 1 349  ? -52.799 -18.584 7.694   1.00 84.92 349  A 1 
ATOM 2810 C CD  . GLU A 1 349  ? -53.972 -19.556 7.910   1.00 80.93 349  A 1 
ATOM 2811 O OE1 . GLU A 1 349  ? -53.889 -20.334 8.881   1.00 70.98 349  A 1 
ATOM 2812 O OE2 . GLU A 1 349  ? -54.931 -19.523 7.103   1.00 71.03 349  A 1 
ATOM 2813 N N   . GLU A 1 350  ? -52.783 -15.036 4.869   1.00 91.75 350  A 1 
ATOM 2814 C CA  . GLU A 1 350  ? -53.014 -14.153 3.721   1.00 91.44 350  A 1 
ATOM 2815 C C   . GLU A 1 350  ? -51.732 -13.421 3.302   1.00 92.28 350  A 1 
ATOM 2816 O O   . GLU A 1 350  ? -51.443 -13.309 2.103   1.00 91.50 350  A 1 
ATOM 2817 C CB  . GLU A 1 350  ? -54.106 -13.132 4.062   1.00 90.38 350  A 1 
ATOM 2818 C CG  . GLU A 1 350  ? -55.501 -13.771 4.136   1.00 87.51 350  A 1 
ATOM 2819 C CD  . GLU A 1 350  ? -56.552 -12.800 4.686   1.00 84.74 350  A 1 
ATOM 2820 O OE1 . GLU A 1 350  ? -57.712 -12.889 4.222   1.00 74.23 350  A 1 
ATOM 2821 O OE2 . GLU A 1 350  ? -56.181 -11.990 5.558   1.00 75.02 350  A 1 
ATOM 2822 N N   . ALA A 1 351  ? -50.931 -12.984 4.270   1.00 92.77 351  A 1 
ATOM 2823 C CA  . ALA A 1 351  ? -49.642 -12.350 4.015   1.00 93.57 351  A 1 
ATOM 2824 C C   . ALA A 1 351  ? -48.642 -13.317 3.355   1.00 93.99 351  A 1 
ATOM 2825 O O   . ALA A 1 351  ? -48.010 -12.957 2.358   1.00 93.21 351  A 1 
ATOM 2826 C CB  . ALA A 1 351  ? -49.113 -11.774 5.331   1.00 93.71 351  A 1 
ATOM 2827 N N   . LEU A 1 352  ? -48.544 -14.558 3.841   1.00 93.68 352  A 1 
ATOM 2828 C CA  . LEU A 1 352  ? -47.716 -15.609 3.232   1.00 93.69 352  A 1 
ATOM 2829 C C   . LEU A 1 352  ? -48.138 -15.881 1.787   1.00 93.59 352  A 1 
ATOM 2830 O O   . LEU A 1 352  ? -47.302 -15.873 0.880   1.00 92.62 352  A 1 
ATOM 2831 C CB  . LEU A 1 352  ? -47.807 -16.897 4.075   1.00 93.66 352  A 1 
ATOM 2832 C CG  . LEU A 1 352  ? -46.953 -16.874 5.353   1.00 91.39 352  A 1 
ATOM 2833 C CD1 . LEU A 1 352  ? -47.371 -18.004 6.285   1.00 83.17 352  A 1 
ATOM 2834 C CD2 . LEU A 1 352  ? -45.468 -17.053 5.029   1.00 84.70 352  A 1 
ATOM 2835 N N   . MET A 1 353  ? -49.440 -16.037 1.546   1.00 92.46 353  A 1 
ATOM 2836 C CA  . MET A 1 353  ? -49.965 -16.260 0.195   1.00 91.83 353  A 1 
ATOM 2837 C C   . MET A 1 353  ? -49.707 -15.063 -0.729  1.00 91.69 353  A 1 
ATOM 2838 O O   . MET A 1 353  ? -49.327 -15.248 -1.890  1.00 90.55 353  A 1 
ATOM 2839 C CB  . MET A 1 353  ? -51.460 -16.594 0.275   1.00 91.42 353  A 1 
ATOM 2840 C CG  . MET A 1 353  ? -51.712 -17.962 0.931   1.00 87.57 353  A 1 
ATOM 2841 S SD  . MET A 1 353  ? -50.880 -19.375 0.155   1.00 83.92 353  A 1 
ATOM 2842 C CE  . MET A 1 353  ? -51.741 -19.437 -1.435  1.00 69.73 353  A 1 
ATOM 2843 N N   . ALA A 1 354  ? -49.832 -13.838 -0.219  1.00 92.84 354  A 1 
ATOM 2844 C CA  . ALA A 1 354  ? -49.504 -12.626 -0.971  1.00 92.80 354  A 1 
ATOM 2845 C C   . ALA A 1 354  ? -48.015 -12.569 -1.355  1.00 93.38 354  A 1 
ATOM 2846 O O   . ALA A 1 354  ? -47.685 -12.288 -2.511  1.00 92.24 354  A 1 
ATOM 2847 C CB  . ALA A 1 354  ? -49.928 -11.403 -0.152  1.00 92.56 354  A 1 
ATOM 2848 N N   . VAL A 1 355  ? -47.111 -12.893 -0.424  1.00 93.52 355  A 1 
ATOM 2849 C CA  . VAL A 1 355  ? -45.664 -12.977 -0.684  1.00 93.64 355  A 1 
ATOM 2850 C C   . VAL A 1 355  ? -45.367 -14.042 -1.744  1.00 93.38 355  A 1 
ATOM 2851 O O   . VAL A 1 355  ? -44.686 -13.757 -2.732  1.00 91.78 355  A 1 
ATOM 2852 C CB  . VAL A 1 355  ? -44.891 -13.235 0.628   1.00 93.71 355  A 1 
ATOM 2853 C CG1 . VAL A 1 355  ? -43.411 -13.565 0.383   1.00 88.66 355  A 1 
ATOM 2854 C CG2 . VAL A 1 355  ? -44.928 -11.997 1.533   1.00 87.94 355  A 1 
ATOM 2855 N N   . PHE A 1 356  ? -45.946 -15.246 -1.604  1.00 92.97 356  A 1 
ATOM 2856 C CA  . PHE A 1 356  ? -45.692 -16.335 -2.549  1.00 91.66 356  A 1 
ATOM 2857 C C   . PHE A 1 356  ? -46.298 -16.123 -3.934  1.00 91.12 356  A 1 
ATOM 2858 O O   . PHE A 1 356  ? -45.665 -16.493 -4.922  1.00 88.40 356  A 1 
ATOM 2859 C CB  . PHE A 1 356  ? -46.092 -17.679 -1.937  1.00 90.24 356  A 1 
ATOM 2860 C CG  . PHE A 1 356  ? -44.903 -18.268 -1.216  1.00 85.00 356  A 1 
ATOM 2861 C CD1 . PHE A 1 356  ? -43.982 -19.060 -1.923  1.00 75.90 356  A 1 
ATOM 2862 C CD2 . PHE A 1 356  ? -44.637 -17.906 0.110   1.00 76.87 356  A 1 
ATOM 2863 C CE1 . PHE A 1 356  ? -42.794 -19.479 -1.311  1.00 73.59 356  A 1 
ATOM 2864 C CE2 . PHE A 1 356  ? -43.446 -18.322 0.724   1.00 73.45 356  A 1 
ATOM 2865 C CZ  . PHE A 1 356  ? -42.521 -19.101 0.009   1.00 75.55 356  A 1 
ATOM 2866 N N   . SER A 1 357  ? -47.414 -15.417 -4.036  1.00 92.24 357  A 1 
ATOM 2867 C CA  . SER A 1 357  ? -47.958 -15.014 -5.344  1.00 91.39 357  A 1 
ATOM 2868 C C   . SER A 1 357  ? -46.985 -14.154 -6.164  1.00 91.10 357  A 1 
ATOM 2869 O O   . SER A 1 357  ? -47.017 -14.142 -7.400  1.00 88.27 357  A 1 
ATOM 2870 C CB  . SER A 1 357  ? -49.290 -14.278 -5.151  1.00 90.45 357  A 1 
ATOM 2871 O OG  . SER A 1 357  ? -49.107 -12.927 -4.756  1.00 75.40 357  A 1 
ATOM 2872 N N   . VAL A 1 358  ? -46.087 -13.436 -5.476  1.00 92.04 358  A 1 
ATOM 2873 C CA  . VAL A 1 358  ? -45.026 -12.634 -6.098  1.00 91.68 358  A 1 
ATOM 2874 C C   . VAL A 1 358  ? -43.767 -13.467 -6.356  1.00 91.63 358  A 1 
ATOM 2875 O O   . VAL A 1 358  ? -43.119 -13.296 -7.396  1.00 89.00 358  A 1 
ATOM 2876 C CB  . VAL A 1 358  ? -44.719 -11.400 -5.228  1.00 91.40 358  A 1 
ATOM 2877 C CG1 . VAL A 1 358  ? -43.557 -10.580 -5.794  1.00 84.83 358  A 1 
ATOM 2878 C CG2 . VAL A 1 358  ? -45.940 -10.477 -5.134  1.00 84.71 358  A 1 
ATOM 2879 N N   . LEU A 1 359  ? -43.416 -14.362 -5.429  1.00 91.26 359  A 1 
ATOM 2880 C CA  . LEU A 1 359  ? -42.210 -15.192 -5.537  1.00 89.58 359  A 1 
ATOM 2881 C C   . LEU A 1 359  ? -42.341 -16.323 -6.567  1.00 88.48 359  A 1 
ATOM 2882 O O   . LEU A 1 359  ? -41.376 -16.593 -7.287  1.00 85.19 359  A 1 
ATOM 2883 C CB  . LEU A 1 359  ? -41.837 -15.742 -4.147  1.00 89.67 359  A 1 
ATOM 2884 C CG  . LEU A 1 359  ? -41.381 -14.678 -3.130  1.00 88.03 359  A 1 
ATOM 2885 C CD1 . LEU A 1 359  ? -41.009 -15.358 -1.814  1.00 80.62 359  A 1 
ATOM 2886 C CD2 . LEU A 1 359  ? -40.162 -13.884 -3.613  1.00 81.15 359  A 1 
ATOM 2887 N N   . MET A 1 360  ? -43.526 -16.928 -6.681  1.00 89.07 360  A 1 
ATOM 2888 C CA  . MET A 1 360  ? -43.822 -18.038 -7.593  1.00 87.45 360  A 1 
ATOM 2889 C C   . MET A 1 360  ? -45.097 -17.730 -8.389  1.00 87.80 360  A 1 
ATOM 2890 O O   . MET A 1 360  ? -46.204 -18.107 -8.023  1.00 83.87 360  A 1 
ATOM 2891 C CB  . MET A 1 360  ? -43.924 -19.353 -6.802  1.00 85.00 360  A 1 
ATOM 2892 C CG  . MET A 1 360  ? -42.624 -19.697 -6.065  1.00 79.89 360  A 1 
ATOM 2893 S SD  . MET A 1 360  ? -42.446 -21.413 -5.531  1.00 73.38 360  A 1 
ATOM 2894 C CE  . MET A 1 360  ? -43.894 -21.615 -4.465  1.00 62.64 360  A 1 
ATOM 2895 N N   . GLN A 1 361  ? -44.949 -16.961 -9.457  1.00 86.86 361  A 1 
ATOM 2896 C CA  . GLN A 1 361  ? -46.083 -16.557 -10.283 1.00 86.74 361  A 1 
ATOM 2897 C C   . GLN A 1 361  ? -46.668 -17.762 -11.025 1.00 86.38 361  A 1 
ATOM 2898 O O   . GLN A 1 361  ? -45.980 -18.378 -11.831 1.00 78.82 361  A 1 
ATOM 2899 C CB  . GLN A 1 361  ? -45.663 -15.450 -11.270 1.00 83.27 361  A 1 
ATOM 2900 C CG  . GLN A 1 361  ? -45.484 -14.114 -10.552 1.00 75.84 361  A 1 
ATOM 2901 C CD  . GLN A 1 361  ? -44.886 -13.015 -11.424 1.00 71.22 361  A 1 
ATOM 2902 O OE1 . GLN A 1 361  ? -45.151 -12.822 -12.600 1.00 62.47 361  A 1 
ATOM 2903 N NE2 . GLN A 1 361  ? -44.041 -12.188 -10.839 1.00 60.74 361  A 1 
ATOM 2904 N N   . GLY A 1 362  ? -47.953 -18.049 -10.792 1.00 84.76 362  A 1 
ATOM 2905 C CA  . GLY A 1 362  ? -48.681 -19.122 -11.482 1.00 84.67 362  A 1 
ATOM 2906 C C   . GLY A 1 362  ? -48.627 -20.492 -10.802 1.00 86.17 362  A 1 
ATOM 2907 O O   . GLY A 1 362  ? -49.276 -21.411 -11.289 1.00 80.87 362  A 1 
ATOM 2908 N N   . GLU A 1 363  ? -47.915 -20.628 -9.680  1.00 86.20 363  A 1 
ATOM 2909 C CA  . GLU A 1 363  ? -47.885 -21.857 -8.884  1.00 86.97 363  A 1 
ATOM 2910 C C   . GLU A 1 363  ? -48.777 -21.734 -7.638  1.00 87.81 363  A 1 
ATOM 2911 O O   . GLU A 1 363  ? -48.856 -20.682 -7.006  1.00 83.19 363  A 1 
ATOM 2912 C CB  . GLU A 1 363  ? -46.446 -22.234 -8.508  1.00 84.31 363  A 1 
ATOM 2913 C CG  . GLU A 1 363  ? -45.584 -22.554 -9.745  1.00 77.54 363  A 1 
ATOM 2914 C CD  . GLU A 1 363  ? -44.155 -23.010 -9.403  1.00 73.87 363  A 1 
ATOM 2915 O OE1 . GLU A 1 363  ? -43.375 -23.212 -10.365 1.00 65.45 363  A 1 
ATOM 2916 O OE2 . GLU A 1 363  ? -43.836 -23.145 -8.204  1.00 65.31 363  A 1 
ATOM 2917 N N   . THR A 1 364  ? -49.463 -22.825 -7.283  1.00 89.37 364  A 1 
ATOM 2918 C CA  . THR A 1 364  ? -50.238 -22.928 -6.038  1.00 89.81 364  A 1 
ATOM 2919 C C   . THR A 1 364  ? -49.406 -23.623 -4.966  1.00 89.91 364  A 1 
ATOM 2920 O O   . THR A 1 364  ? -48.899 -24.717 -5.196  1.00 85.75 364  A 1 
ATOM 2921 C CB  . THR A 1 364  ? -51.558 -23.679 -6.250  1.00 86.94 364  A 1 
ATOM 2922 O OG1 . THR A 1 364  ? -51.332 -24.905 -6.903  1.00 75.02 364  A 1 
ATOM 2923 C CG2 . THR A 1 364  ? -52.537 -22.871 -7.104  1.00 73.06 364  A 1 
ATOM 2924 N N   . ILE A 1 365  ? -49.297 -23.011 -3.792  1.00 89.40 365  A 1 
ATOM 2925 C CA  . ILE A 1 365  ? -48.582 -23.560 -2.634  1.00 90.91 365  A 1 
ATOM 2926 C C   . ILE A 1 365  ? -49.501 -23.561 -1.407  1.00 91.79 365  A 1 
ATOM 2927 O O   . ILE A 1 365  ? -50.358 -22.687 -1.279  1.00 89.24 365  A 1 
ATOM 2928 C CB  . ILE A 1 365  ? -47.252 -22.794 -2.426  1.00 89.11 365  A 1 
ATOM 2929 C CG1 . ILE A 1 365  ? -46.345 -23.531 -1.419  1.00 81.76 365  A 1 
ATOM 2930 C CG2 . ILE A 1 365  ? -47.481 -21.328 -2.014  1.00 81.66 365  A 1 
ATOM 2931 C CD1 . ILE A 1 365  ? -44.894 -23.035 -1.405  1.00 76.37 365  A 1 
ATOM 2932 N N   . SER A 1 366  ? -49.357 -24.547 -0.520  1.00 92.17 366  A 1 
ATOM 2933 C CA  . SER A 1 366  ? -50.052 -24.539 0.773   1.00 92.92 366  A 1 
ATOM 2934 C C   . SER A 1 366  ? -49.407 -23.538 1.732   1.00 92.92 366  A 1 
ATOM 2935 O O   . SER A 1 366  ? -48.219 -23.238 1.604   1.00 91.55 366  A 1 
ATOM 2936 C CB  . SER A 1 366  ? -50.095 -25.939 1.397   1.00 92.24 366  A 1 
ATOM 2937 O OG  . SER A 1 366  ? -48.801 -26.396 1.719   1.00 85.90 366  A 1 
ATOM 2938 N N   . VAL A 1 367  ? -50.174 -23.053 2.713   1.00 93.12 367  A 1 
ATOM 2939 C CA  . VAL A 1 367  ? -49.698 -22.086 3.719   1.00 93.68 367  A 1 
ATOM 2940 C C   . VAL A 1 367  ? -48.474 -22.624 4.468   1.00 94.08 367  A 1 
ATOM 2941 O O   . VAL A 1 367  ? -47.444 -21.956 4.500   1.00 92.48 367  A 1 
ATOM 2942 C CB  . VAL A 1 367  ? -50.833 -21.718 4.691   1.00 92.26 367  A 1 
ATOM 2943 C CG1 . VAL A 1 367  ? -50.348 -20.769 5.789   1.00 84.04 367  A 1 
ATOM 2944 C CG2 . VAL A 1 367  ? -51.990 -21.034 3.947   1.00 83.37 367  A 1 
ATOM 2945 N N   . ASP A 1 368  ? -48.518 -23.862 4.943   1.00 94.25 368  A 1 
ATOM 2946 C CA  . ASP A 1 368  ? -47.407 -24.501 5.663   1.00 94.19 368  A 1 
ATOM 2947 C C   . ASP A 1 368  ? -46.142 -24.622 4.804   1.00 94.01 368  A 1 
ATOM 2948 O O   . ASP A 1 368  ? -45.015 -24.422 5.268   1.00 92.56 368  A 1 
ATOM 2949 C CB  . ASP A 1 368  ? -47.806 -25.923 6.090   1.00 93.56 368  A 1 
ATOM 2950 C CG  . ASP A 1 368  ? -49.023 -26.008 7.008   1.00 87.63 368  A 1 
ATOM 2951 O OD1 . ASP A 1 368  ? -49.372 -24.985 7.621   1.00 77.59 368  A 1 
ATOM 2952 O OD2 . ASP A 1 368  ? -49.605 -27.113 7.034   1.00 78.06 368  A 1 
ATOM 2953 N N   . ALA A 1 369  ? -46.313 -24.962 3.524   1.00 93.98 369  A 1 
ATOM 2954 C CA  . ALA A 1 369  ? -45.193 -25.058 2.599   1.00 93.20 369  A 1 
ATOM 2955 C C   . ALA A 1 369  ? -44.606 -23.672 2.292   1.00 93.18 369  A 1 
ATOM 2956 O O   . ALA A 1 369  ? -43.384 -23.539 2.216   1.00 91.67 369  A 1 
ATOM 2957 C CB  . ALA A 1 369  ? -45.645 -25.785 1.333   1.00 92.75 369  A 1 
ATOM 2958 N N   . ALA A 1 370  ? -45.465 -22.647 2.176   1.00 93.29 370  A 1 
ATOM 2959 C CA  . ALA A 1 370  ? -45.051 -21.265 1.983   1.00 92.37 370  A 1 
ATOM 2960 C C   . ALA A 1 370  ? -44.264 -20.738 3.188   1.00 92.45 370  A 1 
ATOM 2961 O O   . ALA A 1 370  ? -43.177 -20.187 3.023   1.00 91.50 370  A 1 
ATOM 2962 C CB  . ALA A 1 370  ? -46.292 -20.413 1.681   1.00 92.25 370  A 1 
ATOM 2963 N N   . GLU A 1 371  ? -44.756 -20.978 4.402   1.00 93.27 371  A 1 
ATOM 2964 C CA  . GLU A 1 371  ? -44.043 -20.604 5.626   1.00 92.70 371  A 1 
ATOM 2965 C C   . GLU A 1 371  ? -42.674 -21.281 5.702   1.00 92.16 371  A 1 
ATOM 2966 O O   . GLU A 1 371  ? -41.645 -20.617 5.856   1.00 90.37 371  A 1 
ATOM 2967 C CB  . GLU A 1 371  ? -44.898 -20.962 6.851   1.00 91.99 371  A 1 
ATOM 2968 C CG  . GLU A 1 371  ? -44.183 -20.538 8.139   1.00 88.37 371  A 1 
ATOM 2969 C CD  . GLU A 1 371  ? -45.004 -20.750 9.414   1.00 86.57 371  A 1 
ATOM 2970 O OE1 . GLU A 1 371  ? -44.456 -20.390 10.490  1.00 76.22 371  A 1 
ATOM 2971 O OE2 . GLU A 1 371  ? -46.162 -21.172 9.337   1.00 78.03 371  A 1 
ATOM 2972 N N   . LYS A 1 372  ? -42.634 -22.594 5.520   1.00 93.58 372  A 1 
ATOM 2973 C CA  . LYS A 1 372  ? -41.390 -23.368 5.571   1.00 92.62 372  A 1 
ATOM 2974 C C   . LYS A 1 372  ? -40.381 -22.911 4.522   1.00 92.25 372  A 1 
ATOM 2975 O O   . LYS A 1 372  ? -39.180 -22.890 4.793   1.00 90.11 372  A 1 
ATOM 2976 C CB  . LYS A 1 372  ? -41.745 -24.847 5.419   1.00 91.86 372  A 1 
ATOM 2977 C CG  . LYS A 1 372  ? -40.529 -25.756 5.617   1.00 81.81 372  A 1 
ATOM 2978 C CD  . LYS A 1 372  ? -40.979 -27.210 5.544   1.00 77.38 372  A 1 
ATOM 2979 C CE  . LYS A 1 372  ? -39.800 -28.146 5.781   1.00 67.60 372  A 1 
ATOM 2980 N NZ  . LYS A 1 372  ? -40.266 -29.553 5.809   1.00 59.01 372  A 1 
ATOM 2981 N N   . GLU A 1 373  ? -40.847 -22.563 3.331   1.00 92.67 373  A 1 
ATOM 2982 C CA  . GLU A 1 373  ? -39.977 -22.093 2.256   1.00 91.59 373  A 1 
ATOM 2983 C C   . GLU A 1 373  ? -39.454 -20.675 2.541   1.00 91.81 373  A 1 
ATOM 2984 O O   . GLU A 1 373  ? -38.256 -20.438 2.396   1.00 90.27 373  A 1 
ATOM 2985 C CB  . GLU A 1 373  ? -40.729 -22.204 0.921   1.00 90.41 373  A 1 
ATOM 2986 C CG  . GLU A 1 373  ? -39.844 -21.963 -0.316  1.00 82.91 373  A 1 
ATOM 2987 C CD  . GLU A 1 373  ? -38.747 -23.019 -0.528  1.00 82.52 373  A 1 
ATOM 2988 O OE1 . GLU A 1 373  ? -37.813 -22.759 -1.316  1.00 73.00 373  A 1 
ATOM 2989 O OE2 . GLU A 1 373  ? -38.728 -24.082 0.134   1.00 73.64 373  A 1 
ATOM 2990 N N   . LEU A 1 374  ? -40.304 -19.752 3.020   1.00 92.16 374  A 1 
ATOM 2991 C CA  . LEU A 1 374  ? -39.904 -18.382 3.363   1.00 91.94 374  A 1 
ATOM 2992 C C   . LEU A 1 374  ? -38.900 -18.363 4.522   1.00 92.09 374  A 1 
ATOM 2993 O O   . LEU A 1 374  ? -37.846 -17.732 4.420   1.00 91.13 374  A 1 
ATOM 2994 C CB  . LEU A 1 374  ? -41.154 -17.546 3.695   1.00 91.94 374  A 1 
ATOM 2995 C CG  . LEU A 1 374  ? -40.858 -16.053 3.942   1.00 90.27 374  A 1 
ATOM 2996 C CD1 . LEU A 1 374  ? -40.341 -15.347 2.688   1.00 80.21 374  A 1 
ATOM 2997 C CD2 . LEU A 1 374  ? -42.127 -15.335 4.387   1.00 80.10 374  A 1 
ATOM 2998 N N   . LEU A 1 375  ? -39.191 -19.098 5.590   1.00 91.98 375  A 1 
ATOM 2999 C CA  . LEU A 1 375  ? -38.274 -19.239 6.722   1.00 91.50 375  A 1 
ATOM 3000 C C   . LEU A 1 375  ? -36.993 -19.968 6.301   1.00 91.84 375  A 1 
ATOM 3001 O O   . LEU A 1 375  ? -35.894 -19.578 6.696   1.00 90.51 375  A 1 
ATOM 3002 C CB  . LEU A 1 375  ? -38.984 -19.976 7.874   1.00 90.87 375  A 1 
ATOM 3003 C CG  . LEU A 1 375  ? -40.163 -19.210 8.509   1.00 87.31 375  A 1 
ATOM 3004 C CD1 . LEU A 1 375  ? -40.781 -20.062 9.615   1.00 79.47 375  A 1 
ATOM 3005 C CD2 . LEU A 1 375  ? -39.733 -17.875 9.128   1.00 78.77 375  A 1 
ATOM 3006 N N   . GLY A 1 376  ? -37.112 -20.973 5.439   1.00 91.37 376  A 1 
ATOM 3007 C CA  . GLY A 1 376  ? -35.975 -21.691 4.876   1.00 90.26 376  A 1 
ATOM 3008 C C   . GLY A 1 376  ? -35.024 -20.800 4.078   1.00 91.29 376  A 1 
ATOM 3009 O O   . GLY A 1 376  ? -33.812 -20.999 4.155   1.00 89.27 376  A 1 
ATOM 3010 N N   . MET A 1 377  ? -35.554 -19.807 3.364   1.00 90.46 377  A 1 
ATOM 3011 C CA  . MET A 1 377  ? -34.762 -18.892 2.534   1.00 90.81 377  A 1 
ATOM 3012 C C   . MET A 1 377  ? -33.826 -17.978 3.333   1.00 91.86 377  A 1 
ATOM 3013 O O   . MET A 1 377  ? -32.754 -17.661 2.825   1.00 89.53 377  A 1 
ATOM 3014 C CB  . MET A 1 377  ? -35.680 -18.041 1.645   1.00 89.09 377  A 1 
ATOM 3015 C CG  . MET A 1 377  ? -36.098 -18.783 0.376   1.00 82.36 377  A 1 
ATOM 3016 S SD  . MET A 1 377  ? -36.992 -17.769 -0.831  1.00 81.22 377  A 1 
ATOM 3017 C CE  . MET A 1 377  ? -38.661 -17.907 -0.167  1.00 70.08 377  A 1 
ATOM 3018 N N   . PHE A 1 378  ? -34.204 -17.553 4.546   1.00 91.48 378  A 1 
ATOM 3019 C CA  . PHE A 1 378  ? -33.472 -16.523 5.296   1.00 91.63 378  A 1 
ATOM 3020 C C   . PHE A 1 378  ? -32.943 -16.973 6.663   1.00 92.20 378  A 1 
ATOM 3021 O O   . PHE A 1 378  ? -31.901 -16.481 7.099   1.00 89.57 378  A 1 
ATOM 3022 C CB  . PHE A 1 378  ? -34.370 -15.290 5.449   1.00 90.98 378  A 1 
ATOM 3023 C CG  . PHE A 1 378  ? -34.802 -14.672 4.135   1.00 91.22 378  A 1 
ATOM 3024 C CD1 . PHE A 1 378  ? -33.845 -14.123 3.264   1.00 84.09 378  A 1 
ATOM 3025 C CD2 . PHE A 1 378  ? -36.162 -14.645 3.782   1.00 85.54 378  A 1 
ATOM 3026 C CE1 . PHE A 1 378  ? -34.240 -13.550 2.047   1.00 84.24 378  A 1 
ATOM 3027 C CE2 . PHE A 1 378  ? -36.559 -14.070 2.565   1.00 84.19 378  A 1 
ATOM 3028 C CZ  . PHE A 1 378  ? -35.598 -13.522 1.698   1.00 88.52 378  A 1 
ATOM 3029 N N   . PHE A 1 379  ? -33.623 -17.911 7.325   1.00 91.89 379  A 1 
ATOM 3030 C CA  . PHE A 1 379  ? -33.373 -18.266 8.726   1.00 91.83 379  A 1 
ATOM 3031 C C   . PHE A 1 379  ? -32.811 -19.684 8.912   1.00 91.82 379  A 1 
ATOM 3032 O O   . PHE A 1 379  ? -32.719 -20.176 10.031  1.00 88.23 379  A 1 
ATOM 3033 C CB  . PHE A 1 379  ? -34.652 -18.030 9.539   1.00 91.42 379  A 1 
ATOM 3034 C CG  . PHE A 1 379  ? -35.221 -16.628 9.409   1.00 92.00 379  A 1 
ATOM 3035 C CD1 . PHE A 1 379  ? -34.633 -15.558 10.101  1.00 85.76 379  A 1 
ATOM 3036 C CD2 . PHE A 1 379  ? -36.334 -16.391 8.586   1.00 86.86 379  A 1 
ATOM 3037 C CE1 . PHE A 1 379  ? -35.159 -14.260 9.979   1.00 86.17 379  A 1 
ATOM 3038 C CE2 . PHE A 1 379  ? -36.860 -15.095 8.462   1.00 86.14 379  A 1 
ATOM 3039 C CZ  . PHE A 1 379  ? -36.273 -14.029 9.161   1.00 89.81 379  A 1 
ATOM 3040 N N   . THR A 1 380  ? -32.423 -20.365 7.823   1.00 90.80 380  A 1 
ATOM 3041 C CA  . THR A 1 380  ? -31.780 -21.687 7.907   1.00 90.21 380  A 1 
ATOM 3042 C C   . THR A 1 380  ? -30.361 -21.665 7.348   1.00 89.67 380  A 1 
ATOM 3043 O O   . THR A 1 380  ? -30.128 -21.269 6.204   1.00 87.15 380  A 1 
ATOM 3044 C CB  . THR A 1 380  ? -32.599 -22.807 7.255   1.00 89.35 380  A 1 
ATOM 3045 O OG1 . THR A 1 380  ? -32.725 -22.629 5.868   1.00 78.47 380  A 1 
ATOM 3046 C CG2 . THR A 1 380  ? -33.991 -22.957 7.856   1.00 76.86 380  A 1 
ATOM 3047 N N   . SER A 1 381  ? -29.410 -22.177 8.125   1.00 88.09 381  A 1 
ATOM 3048 C CA  . SER A 1 381  ? -27.984 -22.212 7.763   1.00 86.36 381  A 1 
ATOM 3049 C C   . SER A 1 381  ? -27.685 -23.040 6.508   1.00 84.95 381  A 1 
ATOM 3050 O O   . SER A 1 381  ? -26.701 -22.800 5.806   1.00 80.41 381  A 1 
ATOM 3051 C CB  . SER A 1 381  ? -27.187 -22.766 8.948   1.00 84.73 381  A 1 
ATOM 3052 O OG  . SER A 1 381  ? -27.669 -24.052 9.305   1.00 76.22 381  A 1 
ATOM 3053 N N   . ARG A 1 382  ? -28.560 -23.994 6.164   1.00 82.06 382  A 1 
ATOM 3054 C CA  . ARG A 1 382  ? -28.426 -24.802 4.946   1.00 80.96 382  A 1 
ATOM 3055 C C   . ARG A 1 382  ? -28.605 -23.974 3.672   1.00 82.62 382  A 1 
ATOM 3056 O O   . ARG A 1 382  ? -27.940 -24.255 2.674   1.00 77.21 382  A 1 
ATOM 3057 C CB  . ARG A 1 382  ? -29.408 -25.984 5.001   1.00 79.06 382  A 1 
ATOM 3058 C CG  . ARG A 1 382  ? -29.210 -26.945 3.817   1.00 68.81 382  A 1 
ATOM 3059 C CD  . ARG A 1 382  ? -30.121 -28.164 3.938   1.00 64.63 382  A 1 
ATOM 3060 N NE  . ARG A 1 382  ? -29.966 -29.062 2.775   1.00 55.66 382  A 1 
ATOM 3061 C CZ  . ARG A 1 382  ? -30.536 -30.247 2.616   1.00 48.29 382  A 1 
ATOM 3062 N NH1 . ARG A 1 382  ? -31.324 -30.761 3.513   1.00 43.27 382  A 1 
ATOM 3063 N NH2 . ARG A 1 382  ? -30.319 -30.946 1.534   1.00 41.69 382  A 1 
ATOM 3064 N N   . ARG A 1 383  ? -29.510 -22.989 3.682   1.00 84.19 383  A 1 
ATOM 3065 C CA  . ARG A 1 383  ? -29.861 -22.192 2.494   1.00 85.60 383  A 1 
ATOM 3066 C C   . ARG A 1 383  ? -29.319 -20.770 2.533   1.00 86.68 383  A 1 
ATOM 3067 O O   . ARG A 1 383  ? -29.063 -20.212 1.467   1.00 83.00 383  A 1 
ATOM 3068 C CB  . ARG A 1 383  ? -31.383 -22.176 2.305   1.00 84.38 383  A 1 
ATOM 3069 C CG  . ARG A 1 383  ? -31.938 -23.546 1.879   1.00 80.68 383  A 1 
ATOM 3070 C CD  . ARG A 1 383  ? -33.421 -23.359 1.539   1.00 79.64 383  A 1 
ATOM 3071 N NE  . ARG A 1 383  ? -34.069 -24.562 0.978   1.00 73.29 383  A 1 
ATOM 3072 C CZ  . ARG A 1 383  ? -35.254 -24.519 0.380   1.00 68.41 383  A 1 
ATOM 3073 N NH1 . ARG A 1 383  ? -35.891 -23.406 0.238   1.00 61.44 383  A 1 
ATOM 3074 N NH2 . ARG A 1 383  ? -35.844 -25.571 -0.100  1.00 59.85 383  A 1 
ATOM 3075 N N   . TYR A 1 384  ? -29.115 -20.213 3.722   1.00 87.29 384  A 1 
ATOM 3076 C CA  . TYR A 1 384  ? -28.693 -18.835 3.907   1.00 88.62 384  A 1 
ATOM 3077 C C   . TYR A 1 384  ? -27.435 -18.748 4.768   1.00 88.32 384  A 1 
ATOM 3078 O O   . TYR A 1 384  ? -27.330 -19.421 5.792   1.00 84.14 384  A 1 
ATOM 3079 C CB  . TYR A 1 384  ? -29.844 -18.039 4.516   1.00 88.24 384  A 1 
ATOM 3080 C CG  . TYR A 1 384  ? -29.687 -16.548 4.322   1.00 88.77 384  A 1 
ATOM 3081 C CD1 . TYR A 1 384  ? -28.968 -15.777 5.253   1.00 80.73 384  A 1 
ATOM 3082 C CD2 . TYR A 1 384  ? -30.252 -15.937 3.188   1.00 81.12 384  A 1 
ATOM 3083 C CE1 . TYR A 1 384  ? -28.822 -14.396 5.053   1.00 80.25 384  A 1 
ATOM 3084 C CE2 . TYR A 1 384  ? -30.110 -14.558 2.985   1.00 79.83 384  A 1 
ATOM 3085 C CZ  . TYR A 1 384  ? -29.399 -13.782 3.920   1.00 86.99 384  A 1 
ATOM 3086 O OH  . TYR A 1 384  ? -29.274 -12.447 3.727   1.00 85.14 384  A 1 
ATOM 3087 N N   . ASP A 1 385  ? -26.491 -17.918 4.349   1.00 87.22 385  A 1 
ATOM 3088 C CA  . ASP A 1 385  ? -25.240 -17.700 5.061   1.00 86.11 385  A 1 
ATOM 3089 C C   . ASP A 1 385  ? -24.694 -16.298 4.761   1.00 85.72 385  A 1 
ATOM 3090 O O   . ASP A 1 385  ? -24.313 -15.996 3.626   1.00 83.52 385  A 1 
ATOM 3091 C CB  . ASP A 1 385  ? -24.249 -18.806 4.657   1.00 83.84 385  A 1 
ATOM 3092 C CG  . ASP A 1 385  ? -22.909 -18.731 5.388   1.00 80.25 385  A 1 
ATOM 3093 O OD1 . ASP A 1 385  ? -22.829 -18.015 6.411   1.00 74.83 385  A 1 
ATOM 3094 O OD2 . ASP A 1 385  ? -21.968 -19.391 4.895   1.00 73.56 385  A 1 
ATOM 3095 N N   . LEU A 1 386  ? -24.661 -15.445 5.776   1.00 88.16 386  A 1 
ATOM 3096 C CA  . LEU A 1 386  ? -23.986 -14.141 5.733   1.00 87.68 386  A 1 
ATOM 3097 C C   . LEU A 1 386  ? -22.462 -14.293 5.806   1.00 86.08 386  A 1 
ATOM 3098 O O   . LEU A 1 386  ? -21.729 -13.407 5.366   1.00 82.59 386  A 1 
ATOM 3099 C CB  . LEU A 1 386  ? -24.475 -13.276 6.911   1.00 87.87 386  A 1 
ATOM 3100 C CG  . LEU A 1 386  ? -25.923 -12.779 6.802   1.00 87.30 386  A 1 
ATOM 3101 C CD1 . LEU A 1 386  ? -26.366 -12.212 8.147   1.00 81.41 386  A 1 
ATOM 3102 C CD2 . LEU A 1 386  ? -26.060 -11.678 5.748   1.00 81.61 386  A 1 
ATOM 3103 N N   . GLY A 1 387  ? -21.985 -15.393 6.388   1.00 84.82 387  A 1 
ATOM 3104 C CA  . GLY A 1 387  ? -20.602 -15.579 6.788   1.00 83.84 387  A 1 
ATOM 3105 C C   . GLY A 1 387  ? -20.173 -14.615 7.900   1.00 86.03 387  A 1 
ATOM 3106 O O   . GLY A 1 387  ? -20.870 -13.660 8.251   1.00 84.73 387  A 1 
ATOM 3107 N N   . ARG A 1 388  ? -18.971 -14.835 8.428   1.00 83.41 388  A 1 
ATOM 3108 C CA  . ARG A 1 388  ? -18.394 -13.991 9.498   1.00 83.50 388  A 1 
ATOM 3109 C C   . ARG A 1 388  ? -18.345 -12.506 9.117   1.00 85.20 388  A 1 
ATOM 3110 O O   . ARG A 1 388  ? -18.619 -11.648 9.945   1.00 83.77 388  A 1 
ATOM 3111 C CB  . ARG A 1 388  ? -16.973 -14.477 9.858   1.00 80.95 388  A 1 
ATOM 3112 C CG  . ARG A 1 388  ? -16.967 -15.849 10.555  1.00 73.32 388  A 1 
ATOM 3113 C CD  . ARG A 1 388  ? -15.547 -16.303 10.952  1.00 71.16 388  A 1 
ATOM 3114 N NE  . ARG A 1 388  ? -14.938 -15.447 11.989  1.00 62.75 388  A 1 
ATOM 3115 C CZ  . ARG A 1 388  ? -13.679 -15.484 12.415  1.00 56.46 388  A 1 
ATOM 3116 N NH1 . ARG A 1 388  ? -12.817 -16.353 11.966  1.00 52.90 388  A 1 
ATOM 3117 N NH2 . ARG A 1 388  ? -13.248 -14.632 13.310  1.00 48.98 388  A 1 
ATOM 3118 N N   . VAL A 1 389  ? -18.020 -12.214 7.857   1.00 81.03 389  A 1 
ATOM 3119 C CA  . VAL A 1 389  ? -17.872 -10.840 7.356   1.00 81.92 389  A 1 
ATOM 3120 C C   . VAL A 1 389  ? -19.217 -10.125 7.256   1.00 83.99 389  A 1 
ATOM 3121 O O   . VAL A 1 389  ? -19.342 -8.988  7.703   1.00 83.05 389  A 1 
ATOM 3122 C CB  . VAL A 1 389  ? -17.157 -10.848 5.995   1.00 79.38 389  A 1 
ATOM 3123 C CG1 . VAL A 1 389  ? -17.058 -9.451  5.375   1.00 73.10 389  A 1 
ATOM 3124 C CG2 . VAL A 1 389  ? -15.738 -11.413 6.142   1.00 73.64 389  A 1 
ATOM 3125 N N   . GLY A 1 390  ? -20.238 -10.777 6.697   1.00 84.23 390  A 1 
ATOM 3126 C CA  . GLY A 1 390  ? -21.580 -10.198 6.589   1.00 85.51 390  A 1 
ATOM 3127 C C   . GLY A 1 390  ? -22.208 -9.935  7.952   1.00 87.27 390  A 1 
ATOM 3128 O O   . GLY A 1 390  ? -22.769 -8.860  8.171   1.00 86.80 390  A 1 
ATOM 3129 N N   . ARG A 1 391  ? -22.054 -10.874 8.891   1.00 89.35 391  A 1 
ATOM 3130 C CA  . ARG A 1 391  ? -22.506 -10.710 10.280  1.00 90.73 391  A 1 
ATOM 3131 C C   . ARG A 1 391  ? -21.781 -9.564  10.980  1.00 91.29 391  A 1 
ATOM 3132 O O   . ARG A 1 391  ? -22.438 -8.705  11.562  1.00 90.28 391  A 1 
ATOM 3133 C CB  . ARG A 1 391  ? -22.361 -12.045 11.022  1.00 90.64 391  A 1 
ATOM 3134 C CG  . ARG A 1 391  ? -22.760 -12.003 12.510  1.00 89.18 391  A 1 
ATOM 3135 C CD  . ARG A 1 391  ? -24.106 -11.312 12.820  1.00 89.20 391  A 1 
ATOM 3136 N NE  . ARG A 1 391  ? -25.242 -11.876 12.074  1.00 87.04 391  A 1 
ATOM 3137 C CZ  . ARG A 1 391  ? -26.391 -11.245 11.874  1.00 89.14 391  A 1 
ATOM 3138 N NH1 . ARG A 1 391  ? -26.614 -10.036 12.264  1.00 78.16 391  A 1 
ATOM 3139 N NH2 . ARG A 1 391  ? -27.368 -11.828 11.263  1.00 82.22 391  A 1 
ATOM 3140 N N   . TYR A 1 392  ? -20.458 -9.502  10.875  1.00 87.94 392  A 1 
ATOM 3141 C CA  . TYR A 1 392  ? -19.669 -8.390  11.416  1.00 87.23 392  A 1 
ATOM 3142 C C   . TYR A 1 392  ? -20.158 -7.040  10.882  1.00 87.33 392  A 1 
ATOM 3143 O O   . TYR A 1 392  ? -20.384 -6.117  11.661  1.00 86.77 392  A 1 
ATOM 3144 C CB  . TYR A 1 392  ? -18.194 -8.603  11.078  1.00 86.75 392  A 1 
ATOM 3145 C CG  . TYR A 1 392  ? -17.315 -7.416  11.415  1.00 85.46 392  A 1 
ATOM 3146 C CD1 . TYR A 1 392  ? -16.942 -6.503  10.411  1.00 79.97 392  A 1 
ATOM 3147 C CD2 . TYR A 1 392  ? -16.889 -7.212  12.740  1.00 79.21 392  A 1 
ATOM 3148 C CE1 . TYR A 1 392  ? -16.132 -5.397  10.728  1.00 78.31 392  A 1 
ATOM 3149 C CE2 . TYR A 1 392  ? -16.080 -6.106  13.059  1.00 77.90 392  A 1 
ATOM 3150 C CZ  . TYR A 1 392  ? -15.696 -5.201  12.053  1.00 81.16 392  A 1 
ATOM 3151 O OH  . TYR A 1 392  ? -14.904 -4.138  12.358  1.00 79.41 392  A 1 
ATOM 3152 N N   . LYS A 1 393  ? -20.387 -6.929  9.580   1.00 86.07 393  A 1 
ATOM 3153 C CA  . LYS A 1 393  ? -20.839 -5.681  8.949   1.00 84.86 393  A 1 
ATOM 3154 C C   . LYS A 1 393  ? -22.222 -5.244  9.443   1.00 85.49 393  A 1 
ATOM 3155 O O   . LYS A 1 393  ? -22.405 -4.068  9.735   1.00 84.47 393  A 1 
ATOM 3156 C CB  . LYS A 1 393  ? -20.798 -5.849  7.428   1.00 82.56 393  A 1 
ATOM 3157 C CG  . LYS A 1 393  ? -21.042 -4.516  6.712   1.00 75.76 393  A 1 
ATOM 3158 C CD  . LYS A 1 393  ? -20.932 -4.701  5.200   1.00 72.96 393  A 1 
ATOM 3159 C CE  . LYS A 1 393  ? -21.221 -3.378  4.500   1.00 66.15 393  A 1 
ATOM 3160 N NZ  . LYS A 1 393  ? -21.265 -3.554  3.033   1.00 60.99 393  A 1 
ATOM 3161 N N   . LEU A 1 394  ? -23.172 -6.175  9.579   1.00 88.30 394  A 1 
ATOM 3162 C CA  . LEU A 1 394  ? -24.502 -5.872  10.127  1.00 89.07 394  A 1 
ATOM 3163 C C   . LEU A 1 394  ? -24.418 -5.437  11.596  1.00 88.86 394  A 1 
ATOM 3164 O O   . LEU A 1 394  ? -24.963 -4.393  11.948  1.00 88.01 394  A 1 
ATOM 3165 C CB  . LEU A 1 394  ? -25.418 -7.097  9.964   1.00 89.65 394  A 1 
ATOM 3166 C CG  . LEU A 1 394  ? -25.897 -7.335  8.520   1.00 88.34 394  A 1 
ATOM 3167 C CD1 . LEU A 1 394  ? -26.542 -8.710  8.400   1.00 80.66 394  A 1 
ATOM 3168 C CD2 . LEU A 1 394  ? -26.953 -6.318  8.098   1.00 79.89 394  A 1 
ATOM 3169 N N   . ASN A 1 395  ? -23.674 -6.170  12.424  1.00 90.35 395  A 1 
ATOM 3170 C CA  . ASN A 1 395  ? -23.459 -5.827  13.832  1.00 90.24 395  A 1 
ATOM 3171 C C   . ASN A 1 395  ? -22.836 -4.436  13.987  1.00 89.60 395  A 1 
ATOM 3172 O O   . ASN A 1 395  ? -23.282 -3.642  14.814  1.00 88.29 395  A 1 
ATOM 3173 C CB  . ASN A 1 395  ? -22.549 -6.890  14.477  1.00 90.93 395  A 1 
ATOM 3174 C CG  . ASN A 1 395  ? -23.248 -8.200  14.788  1.00 90.95 395  A 1 
ATOM 3175 O OD1 . ASN A 1 395  ? -24.457 -8.324  14.756  1.00 84.22 395  A 1 
ATOM 3176 N ND2 . ASN A 1 395  ? -22.503 -9.217  15.150  1.00 83.64 395  A 1 
ATOM 3177 N N   . LYS A 1 396  ? -21.834 -4.119  13.168  1.00 87.66 396  A 1 
ATOM 3178 C CA  . LYS A 1 396  ? -21.191 -2.801  13.157  1.00 85.83 396  A 1 
ATOM 3179 C C   . LYS A 1 396  ? -22.141 -1.716  12.670  1.00 85.24 396  A 1 
ATOM 3180 O O   . LYS A 1 396  ? -22.293 -0.723  13.369  1.00 83.40 396  A 1 
ATOM 3181 C CB  . LYS A 1 396  ? -19.903 -2.841  12.323  1.00 84.58 396  A 1 
ATOM 3182 C CG  . LYS A 1 396  ? -18.706 -3.422  13.089  1.00 78.82 396  A 1 
ATOM 3183 C CD  . LYS A 1 396  ? -18.192 -2.442  14.159  1.00 76.07 396  A 1 
ATOM 3184 C CE  . LYS A 1 396  ? -16.840 -2.882  14.725  1.00 70.27 396  A 1 
ATOM 3185 N NZ  . LYS A 1 396  ? -16.180 -1.754  15.432  1.00 63.85 396  A 1 
ATOM 3186 N N   . LYS A 1 397  ? -22.814 -1.888  11.535  1.00 87.20 397  A 1 
ATOM 3187 C CA  . LYS A 1 397  ? -23.667 -0.831  10.968  1.00 86.22 397  A 1 
ATOM 3188 C C   . LYS A 1 397  ? -24.820 -0.456  11.899  1.00 86.54 397  A 1 
ATOM 3189 O O   . LYS A 1 397  ? -25.071 0.726   12.091  1.00 85.10 397  A 1 
ATOM 3190 C CB  . LYS A 1 397  ? -24.160 -1.235  9.570   1.00 84.97 397  A 1 
ATOM 3191 C CG  . LYS A 1 397  ? -24.892 -0.095  8.818   1.00 81.03 397  A 1 
ATOM 3192 C CD  . LYS A 1 397  ? -23.987 1.122   8.519   1.00 77.66 397  A 1 
ATOM 3193 C CE  . LYS A 1 397  ? -24.691 2.228   7.738   1.00 71.63 397  A 1 
ATOM 3194 N NZ  . LYS A 1 397  ? -23.783 3.378   7.428   1.00 66.27 397  A 1 
ATOM 3195 N N   . PHE A 1 398  ? -25.453 -1.443  12.517  1.00 88.50 398  A 1 
ATOM 3196 C CA  . PHE A 1 398  ? -26.601 -1.216  13.402  1.00 88.87 398  A 1 
ATOM 3197 C C   . PHE A 1 398  ? -26.246 -1.136  14.889  1.00 88.42 398  A 1 
ATOM 3198 O O   . PHE A 1 398  ? -27.134 -0.964  15.718  1.00 85.82 398  A 1 
ATOM 3199 C CB  . PHE A 1 398  ? -27.666 -2.277  13.111  1.00 89.45 398  A 1 
ATOM 3200 C CG  . PHE A 1 398  ? -28.113 -2.304  11.663  1.00 90.05 398  A 1 
ATOM 3201 C CD1 . PHE A 1 398  ? -28.520 -1.116  11.020  1.00 86.05 398  A 1 
ATOM 3202 C CD2 . PHE A 1 398  ? -28.124 -3.516  10.954  1.00 86.44 398  A 1 
ATOM 3203 C CE1 . PHE A 1 398  ? -28.932 -1.144  9.682   1.00 85.70 398  A 1 
ATOM 3204 C CE2 . PHE A 1 398  ? -28.544 -3.543  9.617   1.00 85.99 398  A 1 
ATOM 3205 C CZ  . PHE A 1 398  ? -28.948 -2.358  8.982   1.00 88.37 398  A 1 
ATOM 3206 N N   . ASN A 1 399  ? -24.959 -1.221  15.220  1.00 88.77 399  A 1 
ATOM 3207 C CA  . ASN A 1 399  ? -24.465 -1.135  16.591  1.00 88.65 399  A 1 
ATOM 3208 C C   . ASN A 1 399  ? -25.166 -2.109  17.557  1.00 89.78 399  A 1 
ATOM 3209 O O   . ASN A 1 399  ? -25.559 -1.719  18.661  1.00 88.07 399  A 1 
ATOM 3210 C CB  . ASN A 1 399  ? -24.504 0.327   17.065  1.00 86.45 399  A 1 
ATOM 3211 C CG  . ASN A 1 399  ? -23.587 0.562   18.248  1.00 81.47 399  A 1 
ATOM 3212 O OD1 . ASN A 1 399  ? -22.488 0.027   18.326  1.00 75.38 399  A 1 
ATOM 3213 N ND2 . ASN A 1 399  ? -23.965 1.427   19.154  1.00 73.58 399  A 1 
ATOM 3214 N N   . PHE A 1 400  ? -25.343 -3.360  17.143  1.00 90.05 400  A 1 
ATOM 3215 C CA  . PHE A 1 400  ? -25.947 -4.367  18.008  1.00 91.18 400  A 1 
ATOM 3216 C C   . PHE A 1 400  ? -25.053 -4.661  19.212  1.00 91.24 400  A 1 
ATOM 3217 O O   . PHE A 1 400  ? -23.890 -5.037  19.058  1.00 88.22 400  A 1 
ATOM 3218 C CB  . PHE A 1 400  ? -26.270 -5.641  17.219  1.00 91.46 400  A 1 
ATOM 3219 C CG  . PHE A 1 400  ? -27.315 -5.500  16.124  1.00 92.08 400  A 1 
ATOM 3220 C CD1 . PHE A 1 400  ? -28.440 -4.674  16.289  1.00 86.11 400  A 1 
ATOM 3221 C CD2 . PHE A 1 400  ? -27.174 -6.241  14.937  1.00 85.70 400  A 1 
ATOM 3222 C CE1 . PHE A 1 400  ? -29.408 -4.581  15.272  1.00 85.58 400  A 1 
ATOM 3223 C CE2 . PHE A 1 400  ? -28.144 -6.154  13.924  1.00 86.01 400  A 1 
ATOM 3224 C CZ  . PHE A 1 400  ? -29.261 -5.321  14.092  1.00 89.86 400  A 1 
ATOM 3225 N N   . ASN A 1 401  ? -25.622 -4.504  20.406  1.00 89.85 401  A 1 
ATOM 3226 C CA  . ASN A 1 401  ? -24.947 -4.754  21.671  1.00 89.03 401  A 1 
ATOM 3227 C C   . ASN A 1 401  ? -25.888 -5.526  22.614  1.00 89.12 401  A 1 
ATOM 3228 O O   . ASN A 1 401  ? -26.886 -4.955  23.053  1.00 84.41 401  A 1 
ATOM 3229 C CB  . ASN A 1 401  ? -24.484 -3.411  22.269  1.00 85.93 401  A 1 
ATOM 3230 C CG  . ASN A 1 401  ? -23.574 -3.606  23.469  1.00 77.59 401  A 1 
ATOM 3231 O OD1 . ASN A 1 401  ? -23.085 -4.686  23.764  1.00 69.80 401  A 1 
ATOM 3232 N ND2 . ASN A 1 401  ? -23.289 -2.553  24.190  1.00 69.01 401  A 1 
ATOM 3233 N N   . PRO A 1 402  ? -25.601 -6.826  22.909  1.00 89.59 402  A 1 
ATOM 3234 C CA  . PRO A 1 402  ? -24.460 -7.598  22.412  1.00 90.59 402  A 1 
ATOM 3235 C C   . PRO A 1 402  ? -24.534 -7.860  20.894  1.00 91.71 402  A 1 
ATOM 3236 O O   . PRO A 1 402  ? -25.630 -7.867  20.323  1.00 89.34 402  A 1 
ATOM 3237 C CB  . PRO A 1 402  ? -24.486 -8.898  23.222  1.00 89.41 402  A 1 
ATOM 3238 C CG  . PRO A 1 402  ? -25.970 -9.104  23.512  1.00 86.45 402  A 1 
ATOM 3239 C CD  . PRO A 1 402  ? -26.469 -7.677  23.718  1.00 88.87 402  A 1 
ATOM 3240 N N   . PRO A 1 403  ? -23.385 -8.075  20.228  1.00 89.18 403  A 1 
ATOM 3241 C CA  . PRO A 1 403  ? -23.359 -8.470  18.820  1.00 89.62 403  A 1 
ATOM 3242 C C   . PRO A 1 403  ? -24.089 -9.795  18.589  1.00 90.91 403  A 1 
ATOM 3243 O O   . PRO A 1 403  ? -23.992 -10.708 19.402  1.00 89.29 403  A 1 
ATOM 3244 C CB  . PRO A 1 403  ? -21.878 -8.577  18.432  1.00 87.85 403  A 1 
ATOM 3245 C CG  . PRO A 1 403  ? -21.165 -7.725  19.479  1.00 84.84 403  A 1 
ATOM 3246 C CD  . PRO A 1 403  ? -22.021 -7.910  20.723  1.00 88.10 403  A 1 
ATOM 3247 N N   . LEU A 1 404  ? -24.775 -9.908  17.458  1.00 91.14 404  A 1 
ATOM 3248 C CA  . LEU A 1 404  ? -25.426 -11.151 17.051  1.00 91.70 404  A 1 
ATOM 3249 C C   . LEU A 1 404  ? -24.380 -12.135 16.496  1.00 91.88 404  A 1 
ATOM 3250 O O   . LEU A 1 404  ? -23.471 -11.725 15.771  1.00 90.39 404  A 1 
ATOM 3251 C CB  . LEU A 1 404  ? -26.526 -10.853 16.018  1.00 91.56 404  A 1 
ATOM 3252 C CG  . LEU A 1 404  ? -27.608 -9.858  16.477  1.00 90.30 404  A 1 
ATOM 3253 C CD1 . LEU A 1 404  ? -28.569 -9.573  15.328  1.00 82.53 404  A 1 
ATOM 3254 C CD2 . LEU A 1 404  ? -28.426 -10.392 17.652  1.00 82.73 404  A 1 
ATOM 3255 N N   . GLU A 1 405  ? -24.527 -13.419 16.808  1.00 91.73 405  A 1 
ATOM 3256 C CA  . GLU A 1 405  ? -23.572 -14.469 16.412  1.00 91.12 405  A 1 
ATOM 3257 C C   . GLU A 1 405  ? -24.058 -15.314 15.222  1.00 91.05 405  A 1 
ATOM 3258 O O   . GLU A 1 405  ? -23.253 -15.901 14.496  1.00 87.54 405  A 1 
ATOM 3259 C CB  . GLU A 1 405  ? -23.255 -15.362 17.619  1.00 89.74 405  A 1 
ATOM 3260 C CG  . GLU A 1 405  ? -22.575 -14.582 18.761  1.00 84.85 405  A 1 
ATOM 3261 C CD  . GLU A 1 405  ? -22.079 -15.481 19.903  1.00 77.78 405  A 1 
ATOM 3262 O OE1 . GLU A 1 405  ? -21.335 -14.942 20.756  1.00 67.56 405  A 1 
ATOM 3263 O OE2 . GLU A 1 405  ? -22.406 -16.686 19.916  1.00 67.90 405  A 1 
ATOM 3264 N N   . ASP A 1 406  ? -25.366 -15.334 14.969  1.00 91.82 406  A 1 
ATOM 3265 C CA  . ASP A 1 406  ? -25.964 -16.129 13.899  1.00 91.39 406  A 1 
ATOM 3266 C C   . ASP A 1 406  ? -25.518 -15.661 12.509  1.00 91.51 406  A 1 
ATOM 3267 O O   . ASP A 1 406  ? -25.612 -14.481 12.157  1.00 89.14 406  A 1 
ATOM 3268 C CB  . ASP A 1 406  ? -27.493 -16.086 13.993  1.00 89.69 406  A 1 
ATOM 3269 C CG  . ASP A 1 406  ? -28.022 -16.776 15.247  1.00 84.58 406  A 1 
ATOM 3270 O OD1 . ASP A 1 406  ? -27.560 -17.911 15.498  1.00 76.53 406  A 1 
ATOM 3271 O OD2 . ASP A 1 406  ? -28.889 -16.169 15.904  1.00 76.21 406  A 1 
ATOM 3272 N N   . TYR A 1 407  ? -25.091 -16.597 11.674  1.00 90.84 407  A 1 
ATOM 3273 C CA  . TYR A 1 407  ? -24.755 -16.325 10.271  1.00 90.54 407  A 1 
ATOM 3274 C C   . TYR A 1 407  ? -25.973 -16.332 9.340   1.00 91.12 407  A 1 
ATOM 3275 O O   . TYR A 1 407  ? -25.848 -16.013 8.155   1.00 87.46 407  A 1 
ATOM 3276 C CB  . TYR A 1 407  ? -23.667 -17.291 9.794   1.00 88.87 407  A 1 
ATOM 3277 C CG  . TYR A 1 407  ? -22.366 -17.252 10.575  1.00 88.36 407  A 1 
ATOM 3278 C CD1 . TYR A 1 407  ? -21.857 -16.038 11.078  1.00 79.91 407  A 1 
ATOM 3279 C CD2 . TYR A 1 407  ? -21.666 -18.449 10.811  1.00 79.62 407  A 1 
ATOM 3280 C CE1 . TYR A 1 407  ? -20.665 -16.024 11.823  1.00 76.98 407  A 1 
ATOM 3281 C CE2 . TYR A 1 407  ? -20.473 -18.440 11.551  1.00 77.60 407  A 1 
ATOM 3282 C CZ  . TYR A 1 407  ? -19.974 -17.229 12.064  1.00 81.15 407  A 1 
ATOM 3283 O OH  . TYR A 1 407  ? -18.835 -17.225 12.802  1.00 79.40 407  A 1 
ATOM 3284 N N   . THR A 1 408  ? -27.156 -16.659 9.855   1.00 92.37 408  A 1 
ATOM 3285 C CA  . THR A 1 408  ? -28.428 -16.446 9.162   1.00 92.64 408  A 1 
ATOM 3286 C C   . THR A 1 408  ? -28.943 -15.026 9.409   1.00 92.54 408  A 1 
ATOM 3287 O O   . THR A 1 408  ? -28.428 -14.303 10.268  1.00 90.75 408  A 1 
ATOM 3288 C CB  . THR A 1 408  ? -29.460 -17.495 9.591   1.00 92.27 408  A 1 
ATOM 3289 O OG1 . THR A 1 408  ? -29.610 -17.525 10.987  1.00 83.77 408  A 1 
ATOM 3290 C CG2 . THR A 1 408  ? -29.032 -18.896 9.156   1.00 82.80 408  A 1 
ATOM 3291 N N   . LEU A 1 409  ? -29.957 -14.595 8.642   1.00 92.51 409  A 1 
ATOM 3292 C CA  . LEU A 1 409  ? -30.673 -13.371 8.992   1.00 92.58 409  A 1 
ATOM 3293 C C   . LEU A 1 409  ? -31.456 -13.564 10.288  1.00 93.10 409  A 1 
ATOM 3294 O O   . LEU A 1 409  ? -31.928 -14.655 10.593  1.00 91.39 409  A 1 
ATOM 3295 C CB  . LEU A 1 409  ? -31.606 -12.924 7.854   1.00 91.12 409  A 1 
ATOM 3296 C CG  . LEU A 1 409  ? -30.897 -12.171 6.720   1.00 87.47 409  A 1 
ATOM 3297 C CD1 . LEU A 1 409  ? -31.905 -11.855 5.614   1.00 78.86 409  A 1 
ATOM 3298 C CD2 . LEU A 1 409  ? -30.300 -10.846 7.184   1.00 78.69 409  A 1 
ATOM 3299 N N   . THR A 1 410  ? -31.620 -12.469 11.016  1.00 94.15 410  A 1 
ATOM 3300 C CA  . THR A 1 410  ? -32.532 -12.365 12.154  1.00 94.01 410  A 1 
ATOM 3301 C C   . THR A 1 410  ? -33.651 -11.378 11.830  1.00 94.22 410  A 1 
ATOM 3302 O O   . THR A 1 410  ? -33.515 -10.506 10.963  1.00 93.39 410  A 1 
ATOM 3303 C CB  . THR A 1 410  ? -31.792 -11.952 13.430  1.00 93.30 410  A 1 
ATOM 3304 O OG1 . THR A 1 410  ? -31.340 -10.628 13.314  1.00 86.74 410  A 1 
ATOM 3305 C CG2 . THR A 1 410  ? -30.607 -12.857 13.759  1.00 84.57 410  A 1 
ATOM 3306 N N   . LYS A 1 411  ? -34.765 -11.466 12.547  1.00 94.32 411  A 1 
ATOM 3307 C CA  . LYS A 1 411  ? -35.834 -10.456 12.447  1.00 94.59 411  A 1 
ATOM 3308 C C   . LYS A 1 411  ? -35.310 -9.064  12.812  1.00 94.98 411  A 1 
ATOM 3309 O O   . LYS A 1 411  ? -35.697 -8.082  12.187  1.00 93.86 411  A 1 
ATOM 3310 C CB  . LYS A 1 411  ? -37.029 -10.837 13.337  1.00 93.87 411  A 1 
ATOM 3311 C CG  . LYS A 1 411  ? -37.747 -12.126 12.902  1.00 92.04 411  A 1 
ATOM 3312 C CD  . LYS A 1 411  ? -39.016 -12.334 13.747  1.00 88.22 411  A 1 
ATOM 3313 C CE  . LYS A 1 411  ? -39.754 -13.627 13.386  1.00 82.09 411  A 1 
ATOM 3314 N NZ  . LYS A 1 411  ? -41.056 -13.732 14.107  1.00 74.76 411  A 1 
ATOM 3315 N N   . GLN A 1 412  ? -34.375 -8.992  13.760  1.00 94.69 412  A 1 
ATOM 3316 C CA  . GLN A 1 412  ? -33.733 -7.750  14.180  1.00 94.68 412  A 1 
ATOM 3317 C C   . GLN A 1 412  ? -32.927 -7.102  13.041  1.00 95.01 412  A 1 
ATOM 3318 O O   . GLN A 1 412  ? -33.018 -5.890  12.859  1.00 93.67 412  A 1 
ATOM 3319 C CB  . GLN A 1 412  ? -32.861 -8.042  15.407  1.00 93.46 412  A 1 
ATOM 3320 C CG  . GLN A 1 412  ? -32.298 -6.772  16.058  1.00 84.83 412  A 1 
ATOM 3321 C CD  . GLN A 1 412  ? -31.489 -7.075  17.317  1.00 83.55 412  A 1 
ATOM 3322 O OE1 . GLN A 1 412  ? -31.383 -8.200  17.774  1.00 73.89 412  A 1 
ATOM 3323 N NE2 . GLN A 1 412  ? -30.896 -6.084  17.935  1.00 71.64 412  A 1 
ATOM 3324 N N   . ASP A 1 413  ? -32.209 -7.882  12.226  1.00 94.19 413  A 1 
ATOM 3325 C CA  . ASP A 1 413  ? -31.492 -7.364  11.050  1.00 94.07 413  A 1 
ATOM 3326 C C   . ASP A 1 413  ? -32.448 -6.716  10.040  1.00 94.43 413  A 1 
ATOM 3327 O O   . ASP A 1 413  ? -32.151 -5.661  9.473   1.00 93.57 413  A 1 
ATOM 3328 C CB  . ASP A 1 413  ? -30.754 -8.497  10.315  1.00 93.67 413  A 1 
ATOM 3329 C CG  . ASP A 1 413  ? -29.631 -9.159  11.104  1.00 93.00 413  A 1 
ATOM 3330 O OD1 . ASP A 1 413  ? -28.745 -8.464  11.632  1.00 87.81 413  A 1 
ATOM 3331 O OD2 . ASP A 1 413  ? -29.588 -10.410 11.120  1.00 87.69 413  A 1 
ATOM 3332 N N   . ILE A 1 414  ? -33.599 -7.350  9.817   1.00 94.89 414  A 1 
ATOM 3333 C CA  . ILE A 1 414  ? -34.625 -6.887  8.877   1.00 95.11 414  A 1 
ATOM 3334 C C   . ILE A 1 414  ? -35.221 -5.563  9.352   1.00 95.19 414  A 1 
ATOM 3335 O O   . ILE A 1 414  ? -35.243 -4.592  8.594   1.00 94.24 414  A 1 
ATOM 3336 C CB  . ILE A 1 414  ? -35.686 -7.997  8.685   1.00 94.97 414  A 1 
ATOM 3337 C CG1 . ILE A 1 414  ? -35.029 -9.201  7.964   1.00 93.27 414  A 1 
ATOM 3338 C CG2 . ILE A 1 414  ? -36.909 -7.484  7.912   1.00 92.88 414  A 1 
ATOM 3339 C CD1 . ILE A 1 414  ? -35.928 -10.431 7.835   1.00 87.22 414  A 1 
ATOM 3340 N N   . ILE A 1 415  ? -35.641 -5.507  10.621  1.00 95.32 415  A 1 
ATOM 3341 C CA  . ILE A 1 415  ? -36.200 -4.292  11.229  1.00 95.37 415  A 1 
ATOM 3342 C C   . ILE A 1 415  ? -35.177 -3.155  11.213  1.00 95.17 415  A 1 
ATOM 3343 O O   . ILE A 1 415  ? -35.500 -2.052  10.775  1.00 94.20 415  A 1 
ATOM 3344 C CB  . ILE A 1 415  ? -36.696 -4.586  12.662  1.00 95.22 415  A 1 
ATOM 3345 C CG1 . ILE A 1 415  ? -37.881 -5.581  12.676  1.00 92.83 415  A 1 
ATOM 3346 C CG2 . ILE A 1 415  ? -37.081 -3.300  13.416  1.00 92.57 415  A 1 
ATOM 3347 C CD1 . ILE A 1 415  ? -39.143 -5.133  11.934  1.00 84.33 415  A 1 
ATOM 3348 N N   . ALA A 1 416  ? -33.938 -3.415  11.629  1.00 94.24 416  A 1 
ATOM 3349 C CA  . ALA A 1 416  ? -32.883 -2.406  11.644  1.00 93.65 416  A 1 
ATOM 3350 C C   . ALA A 1 416  ? -32.602 -1.854  10.239  1.00 93.54 416  A 1 
ATOM 3351 O O   . ALA A 1 416  ? -32.483 -0.643  10.067  1.00 92.56 416  A 1 
ATOM 3352 C CB  . ALA A 1 416  ? -31.629 -3.017  12.273  1.00 93.41 416  A 1 
ATOM 3353 N N   . THR A 1 417  ? -32.571 -2.722  9.222   1.00 93.16 417  A 1 
ATOM 3354 C CA  . THR A 1 417  ? -32.348 -2.313  7.827   1.00 92.56 417  A 1 
ATOM 3355 C C   . THR A 1 417  ? -33.491 -1.446  7.299   1.00 92.56 417  A 1 
ATOM 3356 O O   . THR A 1 417  ? -33.238 -0.410  6.683   1.00 91.92 417  A 1 
ATOM 3357 C CB  . THR A 1 417  ? -32.164 -3.533  6.916   1.00 92.26 417  A 1 
ATOM 3358 O OG1 . THR A 1 417  ? -31.095 -4.330  7.361   1.00 85.34 417  A 1 
ATOM 3359 C CG2 . THR A 1 417  ? -31.822 -3.142  5.478   1.00 84.11 417  A 1 
ATOM 3360 N N   . MET A 1 418  ? -34.742 -1.840  7.547   1.00 94.10 418  A 1 
ATOM 3361 C CA  . MET A 1 418  ? -35.915 -1.053  7.146   1.00 94.69 418  A 1 
ATOM 3362 C C   . MET A 1 418  ? -35.961 0.289   7.879   1.00 94.60 418  A 1 
ATOM 3363 O O   . MET A 1 418  ? -36.141 1.323   7.241   1.00 93.66 418  A 1 
ATOM 3364 C CB  . MET A 1 418  ? -37.205 -1.832  7.424   1.00 95.01 418  A 1 
ATOM 3365 C CG  . MET A 1 418  ? -37.396 -3.033  6.494   1.00 92.79 418  A 1 
ATOM 3366 S SD  . MET A 1 418  ? -38.896 -4.003  6.820   1.00 91.84 418  A 1 
ATOM 3367 C CE  . MET A 1 418  ? -40.182 -2.846  6.268   1.00 81.90 418  A 1 
ATOM 3368 N N   . LYS A 1 419  ? -35.759 0.285   9.194   1.00 94.37 419  A 1 
ATOM 3369 C CA  . LYS A 1 419  ? -35.768 1.491   10.036  1.00 94.09 419  A 1 
ATOM 3370 C C   . LYS A 1 419  ? -34.695 2.477   9.588   1.00 93.91 419  A 1 
ATOM 3371 O O   . LYS A 1 419  ? -34.999 3.648   9.406   1.00 92.48 419  A 1 
ATOM 3372 C CB  . LYS A 1 419  ? -35.626 1.090   11.515  1.00 93.24 419  A 1 
ATOM 3373 C CG  . LYS A 1 419  ? -35.754 2.284   12.475  1.00 88.07 419  A 1 
ATOM 3374 C CD  . LYS A 1 419  ? -35.863 1.830   13.941  1.00 87.25 419  A 1 
ATOM 3375 C CE  . LYS A 1 419  ? -36.062 3.038   14.866  1.00 81.43 419  A 1 
ATOM 3376 N NZ  . LYS A 1 419  ? -36.498 2.663   16.238  1.00 76.76 419  A 1 
ATOM 3377 N N   . PHE A 1 420  ? -33.481 2.001   9.353   1.00 92.36 420  A 1 
ATOM 3378 C CA  . PHE A 1 420  ? -32.387 2.841   8.867   1.00 91.05 420  A 1 
ATOM 3379 C C   . PHE A 1 420  ? -32.698 3.443   7.490   1.00 91.45 420  A 1 
ATOM 3380 O O   . PHE A 1 420  ? -32.518 4.636   7.301   1.00 90.69 420  A 1 
ATOM 3381 C CB  . PHE A 1 420  ? -31.093 2.024   8.842   1.00 89.33 420  A 1 
ATOM 3382 C CG  . PHE A 1 420  ? -29.863 2.851   8.531   1.00 87.06 420  A 1 
ATOM 3383 C CD1 . PHE A 1 420  ? -29.481 3.094   7.202   1.00 79.84 420  A 1 
ATOM 3384 C CD2 . PHE A 1 420  ? -29.103 3.398   9.582   1.00 78.37 420  A 1 
ATOM 3385 C CE1 . PHE A 1 420  ? -28.348 3.881   6.922   1.00 76.78 420  A 1 
ATOM 3386 C CE2 . PHE A 1 420  ? -27.969 4.180   9.302   1.00 76.79 420  A 1 
ATOM 3387 C CZ  . PHE A 1 420  ? -27.592 4.423   7.971   1.00 80.30 420  A 1 
ATOM 3388 N N   . LEU A 1 421  ? -33.231 2.658   6.551   1.00 91.86 421  A 1 
ATOM 3389 C CA  . LEU A 1 421  ? -33.597 3.168   5.226   1.00 91.89 421  A 1 
ATOM 3390 C C   . LEU A 1 421  ? -34.666 4.272   5.300   1.00 92.06 421  A 1 
ATOM 3391 O O   . LEU A 1 421  ? -34.574 5.251   4.566   1.00 91.46 421  A 1 
ATOM 3392 C CB  . LEU A 1 421  ? -34.067 1.996   4.348   1.00 91.84 421  A 1 
ATOM 3393 C CG  . LEU A 1 421  ? -34.410 2.409   2.904   1.00 89.98 421  A 1 
ATOM 3394 C CD1 . LEU A 1 421  ? -33.185 2.904   2.130   1.00 80.92 421  A 1 
ATOM 3395 C CD2 . LEU A 1 421  ? -35.001 1.221   2.149   1.00 80.55 421  A 1 
ATOM 3396 N N   . ILE A 1 422  ? -35.656 4.125   6.186   1.00 93.80 422  A 1 
ATOM 3397 C CA  . ILE A 1 422  ? -36.684 5.157   6.391   1.00 94.08 422  A 1 
ATOM 3398 C C   . ILE A 1 422  ? -36.059 6.410   7.019   1.00 93.74 422  A 1 
ATOM 3399 O O   . ILE A 1 422  ? -36.331 7.507   6.544   1.00 92.28 422  A 1 
ATOM 3400 C CB  . ILE A 1 422  ? -37.867 4.621   7.223   1.00 94.65 422  A 1 
ATOM 3401 C CG1 . ILE A 1 422  ? -38.601 3.468   6.496   1.00 93.15 422  A 1 
ATOM 3402 C CG2 . ILE A 1 422  ? -38.878 5.757   7.491   1.00 91.70 422  A 1 
ATOM 3403 C CD1 . ILE A 1 422  ? -39.532 2.663   7.414   1.00 87.92 422  A 1 
ATOM 3404 N N   . LYS A 1 423  ? -35.174 6.267   8.011   1.00 92.53 423  A 1 
ATOM 3405 C CA  . LYS A 1 423  ? -34.445 7.400   8.610   1.00 91.55 423  A 1 
ATOM 3406 C C   . LYS A 1 423  ? -33.603 8.159   7.585   1.00 90.86 423  A 1 
ATOM 3407 O O   . LYS A 1 423  ? -33.592 9.380   7.592   1.00 89.16 423  A 1 
ATOM 3408 C CB  . LYS A 1 423  ? -33.546 6.916   9.755   1.00 91.46 423  A 1 
ATOM 3409 C CG  . LYS A 1 423  ? -34.336 6.595   11.027  1.00 90.40 423  A 1 
ATOM 3410 C CD  . LYS A 1 423  ? -33.355 6.330   12.170  1.00 86.92 423  A 1 
ATOM 3411 C CE  . LYS A 1 423  ? -34.082 6.324   13.514  1.00 81.80 423  A 1 
ATOM 3412 N NZ  . LYS A 1 423  ? -33.175 6.781   14.595  1.00 75.04 423  A 1 
ATOM 3413 N N   . VAL A 1 424  ? -32.950 7.449   6.676   1.00 89.87 424  A 1 
ATOM 3414 C CA  . VAL A 1 424  ? -32.226 8.071   5.557   1.00 88.46 424  A 1 
ATOM 3415 C C   . VAL A 1 424  ? -33.176 8.845   4.643   1.00 88.53 424  A 1 
ATOM 3416 O O   . VAL A 1 424  ? -32.849 9.942   4.202   1.00 87.27 424  A 1 
ATOM 3417 C CB  . VAL A 1 424  ? -31.453 7.003   4.765   1.00 87.24 424  A 1 
ATOM 3418 C CG1 . VAL A 1 424  ? -30.883 7.542   3.449   1.00 81.17 424  A 1 
ATOM 3419 C CG2 . VAL A 1 424  ? -30.273 6.460   5.578   1.00 80.91 424  A 1 
ATOM 3420 N N   . TYR A 1 425  ? -34.364 8.304   4.364   1.00 91.42 425  A 1 
ATOM 3421 C CA  . TYR A 1 425  ? -35.354 8.973   3.520   1.00 90.99 425  A 1 
ATOM 3422 C C   . TYR A 1 425  ? -35.870 10.279  4.135   1.00 90.02 425  A 1 
ATOM 3423 O O   . TYR A 1 425  ? -36.015 11.268  3.419   1.00 88.11 425  A 1 
ATOM 3424 C CB  . TYR A 1 425  ? -36.502 8.005   3.221   1.00 92.22 425  A 1 
ATOM 3425 C CG  . TYR A 1 425  ? -37.649 8.641   2.460   1.00 92.52 425  A 1 
ATOM 3426 C CD1 . TYR A 1 425  ? -38.844 8.976   3.129   1.00 83.78 425  A 1 
ATOM 3427 C CD2 . TYR A 1 425  ? -37.500 8.951   1.097   1.00 85.17 425  A 1 
ATOM 3428 C CE1 . TYR A 1 425  ? -39.884 9.621   2.435   1.00 86.18 425  A 1 
ATOM 3429 C CE2 . TYR A 1 425  ? -38.539 9.601   0.400   1.00 86.83 425  A 1 
ATOM 3430 C CZ  . TYR A 1 425  ? -39.730 9.938   1.068   1.00 91.28 425  A 1 
ATOM 3431 O OH  . TYR A 1 425  ? -40.720 10.579  0.398   1.00 90.35 425  A 1 
ATOM 3432 N N   . VAL A 1 426  ? -36.101 10.303  5.447   1.00 91.78 426  A 1 
ATOM 3433 C CA  . VAL A 1 426  ? -36.572 11.514  6.151   1.00 90.54 426  A 1 
ATOM 3434 C C   . VAL A 1 426  ? -35.443 12.494  6.495   1.00 88.54 426  A 1 
ATOM 3435 O O   . VAL A 1 426  ? -35.720 13.624  6.875   1.00 83.99 426  A 1 
ATOM 3436 C CB  . VAL A 1 426  ? -37.418 11.174  7.392   1.00 90.58 426  A 1 
ATOM 3437 C CG1 . VAL A 1 426  ? -38.646 10.346  6.995   1.00 80.22 426  A 1 
ATOM 3438 C CG2 . VAL A 1 426  ? -36.647 10.424  8.478   1.00 81.18 426  A 1 
ATOM 3439 N N   . GLY A 1 427  ? -34.186 12.103  6.313   1.00 87.37 427  A 1 
ATOM 3440 C CA  . GLY A 1 427  ? -33.017 12.948  6.556   1.00 84.34 427  A 1 
ATOM 3441 C C   . GLY A 1 427  ? -32.451 12.891  7.979   1.00 83.33 427  A 1 
ATOM 3442 O O   . GLY A 1 427  ? -31.549 13.669  8.285   1.00 79.54 427  A 1 
ATOM 3443 N N   . ASP A 1 428  ? -32.910 11.962  8.827   1.00 85.22 428  A 1 
ATOM 3444 C CA  . ASP A 1 428  ? -32.379 11.736  10.185  1.00 84.11 428  A 1 
ATOM 3445 C C   . ASP A 1 428  ? -31.001 11.051  10.172  1.00 82.41 428  A 1 
ATOM 3446 O O   . ASP A 1 428  ? -30.211 11.187  11.109  1.00 78.21 428  A 1 
ATOM 3447 C CB  . ASP A 1 428  ? -33.332 10.824  10.976  1.00 83.57 428  A 1 
ATOM 3448 C CG  . ASP A 1 428  ? -34.587 11.489  11.544  1.00 79.11 428  A 1 
ATOM 3449 O OD1 . ASP A 1 428  ? -34.749 12.712  11.380  1.00 73.85 428  A 1 
ATOM 3450 O OD2 . ASP A 1 428  ? -35.338 10.730  12.211  1.00 75.04 428  A 1 
ATOM 3451 N N   . GLU A 1 429  ? -30.731 10.270  9.137   1.00 82.78 429  A 1 
ATOM 3452 C CA  . GLU A 1 429  ? -29.499 9.499   8.969   1.00 82.27 429  A 1 
ATOM 3453 C C   . GLU A 1 429  ? -28.955 9.674   7.546   1.00 81.40 429  A 1 
ATOM 3454 O O   . GLU A 1 429  ? -29.712 9.811   6.582   1.00 78.47 429  A 1 
ATOM 3455 C CB  . GLU A 1 429  ? -29.766 8.011   9.251   1.00 81.44 429  A 1 
ATOM 3456 C CG  . GLU A 1 429  ? -30.027 7.673   10.733  1.00 76.84 429  A 1 
ATOM 3457 C CD  . GLU A 1 429  ? -28.774 7.636   11.618  1.00 77.24 429  A 1 
ATOM 3458 O OE1 . GLU A 1 429  ? -28.949 7.344   12.831  1.00 68.53 429  A 1 
ATOM 3459 O OE2 . GLU A 1 429  ? -27.651 7.795   11.089  1.00 69.21 429  A 1 
ATOM 3460 N N   . ASN A 1 430  ? -27.634 9.571   7.407   1.00 77.32 430  A 1 
ATOM 3461 C CA  . ASN A 1 430  ? -26.970 9.524   6.105   1.00 75.33 430  A 1 
ATOM 3462 C C   . ASN A 1 430  ? -26.586 8.080   5.754   1.00 75.07 430  A 1 
ATOM 3463 O O   . ASN A 1 430  ? -26.234 7.279   6.626   1.00 71.35 430  A 1 
ATOM 3464 C CB  . ASN A 1 430  ? -25.764 10.479  6.106   1.00 71.64 430  A 1 
ATOM 3465 C CG  . ASN A 1 430  ? -26.184 11.937  6.182   1.00 64.12 430  A 1 
ATOM 3466 O OD1 . ASN A 1 430  ? -27.112 12.370  5.522   1.00 58.14 430  A 1 
ATOM 3467 N ND2 . ASN A 1 430  ? -25.510 12.740  6.966   1.00 57.65 430  A 1 
ATOM 3468 N N   . PHE A 1 431  ? -26.655 7.725   4.475   1.00 70.84 431  A 1 
ATOM 3469 C CA  . PHE A 1 431  ? -26.178 6.432   3.992   1.00 67.76 431  A 1 
ATOM 3470 C C   . PHE A 1 431  ? -24.816 6.570   3.320   1.00 66.03 431  A 1 
ATOM 3471 O O   . PHE A 1 431  ? -24.491 7.604   2.739   1.00 58.79 431  A 1 
ATOM 3472 C CB  . PHE A 1 431  ? -27.215 5.762   3.076   1.00 64.30 431  A 1 
ATOM 3473 C CG  . PHE A 1 431  ? -27.484 6.497   1.781   1.00 61.79 431  A 1 
ATOM 3474 C CD1 . PHE A 1 431  ? -28.520 7.445   1.718   1.00 59.21 431  A 1 
ATOM 3475 C CD2 . PHE A 1 431  ? -26.683 6.262   0.652   1.00 57.11 431  A 1 
ATOM 3476 C CE1 . PHE A 1 431  ? -28.731 8.176   0.543   1.00 53.22 431  A 1 
ATOM 3477 C CE2 . PHE A 1 431  ? -26.895 7.001   -0.526  1.00 53.34 431  A 1 
ATOM 3478 C CZ  . PHE A 1 431  ? -27.911 7.967   -0.575  1.00 52.45 431  A 1 
ATOM 3479 N N   . ASP A 1 432  ? -24.038 5.488   3.380   1.00 59.12 432  A 1 
ATOM 3480 C CA  . ASP A 1 432  ? -22.728 5.426   2.736   1.00 57.45 432  A 1 
ATOM 3481 C C   . ASP A 1 432  ? -22.907 5.069   1.253   1.00 57.11 432  A 1 
ATOM 3482 O O   . ASP A 1 432  ? -23.664 4.155   0.916   1.00 53.23 432  A 1 
ATOM 3483 C CB  . ASP A 1 432  ? -21.830 4.390   3.433   1.00 53.27 432  A 1 
ATOM 3484 C CG  . ASP A 1 432  ? -21.906 4.359   4.962   1.00 48.89 432  A 1 
ATOM 3485 O OD1 . ASP A 1 432  ? -22.118 5.393   5.610   1.00 44.91 432  A 1 
ATOM 3486 O OD2 . ASP A 1 432  ? -21.890 3.228   5.506   1.00 44.18 432  A 1 
ATOM 3487 N N   . ASP A 1 433  ? -22.165 5.732   0.366   1.00 45.82 433  A 1 
ATOM 3488 C CA  . ASP A 1 433  ? -22.119 5.357   -1.049  1.00 45.27 433  A 1 
ATOM 3489 C C   . ASP A 1 433  ? -21.634 3.901   -1.220  1.00 45.60 433  A 1 
ATOM 3490 O O   . ASP A 1 433  ? -20.911 3.338   -0.392  1.00 43.27 433  A 1 
ATOM 3491 C CB  . ASP A 1 433  ? -21.251 6.374   -1.835  1.00 40.75 433  A 1 
ATOM 3492 C CG  . ASP A 1 433  ? -21.301 6.228   -3.369  1.00 37.27 433  A 1 
ATOM 3493 O OD1 . ASP A 1 433  ? -22.085 5.390   -3.870  1.00 34.14 433  A 1 
ATOM 3494 O OD2 . ASP A 1 433  ? -20.513 6.921   -4.056  1.00 33.58 433  A 1 
ATOM 3495 N N   . ILE A 1 434  ? -22.019 3.271   -2.325  1.00 41.55 434  A 1 
ATOM 3496 C CA  . ILE A 1 434  ? -21.595 1.916   -2.710  1.00 39.84 434  A 1 
ATOM 3497 C C   . ILE A 1 434  ? -20.066 1.792   -2.744  1.00 40.66 434  A 1 
ATOM 3498 O O   . ILE A 1 434  ? -19.530 0.727   -2.427  1.00 38.13 434  A 1 
ATOM 3499 C CB  . ILE A 1 434  ? -22.224 1.550   -4.073  1.00 34.45 434  A 1 
ATOM 3500 C CG1 . ILE A 1 434  ? -23.758 1.428   -3.926  1.00 31.01 434  A 1 
ATOM 3501 C CG2 . ILE A 1 434  ? -21.641 0.239   -4.631  1.00 30.53 434  A 1 
ATOM 3502 C CD1 . ILE A 1 434  ? -24.495 1.263   -5.258  1.00 28.04 434  A 1 
ATOM 3503 N N   . ASP A 1 435  ? -19.377 2.871   -3.088  1.00 38.59 435  A 1 
ATOM 3504 C CA  . ASP A 1 435  ? -17.918 2.932   -3.173  1.00 38.39 435  A 1 
ATOM 3505 C C   . ASP A 1 435  ? -17.234 3.208   -1.824  1.00 40.15 435  A 1 
ATOM 3506 O O   . ASP A 1 435  ? -16.007 3.177   -1.743  1.00 38.38 435  A 1 
ATOM 3507 C CB  . ASP A 1 435  ? -17.520 3.968   -4.233  1.00 33.84 435  A 1 
ATOM 3508 C CG  . ASP A 1 435  ? -17.928 3.575   -5.656  1.00 30.08 435  A 1 
ATOM 3509 O OD1 . ASP A 1 435  ? -18.017 2.352   -5.934  1.00 27.53 435  A 1 
ATOM 3510 O OD2 . ASP A 1 435  ? -18.089 4.509   -6.473  1.00 27.15 435  A 1 
ATOM 3511 N N   . HIS A 1 436  ? -18.001 3.435   -0.758  1.00 44.39 436  A 1 
ATOM 3512 C CA  . HIS A 1 436  ? -17.480 3.656   0.585   1.00 44.13 436  A 1 
ATOM 3513 C C   . HIS A 1 436  ? -16.672 2.449   1.096   1.00 44.45 436  A 1 
ATOM 3514 O O   . HIS A 1 436  ? -17.022 1.292   0.840   1.00 41.82 436  A 1 
ATOM 3515 C CB  . HIS A 1 436  ? -18.643 3.987   1.532   1.00 39.98 436  A 1 
ATOM 3516 C CG  . HIS A 1 436  ? -18.173 4.447   2.886   1.00 36.68 436  A 1 
ATOM 3517 N ND1 . HIS A 1 436  ? -18.286 3.767   4.075   1.00 34.20 436  A 1 
ATOM 3518 C CD2 . HIS A 1 436  ? -17.522 5.618   3.138   1.00 33.23 436  A 1 
ATOM 3519 C CE1 . HIS A 1 436  ? -17.720 4.519   5.030   1.00 29.66 436  A 1 
ATOM 3520 N NE2 . HIS A 1 436  ? -17.228 5.648   4.500   1.00 30.49 436  A 1 
ATOM 3521 N N   . LEU A 1 437  ? -15.606 2.704   1.861   1.00 40.30 437  A 1 
ATOM 3522 C CA  . LEU A 1 437  ? -14.721 1.656   2.388   1.00 39.89 437  A 1 
ATOM 3523 C C   . LEU A 1 437  ? -15.469 0.617   3.230   1.00 40.80 437  A 1 
ATOM 3524 O O   . LEU A 1 437  ? -15.199 -0.581  3.120   1.00 38.33 437  A 1 
ATOM 3525 C CB  . LEU A 1 437  ? -13.593 2.302   3.214   1.00 35.62 437  A 1 
ATOM 3526 C CG  . LEU A 1 437  ? -12.591 3.129   2.392   1.00 32.39 437  A 1 
ATOM 3527 C CD1 . LEU A 1 437  ? -11.560 3.775   3.323   1.00 29.97 437  A 1 
ATOM 3528 C CD2 . LEU A 1 437  ? -11.853 2.258   1.384   1.00 30.20 437  A 1 
ATOM 3529 N N   . GLY A 1 438  ? -16.472 1.034   3.992   1.00 47.15 438  A 1 
ATOM 3530 C CA  . GLY A 1 438  ? -17.352 0.131   4.741   1.00 47.15 438  A 1 
ATOM 3531 C C   . GLY A 1 438  ? -18.159 -0.836  3.868   1.00 49.09 438  A 1 
ATOM 3532 O O   . GLY A 1 438  ? -18.664 -1.848  4.361   1.00 46.81 438  A 1 
ATOM 3533 N N   . ASN A 1 439  ? -18.277 -0.578  2.560   1.00 51.02 439  A 1 
ATOM 3534 C CA  . ASN A 1 439  ? -18.957 -1.443  1.595   1.00 51.32 439  A 1 
ATOM 3535 C C   . ASN A 1 439  ? -18.023 -2.397  0.842   1.00 53.85 439  A 1 
ATOM 3536 O O   . ASN A 1 439  ? -18.493 -3.294  0.135   1.00 51.93 439  A 1 
ATOM 3537 C CB  . ASN A 1 439  ? -19.812 -0.573  0.661   1.00 47.25 439  A 1 
ATOM 3538 C CG  . ASN A 1 439  ? -21.031 -0.024  1.384   1.00 42.97 439  A 1 
ATOM 3539 O OD1 . ASN A 1 439  ? -21.635 -0.710  2.200   1.00 40.29 439  A 1 
ATOM 3540 N ND2 . ASN A 1 439  ? -21.442 1.179   1.085   1.00 40.10 439  A 1 
ATOM 3541 N N   . ARG A 1 440  ? -16.716 -2.236  1.019   1.00 49.63 440  A 1 
ATOM 3542 C CA  . ARG A 1 440  ? -15.687 -3.062  0.388   1.00 50.90 440  A 1 
ATOM 3543 C C   . ARG A 1 440  ? -14.786 -3.700  1.443   1.00 53.05 440  A 1 
ATOM 3544 O O   . ARG A 1 440  ? -14.702 -3.245  2.574   1.00 52.21 440  A 1 
ATOM 3545 C CB  . ARG A 1 440  ? -14.908 -2.232  -0.644  1.00 47.72 440  A 1 
ATOM 3546 C CG  . ARG A 1 440  ? -15.815 -1.679  -1.761  1.00 43.49 440  A 1 
ATOM 3547 C CD  . ARG A 1 440  ? -14.978 -1.083  -2.891  1.00 41.64 440  A 1 
ATOM 3548 N NE  . ARG A 1 440  ? -15.801 -0.481  -3.964  1.00 37.73 440  A 1 
ATOM 3549 C CZ  . ARG A 1 440  ? -15.425 -0.297  -5.224  1.00 33.44 440  A 1 
ATOM 3550 N NH1 . ARG A 1 440  ? -14.288 -0.733  -5.689  1.00 32.16 440  A 1 
ATOM 3551 N NH2 . ARG A 1 440  ? -16.181 0.350   -6.055  1.00 30.94 440  A 1 
ATOM 3552 N N   . ARG A 1 441  ? -14.123 -4.782  1.077   1.00 58.52 441  A 1 
ATOM 3553 C CA  . ARG A 1 441  ? -13.099 -5.426  1.901   1.00 59.33 441  A 1 
ATOM 3554 C C   . ARG A 1 441  ? -11.922 -5.858  1.037   1.00 58.62 441  A 1 
ATOM 3555 O O   . ARG A 1 441  ? -12.077 -6.125  -0.160  1.00 59.11 441  A 1 
ATOM 3556 C CB  . ARG A 1 441  ? -13.677 -6.598  2.714   1.00 59.93 441  A 1 
ATOM 3557 C CG  . ARG A 1 441  ? -14.167 -7.767  1.843   1.00 57.64 441  A 1 
ATOM 3558 C CD  . ARG A 1 441  ? -14.529 -9.004  2.685   1.00 59.40 441  A 1 
ATOM 3559 N NE  . ARG A 1 441  ? -13.320 -9.645  3.247   1.00 55.86 441  A 1 
ATOM 3560 C CZ  . ARG A 1 441  ? -13.137 -10.915 3.560   1.00 53.24 441  A 1 
ATOM 3561 N NH1 . ARG A 1 441  ? -14.070 -11.807 3.473   1.00 51.07 441  A 1 
ATOM 3562 N NH2 . ARG A 1 441  ? -11.978 -11.314 3.969   1.00 49.01 441  A 1 
ATOM 3563 N N   . VAL A 1 442  ? -10.773 -5.957  1.676   1.00 59.72 442  A 1 
ATOM 3564 C CA  . VAL A 1 442  ? -9.544  -6.464  1.072   1.00 59.90 442  A 1 
ATOM 3565 C C   . VAL A 1 442  ? -9.486  -7.981  1.246   1.00 61.90 442  A 1 
ATOM 3566 O O   . VAL A 1 442  ? -9.569  -8.490  2.363   1.00 58.81 442  A 1 
ATOM 3567 C CB  . VAL A 1 442  ? -8.317  -5.767  1.681   1.00 57.14 442  A 1 
ATOM 3568 C CG1 . VAL A 1 442  ? -7.029  -6.234  1.011   1.00 51.19 442  A 1 
ATOM 3569 C CG2 . VAL A 1 442  ? -8.405  -4.247  1.502   1.00 51.49 442  A 1 
ATOM 3570 N N   . ARG A 1 443  ? -9.339  -8.704  0.145   1.00 60.95 443  A 1 
ATOM 3571 C CA  . ARG A 1 443  ? -8.862  -10.090 0.155   1.00 63.34 443  A 1 
ATOM 3572 C C   . ARG A 1 443  ? -7.344  -10.070 0.078   1.00 63.81 443  A 1 
ATOM 3573 O O   . ARG A 1 443  ? -6.771  -9.751  -0.964  1.00 63.21 443  A 1 
ATOM 3574 C CB  . ARG A 1 443  ? -9.440  -10.900 -0.999  1.00 62.95 443  A 1 
ATOM 3575 C CG  . ARG A 1 443  ? -10.842 -11.395 -0.667  1.00 60.82 443  A 1 
ATOM 3576 C CD  . ARG A 1 443  ? -11.339 -12.332 -1.764  1.00 62.47 443  A 1 
ATOM 3577 N NE  . ARG A 1 443  ? -12.754 -12.666 -1.541  1.00 57.25 443  A 1 
ATOM 3578 C CZ  . ARG A 1 443  ? -13.561 -13.254 -2.404  1.00 54.01 443  A 1 
ATOM 3579 N NH1 . ARG A 1 443  ? -13.146 -13.667 -3.567  1.00 51.01 443  A 1 
ATOM 3580 N NH2 . ARG A 1 443  ? -14.815 -13.423 -2.105  1.00 48.05 443  A 1 
ATOM 3581 N N   . SER A 1 444  ? -6.735  -10.423 1.185   1.00 67.78 444  A 1 
ATOM 3582 C CA  . SER A 1 444  ? -5.291  -10.536 1.316   1.00 69.16 444  A 1 
ATOM 3583 C C   . SER A 1 444  ? -4.739  -11.746 0.547   1.00 71.82 444  A 1 
ATOM 3584 O O   . SER A 1 444  ? -5.476  -12.664 0.176   1.00 70.46 444  A 1 
ATOM 3585 C CB  . SER A 1 444  ? -4.957  -10.620 2.797   1.00 65.76 444  A 1 
ATOM 3586 O OG  . SER A 1 444  ? -5.629  -11.727 3.367   1.00 59.23 444  A 1 
ATOM 3587 N N   . VAL A 1 445  ? -3.435  -11.766 0.325   1.00 69.63 445  A 1 
ATOM 3588 C CA  . VAL A 1 445  ? -2.763  -12.825 -0.442  1.00 72.98 445  A 1 
ATOM 3589 C C   . VAL A 1 445  ? -3.009  -14.221 0.132   1.00 76.22 445  A 1 
ATOM 3590 O O   . VAL A 1 445  ? -3.273  -15.159 -0.624  1.00 76.29 445  A 1 
ATOM 3591 C CB  . VAL A 1 445  ? -1.258  -12.521 -0.551  1.00 71.36 445  A 1 
ATOM 3592 C CG1 . VAL A 1 445  ? -0.544  -12.523 0.800   1.00 63.59 445  A 1 
ATOM 3593 C CG2 . VAL A 1 445  ? -0.553  -13.507 -1.483  1.00 66.28 445  A 1 
ATOM 3594 N N   . GLY A 1 446  ? -3.011  -14.365 1.460   1.00 77.64 446  A 1 
ATOM 3595 C CA  . GLY A 1 446  ? -3.296  -15.638 2.121   1.00 79.62 446  A 1 
ATOM 3596 C C   . GLY A 1 446  ? -4.729  -16.123 1.887   1.00 81.75 446  A 1 
ATOM 3597 O O   . GLY A 1 446  ? -4.947  -17.310 1.645   1.00 81.39 446  A 1 
ATOM 3598 N N   . GLU A 1 447  ? -5.709  -15.219 1.875   1.00 78.68 447  A 1 
ATOM 3599 C CA  . GLU A 1 447  ? -7.100  -15.557 1.548   1.00 78.89 447  A 1 
ATOM 3600 C C   . GLU A 1 447  ? -7.267  -15.951 0.075   1.00 79.31 447  A 1 
ATOM 3601 O O   . GLU A 1 447  ? -7.951  -16.931 -0.225  1.00 79.27 447  A 1 
ATOM 3602 C CB  . GLU A 1 447  ? -8.035  -14.375 1.842   1.00 77.51 447  A 1 
ATOM 3603 C CG  . GLU A 1 447  ? -8.238  -14.087 3.332   1.00 69.76 447  A 1 
ATOM 3604 C CD  . GLU A 1 447  ? -9.247  -12.950 3.569   1.00 67.09 447  A 1 
ATOM 3605 O OE1 . GLU A 1 447  ? -9.553  -12.656 4.742   1.00 60.38 447  A 1 
ATOM 3606 O OE2 . GLU A 1 447  ? -9.816  -12.405 2.597   1.00 60.67 447  A 1 
ATOM 3607 N N   . LEU A 1 448  ? -6.641  -15.223 -0.844  1.00 76.29 448  A 1 
ATOM 3608 C CA  . LEU A 1 448  ? -6.657  -15.547 -2.272  1.00 77.08 448  A 1 
ATOM 3609 C C   . LEU A 1 448  ? -6.050  -16.929 -2.527  1.00 79.37 448  A 1 
ATOM 3610 O O   . LEU A 1 448  ? -6.638  -17.745 -3.242  1.00 79.34 448  A 1 
ATOM 3611 C CB  . LEU A 1 448  ? -5.897  -14.462 -3.056  1.00 74.70 448  A 1 
ATOM 3612 C CG  . LEU A 1 448  ? -6.597  -13.091 -3.117  1.00 70.68 448  A 1 
ATOM 3613 C CD1 . LEU A 1 448  ? -5.668  -12.072 -3.780  1.00 66.98 448  A 1 
ATOM 3614 C CD2 . LEU A 1 448  ? -7.896  -13.157 -3.923  1.00 65.53 448  A 1 
ATOM 3615 N N   . MET A 1 449  ? -4.925  -17.214 -1.879  1.00 83.59 449  A 1 
ATOM 3616 C CA  . MET A 1 449  ? -4.270  -18.513 -1.978  1.00 85.22 449  A 1 
ATOM 3617 C C   . MET A 1 449  ? -5.137  -19.630 -1.387  1.00 86.08 449  A 1 
ATOM 3618 O O   . MET A 1 449  ? -5.286  -20.675 -2.017  1.00 86.53 449  A 1 
ATOM 3619 C CB  . MET A 1 449  ? -2.897  -18.431 -1.306  1.00 85.84 449  A 1 
ATOM 3620 C CG  . MET A 1 449  ? -2.056  -19.681 -1.556  1.00 80.01 449  A 1 
ATOM 3621 S SD  . MET A 1 449  ? -1.704  -20.019 -3.300  1.00 77.22 449  A 1 
ATOM 3622 C CE  . MET A 1 449  ? -0.684  -21.499 -3.121  1.00 65.08 449  A 1 
ATOM 3623 N N   . ALA A 1 450  ? -5.783  -19.412 -0.243  1.00 86.52 450  A 1 
ATOM 3624 C CA  . ALA A 1 450  ? -6.706  -20.384 0.348   1.00 86.87 450  A 1 
ATOM 3625 C C   . ALA A 1 450  ? -7.871  -20.720 -0.599  1.00 87.77 450  A 1 
ATOM 3626 O O   . ALA A 1 450  ? -8.218  -21.891 -0.760  1.00 87.23 450  A 1 
ATOM 3627 C CB  . ALA A 1 450  ? -7.212  -19.849 1.691   1.00 86.14 450  A 1 
ATOM 3628 N N   . VAL A 1 451  ? -8.441  -19.725 -1.284  1.00 83.47 451  A 1 
ATOM 3629 C CA  . VAL A 1 451  ? -9.516  -19.938 -2.273  1.00 82.73 451  A 1 
ATOM 3630 C C   . VAL A 1 451  ? -9.025  -20.735 -3.486  1.00 85.13 451  A 1 
ATOM 3631 O O   . VAL A 1 451  ? -9.705  -21.670 -3.927  1.00 85.38 451  A 1 
ATOM 3632 C CB  . VAL A 1 451  ? -10.128 -18.588 -2.697  1.00 80.02 451  A 1 
ATOM 3633 C CG1 . VAL A 1 451  ? -11.113 -18.721 -3.870  1.00 74.79 451  A 1 
ATOM 3634 C CG2 . VAL A 1 451  ? -10.908 -17.961 -1.534  1.00 73.42 451  A 1 
ATOM 3635 N N   . ALA A 1 452  ? -7.840  -20.413 -4.011  1.00 86.01 452  A 1 
ATOM 3636 C CA  . ALA A 1 452  ? -7.226  -21.163 -5.108  1.00 86.96 452  A 1 
ATOM 3637 C C   . ALA A 1 452  ? -6.969  -22.627 -4.710  1.00 89.22 452  A 1 
ATOM 3638 O O   . ALA A 1 452  ? -7.328  -23.556 -5.446  1.00 88.96 452  A 1 
ATOM 3639 C CB  . ALA A 1 452  ? -5.939  -20.441 -5.529  1.00 86.14 452  A 1 
ATOM 3640 N N   . MET A 1 453  ? -6.443  -22.844 -3.504  1.00 89.51 453  A 1 
ATOM 3641 C CA  . MET A 1 453  ? -6.188  -24.173 -2.950  1.00 90.75 453  A 1 
ATOM 3642 C C   . MET A 1 453  ? -7.483  -24.955 -2.708  1.00 91.50 453  A 1 
ATOM 3643 O O   . MET A 1 453  ? -7.554  -26.109 -3.124  1.00 90.55 453  A 1 
ATOM 3644 C CB  . MET A 1 453  ? -5.347  -24.063 -1.673  1.00 90.85 453  A 1 
ATOM 3645 C CG  . MET A 1 453  ? -3.910  -23.619 -1.974  1.00 87.45 453  A 1 
ATOM 3646 S SD  . MET A 1 453  ? -2.934  -24.782 -2.978  1.00 85.65 453  A 1 
ATOM 3647 C CE  . MET A 1 453  ? -2.495  -25.985 -1.701  1.00 73.49 453  A 1 
ATOM 3648 N N   . LYS A 1 454  ? -8.538  -24.350 -2.171  1.00 88.76 454  A 1 
ATOM 3649 C CA  . LYS A 1 454  ? -9.855  -25.006 -2.023  1.00 87.76 454  A 1 
ATOM 3650 C C   . LYS A 1 454  ? -10.365 -25.551 -3.357  1.00 89.22 454  A 1 
ATOM 3651 O O   . LYS A 1 454  ? -10.786 -26.703 -3.448  1.00 88.33 454  A 1 
ATOM 3652 C CB  . LYS A 1 454  ? -10.884 -24.040 -1.395  1.00 85.94 454  A 1 
ATOM 3653 C CG  . LYS A 1 454  ? -10.693 -23.942 0.125   1.00 79.28 454  A 1 
ATOM 3654 C CD  . LYS A 1 454  ? -11.679 -22.994 0.822   1.00 74.89 454  A 1 
ATOM 3655 C CE  . LYS A 1 454  ? -11.341 -23.025 2.321   1.00 67.32 454  A 1 
ATOM 3656 N NZ  . LYS A 1 454  ? -12.293 -22.299 3.201   1.00 59.75 454  A 1 
ATOM 3657 N N   . THR A 1 455  ? -10.247 -24.761 -4.420  1.00 87.71 455  A 1 
ATOM 3658 C CA  . THR A 1 455  ? -10.648 -25.180 -5.770  1.00 87.43 455  A 1 
ATOM 3659 C C   . THR A 1 455  ? -9.804  -26.356 -6.278  1.00 89.69 455  A 1 
ATOM 3660 O O   . THR A 1 455  ? -10.335 -27.303 -6.865  1.00 88.74 455  A 1 
ATOM 3661 C CB  . THR A 1 455  ? -10.549 -24.000 -6.747  1.00 86.09 455  A 1 
ATOM 3662 O OG1 . THR A 1 455  ? -11.307 -22.913 -6.268  1.00 79.00 455  A 1 
ATOM 3663 C CG2 . THR A 1 455  ? -11.096 -24.345 -8.130  1.00 76.59 455  A 1 
ATOM 3664 N N   . ALA A 1 456  ? -8.493  -26.323 -6.044  1.00 90.43 456  A 1 
ATOM 3665 C CA  . ALA A 1 456  ? -7.586  -27.401 -6.427  1.00 91.67 456  A 1 
ATOM 3666 C C   . ALA A 1 456  ? -7.858  -28.700 -5.649  1.00 92.81 456  A 1 
ATOM 3667 O O   . ALA A 1 456  ? -7.894  -29.782 -6.242  1.00 92.05 456  A 1 
ATOM 3668 C CB  . ALA A 1 456  ? -6.155  -26.908 -6.224  1.00 92.09 456  A 1 
ATOM 3669 N N   . PHE A 1 457  ? -8.116  -28.592 -4.349  1.00 92.61 457  A 1 
ATOM 3670 C CA  . PHE A 1 457  ? -8.436  -29.712 -3.470  1.00 92.83 457  A 1 
ATOM 3671 C C   . PHE A 1 457  ? -9.788  -30.345 -3.818  1.00 93.01 457  A 1 
ATOM 3672 O O   . PHE A 1 457  ? -9.869  -31.567 -3.874  1.00 91.67 457  A 1 
ATOM 3673 C CB  . PHE A 1 457  ? -8.372  -29.255 -2.011  1.00 92.65 457  A 1 
ATOM 3674 C CG  . PHE A 1 457  ? -6.995  -29.375 -1.381  1.00 92.48 457  A 1 
ATOM 3675 C CD1 . PHE A 1 457  ? -6.785  -30.299 -0.341  1.00 82.28 457  A 1 
ATOM 3676 C CD2 . PHE A 1 457  ? -5.923  -28.578 -1.816  1.00 83.19 457  A 1 
ATOM 3677 C CE1 . PHE A 1 457  ? -5.526  -30.406 0.269   1.00 82.85 457  A 1 
ATOM 3678 C CE2 . PHE A 1 457  ? -4.660  -28.687 -1.212  1.00 82.99 457  A 1 
ATOM 3679 C CZ  . PHE A 1 457  ? -4.465  -29.598 -0.161  1.00 89.89 457  A 1 
ATOM 3680 N N   . SER A 1 458  ? -10.799 -29.572 -4.194  1.00 90.59 458  A 1 
ATOM 3681 C CA  . SER A 1 458  ? -12.059 -30.132 -4.705  1.00 89.56 458  A 1 
ATOM 3682 C C   . SER A 1 458  ? -11.864 -30.957 -5.987  1.00 90.50 458  A 1 
ATOM 3683 O O   . SER A 1 458  ? -12.503 -31.990 -6.184  1.00 89.40 458  A 1 
ATOM 3684 C CB  . SER A 1 458  ? -13.062 -29.016 -4.989  1.00 88.47 458  A 1 
ATOM 3685 O OG  . SER A 1 458  ? -13.344 -28.258 -3.833  1.00 74.97 458  A 1 
ATOM 3686 N N   . ARG A 1 459  ? -10.951 -30.542 -6.871  1.00 91.48 459  A 1 
ATOM 3687 C CA  . ARG A 1 459  ? -10.589 -31.338 -8.061  1.00 92.04 459  A 1 
ATOM 3688 C C   . ARG A 1 459  ? -9.829  -32.607 -7.677  1.00 93.02 459  A 1 
ATOM 3689 O O   . ARG A 1 459  ? -10.079 -33.660 -8.259  1.00 91.54 459  A 1 
ATOM 3690 C CB  . ARG A 1 459  ? -9.762  -30.506 -9.054  1.00 91.40 459  A 1 
ATOM 3691 C CG  . ARG A 1 459  ? -10.550 -29.363 -9.706  1.00 81.22 459  A 1 
ATOM 3692 C CD  . ARG A 1 459  ? -9.621  -28.544 -10.610 1.00 77.53 459  A 1 
ATOM 3693 N NE  . ARG A 1 459  ? -10.283 -27.356 -11.174 1.00 65.57 459  A 1 
ATOM 3694 C CZ  . ARG A 1 459  ? -9.730  -26.455 -11.981 1.00 57.30 459  A 1 
ATOM 3695 N NH1 . ARG A 1 459  ? -8.506  -26.568 -12.412 1.00 49.12 459  A 1 
ATOM 3696 N NH2 . ARG A 1 459  ? -10.404 -25.409 -12.365 1.00 47.70 459  A 1 
ATOM 3697 N N   . MET A 1 460  ? -8.926  -32.522 -6.703  1.00 91.87 460  A 1 
ATOM 3698 C CA  . MET A 1 460  ? -8.206  -33.669 -6.153  1.00 91.78 460  A 1 
ATOM 3699 C C   . MET A 1 460  ? -9.168  -34.683 -5.522  1.00 92.11 460  A 1 
ATOM 3700 O O   . MET A 1 460  ? -9.052  -35.872 -5.810  1.00 91.52 460  A 1 
ATOM 3701 C CB  . MET A 1 460  ? -7.174  -33.178 -5.130  1.00 91.69 460  A 1 
ATOM 3702 C CG  . MET A 1 460  ? -6.348  -34.304 -4.521  1.00 88.56 460  A 1 
ATOM 3703 S SD  . MET A 1 460  ? -5.544  -33.884 -2.963  1.00 86.12 460  A 1 
ATOM 3704 C CE  . MET A 1 460  ? -6.970  -33.827 -1.853  1.00 73.77 460  A 1 
ATOM 3705 N N   . GLU A 1 461  ? -10.130 -34.224 -4.730  1.00 92.49 461  A 1 
ATOM 3706 C CA  . GLU A 1 461  ? -11.166 -35.056 -4.105  1.00 92.64 461  A 1 
ATOM 3707 C C   . GLU A 1 461  ? -11.950 -35.857 -5.150  1.00 92.41 461  A 1 
ATOM 3708 O O   . GLU A 1 461  ? -12.094 -37.076 -5.032  1.00 91.17 461  A 1 
ATOM 3709 C CB  . GLU A 1 461  ? -12.127 -34.150 -3.315  1.00 92.34 461  A 1 
ATOM 3710 C CG  . GLU A 1 461  ? -13.154 -34.959 -2.509  1.00 89.12 461  A 1 
ATOM 3711 C CD  . GLU A 1 461  ? -14.354 -34.140 -2.028  1.00 87.69 461  A 1 
ATOM 3712 O OE1 . GLU A 1 461  ? -15.363 -34.802 -1.676  1.00 77.41 461  A 1 
ATOM 3713 O OE2 . GLU A 1 461  ? -14.326 -32.897 -2.118  1.00 79.71 461  A 1 
ATOM 3714 N N   . ARG A 1 462  ? -12.399 -35.198 -6.223  1.00 92.70 462  A 1 
ATOM 3715 C CA  . ARG A 1 462  ? -13.107 -35.870 -7.322  1.00 92.65 462  A 1 
ATOM 3716 C C   . ARG A 1 462  ? -12.258 -36.974 -7.954  1.00 93.24 462  A 1 
ATOM 3717 O O   . ARG A 1 462  ? -12.738 -38.089 -8.133  1.00 91.28 462  A 1 
ATOM 3718 C CB  . ARG A 1 462  ? -13.557 -34.826 -8.353  1.00 91.88 462  A 1 
ATOM 3719 C CG  . ARG A 1 462  ? -14.436 -35.472 -9.435  1.00 80.71 462  A 1 
ATOM 3720 C CD  . ARG A 1 462  ? -14.872 -34.471 -10.503 1.00 78.73 462  A 1 
ATOM 3721 N NE  . ARG A 1 462  ? -13.705 -33.963 -11.256 1.00 66.50 462  A 1 
ATOM 3722 C CZ  . ARG A 1 462  ? -13.749 -33.177 -12.315 1.00 58.89 462  A 1 
ATOM 3723 N NH1 . ARG A 1 462  ? -14.872 -32.760 -12.821 1.00 51.62 462  A 1 
ATOM 3724 N NH2 . ARG A 1 462  ? -12.645 -32.799 -12.886 1.00 48.91 462  A 1 
ATOM 3725 N N   . ILE A 1 463  ? -10.989 -36.689 -8.236  1.00 91.21 463  A 1 
ATOM 3726 C CA  . ILE A 1 463  ? -10.055 -37.672 -8.805  1.00 90.58 463  A 1 
ATOM 3727 C C   . ILE A 1 463  ? -9.815  -38.828 -7.824  1.00 90.88 463  A 1 
ATOM 3728 O O   . ILE A 1 463  ? -9.712  -39.977 -8.254  1.00 89.66 463  A 1 
ATOM 3729 C CB  . ILE A 1 463  ? -8.727  -36.986 -9.205  1.00 90.94 463  A 1 
ATOM 3730 C CG1 . ILE A 1 463  ? -8.953  -35.993 -10.373 1.00 88.43 463  A 1 
ATOM 3731 C CG2 . ILE A 1 463  ? -7.655  -38.013 -9.610  1.00 87.11 463  A 1 
ATOM 3732 C CD1 . ILE A 1 463  ? -7.790  -35.018 -10.589 1.00 81.23 463  A 1 
ATOM 3733 N N   . ALA A 1 464  ? -9.720  -38.551 -6.527  1.00 92.31 464  A 1 
ATOM 3734 C CA  . ALA A 1 464  ? -9.551  -39.585 -5.513  1.00 91.98 464  A 1 
ATOM 3735 C C   . ALA A 1 464  ? -10.757 -40.534 -5.479  1.00 91.86 464  A 1 
ATOM 3736 O O   . ALA A 1 464  ? -10.562 -41.749 -5.546  1.00 91.21 464  A 1 
ATOM 3737 C CB  . ALA A 1 464  ? -9.290  -38.928 -4.156  1.00 92.01 464  A 1 
ATOM 3738 N N   . LYS A 1 465  ? -11.978 -40.004 -5.502  1.00 91.79 465  A 1 
ATOM 3739 C CA  . LYS A 1 465  ? -13.222 -40.796 -5.576  1.00 91.47 465  A 1 
ATOM 3740 C C   . LYS A 1 465  ? -13.294 -41.652 -6.843  1.00 91.10 465  A 1 
ATOM 3741 O O   . LYS A 1 465  ? -13.598 -42.841 -6.764  1.00 89.58 465  A 1 
ATOM 3742 C CB  . LYS A 1 465  ? -14.440 -39.865 -5.471  1.00 91.51 465  A 1 
ATOM 3743 C CG  . LYS A 1 465  ? -14.614 -39.341 -4.042  1.00 90.03 465  A 1 
ATOM 3744 C CD  . LYS A 1 465  ? -15.781 -38.357 -3.915  1.00 87.21 465  A 1 
ATOM 3745 C CE  . LYS A 1 465  ? -15.948 -38.027 -2.435  1.00 82.56 465  A 1 
ATOM 3746 N NZ  . LYS A 1 465  ? -16.881 -36.906 -2.181  1.00 75.41 465  A 1 
ATOM 3747 N N   . GLU A 1 466  ? -12.948 -41.089 -7.995  1.00 90.81 466  A 1 
ATOM 3748 C CA  . GLU A 1 466  ? -12.871 -41.829 -9.263  1.00 89.87 466  A 1 
ATOM 3749 C C   . GLU A 1 466  ? -11.836 -42.967 -9.200  1.00 89.65 466  A 1 
ATOM 3750 O O   . GLU A 1 466  ? -12.088 -44.074 -9.669  1.00 87.84 466  A 1 
ATOM 3751 C CB  . GLU A 1 466  ? -12.511 -40.867 -10.411 1.00 89.54 466  A 1 
ATOM 3752 C CG  . GLU A 1 466  ? -13.661 -39.941 -10.842 1.00 78.67 466  A 1 
ATOM 3753 C CD  . GLU A 1 466  ? -13.214 -38.816 -11.802 1.00 74.35 466  A 1 
ATOM 3754 O OE1 . GLU A 1 466  ? -14.010 -37.864 -12.013 1.00 66.79 466  A 1 
ATOM 3755 O OE2 . GLU A 1 466  ? -12.063 -38.855 -12.291 1.00 67.53 466  A 1 
ATOM 3756 N N   . ARG A 1 467  ? -10.679 -42.726 -8.590  1.00 89.95 467  A 1 
ATOM 3757 C CA  . ARG A 1 467  ? -9.631  -43.749 -8.455  1.00 88.64 467  A 1 
ATOM 3758 C C   . ARG A 1 467  ? -9.993  -44.845 -7.454  1.00 88.32 467  A 1 
ATOM 3759 O O   . ARG A 1 467  ? -9.637  -45.997 -7.692  1.00 86.19 467  A 1 
ATOM 3760 C CB  . ARG A 1 467  ? -8.308  -43.089 -8.070  1.00 88.88 467  A 1 
ATOM 3761 C CG  . ARG A 1 467  ? -7.680  -42.343 -9.251  1.00 87.78 467  A 1 
ATOM 3762 C CD  . ARG A 1 467  ? -6.439  -41.610 -8.754  1.00 85.93 467  A 1 
ATOM 3763 N NE  . ARG A 1 467  ? -5.743  -40.900 -9.840  1.00 83.29 467  A 1 
ATOM 3764 C CZ  . ARG A 1 467  ? -4.561  -40.319 -9.739  1.00 80.21 467  A 1 
ATOM 3765 N NH1 . ARG A 1 467  ? -3.896  -40.315 -8.621  1.00 74.55 467  A 1 
ATOM 3766 N NH2 . ARG A 1 467  ? -4.028  -39.734 -10.766 1.00 75.80 467  A 1 
ATOM 3767 N N   . MET A 1 468  ? -10.686 -44.505 -6.376  1.00 88.62 468  A 1 
ATOM 3768 C CA  . MET A 1 468  ? -11.206 -45.473 -5.403  1.00 87.92 468  A 1 
ATOM 3769 C C   . MET A 1 468  ? -12.208 -46.448 -6.033  1.00 86.79 468  A 1 
ATOM 3770 O O   . MET A 1 468  ? -12.230 -47.607 -5.649  1.00 83.44 468  A 1 
ATOM 3771 C CB  . MET A 1 468  ? -11.892 -44.740 -4.246  1.00 88.06 468  A 1 
ATOM 3772 C CG  . MET A 1 468  ? -10.942 -44.061 -3.265  1.00 86.00 468  A 1 
ATOM 3773 S SD  . MET A 1 468  ? -11.855 -43.014 -2.108  1.00 85.65 468  A 1 
ATOM 3774 C CE  . MET A 1 468  ? -10.558 -42.617 -0.930  1.00 74.47 468  A 1 
ATOM 3775 N N   . SER A 1 469  ? -12.992 -46.008 -7.023  1.00 89.30 469  A 1 
ATOM 3776 C CA  . SER A 1 469  ? -13.951 -46.893 -7.700  1.00 87.59 469  A 1 
ATOM 3777 C C   . SER A 1 469  ? -13.333 -47.815 -8.761  1.00 86.37 469  A 1 
ATOM 3778 O O   . SER A 1 469  ? -13.989 -48.760 -9.190  1.00 81.30 469  A 1 
ATOM 3779 C CB  . SER A 1 469  ? -15.075 -46.066 -8.327  1.00 86.06 469  A 1 
ATOM 3780 O OG  . SER A 1 469  ? -14.598 -45.198 -9.337  1.00 74.30 469  A 1 
ATOM 3781 N N   . LEU A 1 470  ? -12.106 -47.545 -9.206  1.00 83.69 470  A 1 
ATOM 3782 C CA  . LEU A 1 470  ? -11.474 -48.242 -10.337 1.00 80.80 470  A 1 
ATOM 3783 C C   . LEU A 1 470  ? -10.385 -49.251 -9.943  1.00 78.42 470  A 1 
ATOM 3784 O O   . LEU A 1 470  ? -9.964  -50.036 -10.794 1.00 73.31 470  A 1 
ATOM 3785 C CB  . LEU A 1 470  ? -10.892 -47.189 -11.295 1.00 79.94 470  A 1 
ATOM 3786 C CG  . LEU A 1 470  ? -11.935 -46.370 -12.080 1.00 74.96 470  A 1 
ATOM 3787 C CD1 . LEU A 1 470  ? -11.232 -45.222 -12.806 1.00 69.88 470  A 1 
ATOM 3788 C CD2 . LEU A 1 470  ? -12.670 -47.212 -13.119 1.00 68.33 470  A 1 
ATOM 3789 N N   . LYS A 1 471  ? -9.866  -49.222 -8.704  1.00 72.70 471  A 1 
ATOM 3790 C CA  . LYS A 1 471  ? -8.692  -50.017 -8.305  1.00 69.53 471  A 1 
ATOM 3791 C C   . LYS A 1 471  ? -9.038  -51.158 -7.347  1.00 70.15 471  A 1 
ATOM 3792 O O   . LYS A 1 471  ? -9.867  -50.998 -6.462  1.00 61.71 471  A 1 
ATOM 3793 C CB  . LYS A 1 471  ? -7.610  -49.110 -7.706  1.00 61.61 471  A 1 
ATOM 3794 C CG  . LYS A 1 471  ? -6.876  -48.257 -8.755  1.00 56.22 471  A 1 
ATOM 3795 C CD  . LYS A 1 471  ? -5.607  -47.672 -8.122  1.00 52.92 471  A 1 
ATOM 3796 C CE  . LYS A 1 471  ? -4.724  -46.929 -9.114  1.00 47.19 471  A 1 
ATOM 3797 N NZ  . LYS A 1 471  ? -3.400  -46.639 -8.511  1.00 41.84 471  A 1 
ATOM 3798 N N   . GLU A 1 472  ? -8.321  -52.272 -7.509  1.00 70.60 472  A 1 
ATOM 3799 C CA  . GLU A 1 472  ? -8.390  -53.423 -6.608  1.00 70.23 472  A 1 
ATOM 3800 C C   . GLU A 1 472  ? -7.826  -53.081 -5.219  1.00 71.56 472  A 1 
ATOM 3801 O O   . GLU A 1 472  ? -6.802  -52.406 -5.086  1.00 65.66 472  A 1 
ATOM 3802 C CB  . GLU A 1 472  ? -7.646  -54.623 -7.209  1.00 64.75 472  A 1 
ATOM 3803 C CG  . GLU A 1 472  ? -8.327  -55.166 -8.479  1.00 56.91 472  A 1 
ATOM 3804 C CD  . GLU A 1 472  ? -7.592  -56.360 -9.119  1.00 51.06 472  A 1 
ATOM 3805 O OE1 . GLU A 1 472  ? -8.168  -56.946 -10.063 1.00 46.61 472  A 1 
ATOM 3806 O OE2 . GLU A 1 472  ? -6.449  -56.639 -8.710  1.00 46.50 472  A 1 
ATOM 3807 N N   . THR A 1 473  ? -8.500  -53.557 -4.165  1.00 69.13 473  A 1 
ATOM 3808 C CA  . THR A 1 473  ? -8.253  -53.172 -2.768  1.00 68.80 473  A 1 
ATOM 3809 C C   . THR A 1 473  ? -6.934  -53.691 -2.194  1.00 71.89 473  A 1 
ATOM 3810 O O   . THR A 1 473  ? -6.362  -53.062 -1.308  1.00 65.30 473  A 1 
ATOM 3811 C CB  . THR A 1 473  ? -9.422  -53.639 -1.886  1.00 61.88 473  A 1 
ATOM 3812 O OG1 . THR A 1 473  ? -9.753  -54.980 -2.189  1.00 55.19 473  A 1 
ATOM 3813 C CG2 . THR A 1 473  ? -10.675 -52.798 -2.123  1.00 54.08 473  A 1 
ATOM 3814 N N   . ASP A 1 474  ? -6.397  -54.791 -2.721  1.00 72.74 474  A 1 
ATOM 3815 C CA  . ASP A 1 474  ? -5.305  -55.508 -2.049  1.00 74.44 474  A 1 
ATOM 3816 C C   . ASP A 1 474  ? -3.944  -54.803 -2.147  1.00 77.41 474  A 1 
ATOM 3817 O O   . ASP A 1 474  ? -3.094  -54.939 -1.263  1.00 73.21 474  A 1 
ATOM 3818 C CB  . ASP A 1 474  ? -5.237  -56.940 -2.600  1.00 69.65 474  A 1 
ATOM 3819 C CG  . ASP A 1 474  ? -6.466  -57.782 -2.230  1.00 62.53 474  A 1 
ATOM 3820 O OD1 . ASP A 1 474  ? -7.248  -57.323 -1.366  1.00 55.60 474  A 1 
ATOM 3821 O OD2 . ASP A 1 474  ? -6.612  -58.865 -2.833  1.00 54.78 474  A 1 
ATOM 3822 N N   . THR A 1 475  ? -3.715  -54.008 -3.186  1.00 80.09 475  A 1 
ATOM 3823 C CA  . THR A 1 475  ? -2.418  -53.354 -3.450  1.00 80.86 475  A 1 
ATOM 3824 C C   . THR A 1 475  ? -2.465  -51.825 -3.405  1.00 82.51 475  A 1 
ATOM 3825 O O   . THR A 1 475  ? -1.421  -51.177 -3.484  1.00 79.13 475  A 1 
ATOM 3826 C CB  . THR A 1 475  ? -1.828  -53.831 -4.779  1.00 77.32 475  A 1 
ATOM 3827 O OG1 . THR A 1 475  ? -2.701  -53.539 -5.838  1.00 67.85 475  A 1 
ATOM 3828 C CG2 . THR A 1 475  ? -1.564  -55.339 -4.793  1.00 65.74 475  A 1 
ATOM 3829 N N   . ILE A 1 476  ? -3.643  -51.232 -3.257  1.00 83.63 476  A 1 
ATOM 3830 C CA  . ILE A 1 476  ? -3.829  -49.782 -3.321  1.00 85.12 476  A 1 
ATOM 3831 C C   . ILE A 1 476  ? -3.179  -49.057 -2.130  1.00 86.63 476  A 1 
ATOM 3832 O O   . ILE A 1 476  ? -3.305  -49.470 -0.976  1.00 85.08 476  A 1 
ATOM 3833 C CB  . ILE A 1 476  ? -5.322  -49.451 -3.520  1.00 83.31 476  A 1 
ATOM 3834 C CG1 . ILE A 1 476  ? -5.481  -48.018 -4.051  1.00 74.31 476  A 1 
ATOM 3835 C CG2 . ILE A 1 476  ? -6.157  -49.671 -2.253  1.00 73.30 476  A 1 
ATOM 3836 C CD1 . ILE A 1 476  ? -6.908  -47.742 -4.531  1.00 66.99 476  A 1 
ATOM 3837 N N   . LYS A 1 477  ? -2.479  -47.945 -2.399  1.00 86.30 477  A 1 
ATOM 3838 C CA  . LYS A 1 477  ? -1.821  -47.091 -1.398  1.00 86.71 477  A 1 
ATOM 3839 C C   . LYS A 1 477  ? -2.405  -45.673 -1.434  1.00 87.95 477  A 1 
ATOM 3840 O O   . LYS A 1 477  ? -2.904  -45.258 -2.484  1.00 86.18 477  A 1 
ATOM 3841 C CB  . LYS A 1 477  ? -0.310  -47.084 -1.655  1.00 84.75 477  A 1 
ATOM 3842 C CG  . LYS A 1 477  ? 0.324   -48.474 -1.502  1.00 80.81 477  A 1 
ATOM 3843 C CD  . LYS A 1 477  ? 1.807   -48.440 -1.873  1.00 76.38 477  A 1 
ATOM 3844 C CE  . LYS A 1 477  ? 2.371   -49.857 -1.810  1.00 67.98 477  A 1 
ATOM 3845 N NZ  . LYS A 1 477  ? 3.767   -49.924 -2.298  1.00 58.97 477  A 1 
ATOM 3846 N N   . PRO A 1 478  ? -2.301  -44.893 -0.342  1.00 86.75 478  A 1 
ATOM 3847 C CA  . PRO A 1 478  ? -2.848  -43.531 -0.308  1.00 86.75 478  A 1 
ATOM 3848 C C   . PRO A 1 478  ? -2.351  -42.642 -1.457  1.00 88.08 478  A 1 
ATOM 3849 O O   . PRO A 1 478  ? -3.142  -41.955 -2.105  1.00 86.31 478  A 1 
ATOM 3850 C CB  . PRO A 1 478  ? -2.441  -42.964 1.058   1.00 85.31 478  A 1 
ATOM 3851 C CG  . PRO A 1 478  ? -2.250  -44.197 1.937   1.00 84.55 478  A 1 
ATOM 3852 C CD  . PRO A 1 478  ? -1.765  -45.262 0.962   1.00 87.98 478  A 1 
ATOM 3853 N N   . GLN A 1 479  ? -1.053  -42.709 -1.786  1.00 86.45 479  A 1 
ATOM 3854 C CA  . GLN A 1 479  ? -0.469  -41.925 -2.877  1.00 85.62 479  A 1 
ATOM 3855 C C   . GLN A 1 479  ? -0.983  -42.306 -4.279  1.00 86.29 479  A 1 
ATOM 3856 O O   . GLN A 1 479  ? -0.866  -41.509 -5.211  1.00 83.98 479  A 1 
ATOM 3857 C CB  . GLN A 1 479  ? 1.066   -41.983 -2.828  1.00 84.77 479  A 1 
ATOM 3858 C CG  . GLN A 1 479  ? 1.713   -43.353 -3.127  1.00 79.11 479  A 1 
ATOM 3859 C CD  . GLN A 1 479  ? 1.950   -44.243 -1.910  1.00 78.60 479  A 1 
ATOM 3860 O OE1 . GLN A 1 479  ? 1.377   -44.109 -0.839  1.00 71.39 479  A 1 
ATOM 3861 N NE2 . GLN A 1 479  ? 2.838   -45.210 -2.014  1.00 68.07 479  A 1 
ATOM 3862 N N   . ASP A 1 480  ? -1.550  -43.495 -4.443  1.00 86.71 480  A 1 
ATOM 3863 C CA  . ASP A 1 480  ? -2.122  -43.918 -5.723  1.00 86.77 480  A 1 
ATOM 3864 C C   . ASP A 1 480  ? -3.509  -43.311 -5.969  1.00 88.18 480  A 1 
ATOM 3865 O O   . ASP A 1 480  ? -3.953  -43.245 -7.122  1.00 86.47 480  A 1 
ATOM 3866 C CB  . ASP A 1 480  ? -2.225  -45.449 -5.778  1.00 85.40 480  A 1 
ATOM 3867 C CG  . ASP A 1 480  ? -0.887  -46.163 -5.625  1.00 82.85 480  A 1 
ATOM 3868 O OD1 . ASP A 1 480  ? 0.096   -45.688 -6.236  1.00 77.45 480  A 1 
ATOM 3869 O OD2 . ASP A 1 480  ? -0.878  -47.209 -4.932  1.00 77.40 480  A 1 
ATOM 3870 N N   . LEU A 1 481  ? -4.171  -42.883 -4.900  1.00 87.62 481  A 1 
ATOM 3871 C CA  . LEU A 1 481  ? -5.489  -42.258 -4.919  1.00 88.85 481  A 1 
ATOM 3872 C C   . LEU A 1 481  ? -5.389  -40.738 -5.037  1.00 89.92 481  A 1 
ATOM 3873 O O   . LEU A 1 481  ? -6.081  -40.136 -5.865  1.00 87.97 481  A 1 
ATOM 3874 C CB  . LEU A 1 481  ? -6.251  -42.679 -3.650  1.00 88.51 481  A 1 
ATOM 3875 C CG  . LEU A 1 481  ? -6.543  -44.188 -3.565  1.00 88.23 481  A 1 
ATOM 3876 C CD1 . LEU A 1 481  ? -7.190  -44.507 -2.224  1.00 82.13 481  A 1 
ATOM 3877 C CD2 . LEU A 1 481  ? -7.479  -44.632 -4.694  1.00 83.37 481  A 1 
ATOM 3878 N N   . ILE A 1 482  ? -4.482  -40.121 -4.286  1.00 88.78 482  A 1 
ATOM 3879 C CA  . ILE A 1 482  ? -4.281  -38.672 -4.294  1.00 89.05 482  A 1 
ATOM 3880 C C   . ILE A 1 482  ? -3.552  -38.235 -5.575  1.00 89.06 482  A 1 
ATOM 3881 O O   . ILE A 1 482  ? -2.484  -38.727 -5.926  1.00 86.18 482  A 1 
ATOM 3882 C CB  . ILE A 1 482  ? -3.559  -38.225 -3.010  1.00 88.86 482  A 1 
ATOM 3883 C CG1 . ILE A 1 482  ? -4.366  -38.555 -1.725  1.00 84.47 482  A 1 
ATOM 3884 C CG2 . ILE A 1 482  ? -3.225  -36.726 -3.042  1.00 83.16 482  A 1 
ATOM 3885 C CD1 . ILE A 1 482  ? -5.733  -37.872 -1.605  1.00 74.56 482  A 1 
ATOM 3886 N N   . SER A 1 483  ? -4.132  -37.266 -6.287  1.00 89.03 483  A 1 
ATOM 3887 C CA  . SER A 1 483  ? -3.482  -36.614 -7.425  1.00 89.46 483  A 1 
ATOM 3888 C C   . SER A 1 483  ? -3.007  -35.224 -7.029  1.00 90.14 483  A 1 
ATOM 3889 O O   . SER A 1 483  ? -3.824  -34.326 -6.831  1.00 88.89 483  A 1 
ATOM 3890 C CB  . SER A 1 483  ? -4.443  -36.519 -8.607  1.00 88.31 483  A 1 
ATOM 3891 O OG  . SER A 1 483  ? -3.744  -36.137 -9.781  1.00 80.88 483  A 1 
ATOM 3892 N N   . ILE A 1 484  ? -1.698  -35.016 -6.995  1.00 87.84 484  A 1 
ATOM 3893 C CA  . ILE A 1 484  ? -1.114  -33.699 -6.696  1.00 87.73 484  A 1 
ATOM 3894 C C   . ILE A 1 484  ? -1.170  -32.727 -7.885  1.00 89.01 484  A 1 
ATOM 3895 O O   . ILE A 1 484  ? -0.947  -31.531 -7.719  1.00 86.95 484  A 1 
ATOM 3896 C CB  . ILE A 1 484  ? 0.325   -33.850 -6.166  1.00 86.71 484  A 1 
ATOM 3897 C CG1 . ILE A 1 484  ? 1.280   -34.418 -7.241  1.00 80.03 484  A 1 
ATOM 3898 C CG2 . ILE A 1 484  ? 0.316   -34.729 -4.900  1.00 77.84 484  A 1 
ATOM 3899 C CD1 . ILE A 1 484  ? 2.761   -34.326 -6.862  1.00 71.94 484  A 1 
ATOM 3900 N N   . LYS A 1 485  ? -1.465  -33.210 -9.094  1.00 88.33 485  A 1 
ATOM 3901 C CA  . LYS A 1 485  ? -1.444  -32.393 -10.317 1.00 88.49 485  A 1 
ATOM 3902 C C   . LYS A 1 485  ? -2.324  -31.138 -10.237 1.00 88.60 485  A 1 
ATOM 3903 O O   . LYS A 1 485  ? -1.823  -30.083 -10.621 1.00 86.67 485  A 1 
ATOM 3904 C CB  . LYS A 1 485  ? -1.796  -33.218 -11.567 1.00 87.47 485  A 1 
ATOM 3905 C CG  . LYS A 1 485  ? -0.741  -34.265 -11.941 1.00 80.81 485  A 1 
ATOM 3906 C CD  . LYS A 1 485  ? -1.130  -34.969 -13.251 1.00 74.67 485  A 1 
ATOM 3907 C CE  . LYS A 1 485  ? -0.062  -35.976 -13.675 1.00 65.98 485  A 1 
ATOM 3908 N NZ  . LYS A 1 485  ? -0.367  -36.597 -14.993 1.00 56.59 485  A 1 
ATOM 3909 N N   . PRO A 1 486  ? -3.568  -31.193 -9.728  1.00 88.23 486  A 1 
ATOM 3910 C CA  . PRO A 1 486  ? -4.402  -29.997 -9.591  1.00 88.54 486  A 1 
ATOM 3911 C C   . PRO A 1 486  ? -3.804  -28.956 -8.639  1.00 90.13 486  A 1 
ATOM 3912 O O   . PRO A 1 486  ? -3.897  -27.765 -8.910  1.00 88.91 486  A 1 
ATOM 3913 C CB  . PRO A 1 486  ? -5.762  -30.486 -9.080  1.00 87.62 486  A 1 
ATOM 3914 C CG  . PRO A 1 486  ? -5.805  -31.954 -9.485  1.00 86.59 486  A 1 
ATOM 3915 C CD  . PRO A 1 486  ? -4.345  -32.368 -9.337  1.00 89.37 486  A 1 
ATOM 3916 N N   . ILE A 1 487  ? -3.164  -29.409 -7.562  1.00 89.68 487  A 1 
ATOM 3917 C CA  . ILE A 1 487  ? -2.569  -28.556 -6.528  1.00 89.66 487  A 1 
ATOM 3918 C C   . ILE A 1 487  ? -1.334  -27.848 -7.086  1.00 89.62 487  A 1 
ATOM 3919 O O   . ILE A 1 487  ? -1.249  -26.625 -7.055  1.00 88.54 487  A 1 
ATOM 3920 C CB  . ILE A 1 487  ? -2.246  -29.394 -5.270  1.00 90.63 487  A 1 
ATOM 3921 C CG1 . ILE A 1 487  ? -3.538  -30.038 -4.712  1.00 88.40 487  A 1 
ATOM 3922 C CG2 . ILE A 1 487  ? -1.554  -28.529 -4.205  1.00 87.44 487  A 1 
ATOM 3923 C CD1 . ILE A 1 487  ? -3.278  -31.081 -3.621  1.00 79.36 487  A 1 
ATOM 3924 N N   . VAL A 1 488  ? -0.411  -28.608 -7.685  1.00 88.10 488  A 1 
ATOM 3925 C CA  . VAL A 1 488  ? 0.795   -28.051 -8.316  1.00 86.69 488  A 1 
ATOM 3926 C C   . VAL A 1 488  ? 0.438   -27.092 -9.457  1.00 86.58 488  A 1 
ATOM 3927 O O   . VAL A 1 488  ? 1.077   -26.051 -9.609  1.00 85.88 488  A 1 
ATOM 3928 C CB  . VAL A 1 488  ? 1.706   -29.186 -8.819  1.00 86.23 488  A 1 
ATOM 3929 C CG1 . VAL A 1 488  ? 2.931   -28.663 -9.581  1.00 79.02 488  A 1 
ATOM 3930 C CG2 . VAL A 1 488  ? 2.225   -30.042 -7.655  1.00 80.13 488  A 1 
ATOM 3931 N N   . ALA A 1 489  ? -0.586  -27.408 -10.248 1.00 88.75 489  A 1 
ATOM 3932 C CA  . ALA A 1 489  ? -1.066  -26.520 -11.303 1.00 87.79 489  A 1 
ATOM 3933 C C   . ALA A 1 489  ? -1.634  -25.214 -10.736 1.00 87.60 489  A 1 
ATOM 3934 O O   . ALA A 1 489  ? -1.270  -24.151 -11.226 1.00 86.58 489  A 1 
ATOM 3935 C CB  . ALA A 1 489  ? -2.094  -27.261 -12.159 1.00 87.65 489  A 1 
ATOM 3936 N N   . ALA A 1 490  ? -2.445  -25.283 -9.674  1.00 88.52 490  A 1 
ATOM 3937 C CA  . ALA A 1 490  ? -3.011  -24.099 -9.030  1.00 88.27 490  A 1 
ATOM 3938 C C   . ALA A 1 490  ? -1.929  -23.190 -8.433  1.00 88.15 490  A 1 
ATOM 3939 O O   . ALA A 1 490  ? -1.987  -21.978 -8.622  1.00 87.28 490  A 1 
ATOM 3940 C CB  . ALA A 1 490  ? -4.015  -24.545 -7.967  1.00 89.12 490  A 1 
ATOM 3941 N N   . ILE A 1 491  ? -0.910  -23.756 -7.779  1.00 88.20 491  A 1 
ATOM 3942 C CA  . ILE A 1 491  ? 0.237   -22.988 -7.265  1.00 87.06 491  A 1 
ATOM 3943 C C   . ILE A 1 491  ? 0.965   -22.288 -8.420  1.00 85.95 491  A 1 
ATOM 3944 O O   . ILE A 1 491  ? 1.209   -21.083 -8.368  1.00 84.28 491  A 1 
ATOM 3945 C CB  . ILE A 1 491  ? 1.181   -23.902 -6.447  1.00 87.81 491  A 1 
ATOM 3946 C CG1 . ILE A 1 491  ? 0.484   -24.401 -5.162  1.00 86.41 491  A 1 
ATOM 3947 C CG2 . ILE A 1 491  ? 2.482   -23.166 -6.076  1.00 85.05 491  A 1 
ATOM 3948 C CD1 . ILE A 1 491  ? 1.233   -25.533 -4.439  1.00 79.63 491  A 1 
ATOM 3949 N N   . LYS A 1 492  ? 1.270   -23.009 -9.503  1.00 86.01 492  A 1 
ATOM 3950 C CA  . LYS A 1 492  ? 1.947   -22.435 -10.675 1.00 83.69 492  A 1 
ATOM 3951 C C   . LYS A 1 492  ? 1.126   -21.350 -11.367 1.00 82.86 492  A 1 
ATOM 3952 O O   . LYS A 1 492  ? 1.695   -20.361 -11.805 1.00 81.09 492  A 1 
ATOM 3953 C CB  . LYS A 1 492  ? 2.294   -23.534 -11.685 1.00 82.69 492  A 1 
ATOM 3954 C CG  . LYS A 1 492  ? 3.490   -24.373 -11.222 1.00 74.84 492  A 1 
ATOM 3955 C CD  . LYS A 1 492  ? 3.840   -25.422 -12.281 1.00 70.38 492  A 1 
ATOM 3956 C CE  . LYS A 1 492  ? 5.073   -26.200 -11.819 1.00 62.08 492  A 1 
ATOM 3957 N NZ  . LYS A 1 492  ? 5.575   -27.117 -12.874 1.00 54.04 492  A 1 
ATOM 3958 N N   . GLU A 1 493  ? -0.175  -21.534 -11.481 1.00 82.07 493  A 1 
ATOM 3959 C CA  . GLU A 1 493  ? -1.086  -20.551 -12.077 1.00 81.11 493  A 1 
ATOM 3960 C C   . GLU A 1 493  ? -1.188  -19.298 -11.201 1.00 80.80 493  A 1 
ATOM 3961 O O   . GLU A 1 493  ? -1.036  -18.188 -11.708 1.00 79.35 493  A 1 
ATOM 3962 C CB  . GLU A 1 493  ? -2.449  -21.223 -12.299 1.00 80.75 493  A 1 
ATOM 3963 C CG  . GLU A 1 493  ? -3.454  -20.329 -13.038 1.00 72.13 493  A 1 
ATOM 3964 C CD  . GLU A 1 493  ? -4.794  -21.039 -13.321 1.00 68.95 493  A 1 
ATOM 3965 O OE1 . GLU A 1 493  ? -5.671  -20.390 -13.931 1.00 61.01 493  A 1 
ATOM 3966 O OE2 . GLU A 1 493  ? -4.947  -22.228 -12.951 1.00 61.36 493  A 1 
ATOM 3967 N N   . PHE A 1 494  ? -1.351  -19.477 -9.894  1.00 81.93 494  A 1 
ATOM 3968 C CA  . PHE A 1 494  ? -1.480  -18.385 -8.934  1.00 80.52 494  A 1 
ATOM 3969 C C   . PHE A 1 494  ? -0.252  -17.464 -8.938  1.00 77.50 494  A 1 
ATOM 3970 O O   . PHE A 1 494  ? -0.379  -16.259 -9.125  1.00 75.49 494  A 1 
ATOM 3971 C CB  . PHE A 1 494  ? -1.732  -18.983 -7.547  1.00 81.85 494  A 1 
ATOM 3972 C CG  . PHE A 1 494  ? -2.031  -17.952 -6.485  1.00 81.28 494  A 1 
ATOM 3973 C CD1 . PHE A 1 494  ? -1.005  -17.467 -5.659  1.00 75.33 494  A 1 
ATOM 3974 C CD2 . PHE A 1 494  ? -3.339  -17.466 -6.331  1.00 76.18 494  A 1 
ATOM 3975 C CE1 . PHE A 1 494  ? -1.289  -16.504 -4.678  1.00 75.20 494  A 1 
ATOM 3976 C CE2 . PHE A 1 494  ? -3.623  -16.503 -5.350  1.00 75.46 494  A 1 
ATOM 3977 C CZ  . PHE A 1 494  ? -2.599  -16.022 -4.522  1.00 80.69 494  A 1 
ATOM 3978 N N   . PHE A 1 495  ? 0.941   -18.028 -8.814  1.00 79.82 495  A 1 
ATOM 3979 C CA  . PHE A 1 495  ? 2.186   -17.246 -8.811  1.00 77.18 495  A 1 
ATOM 3980 C C   . PHE A 1 495  ? 2.698   -16.905 -10.218 1.00 71.79 495  A 1 
ATOM 3981 O O   . PHE A 1 495  ? 3.501   -15.987 -10.386 1.00 66.94 495  A 1 
ATOM 3982 C CB  . PHE A 1 495  ? 3.240   -18.003 -8.000  1.00 79.18 495  A 1 
ATOM 3983 C CG  . PHE A 1 495  ? 2.912   -18.103 -6.522  1.00 80.99 495  A 1 
ATOM 3984 C CD1 . PHE A 1 495  ? 3.052   -16.975 -5.699  1.00 76.42 495  A 1 
ATOM 3985 C CD2 . PHE A 1 495  ? 2.463   -19.312 -5.969  1.00 77.55 495  A 1 
ATOM 3986 C CE1 . PHE A 1 495  ? 2.744   -17.053 -4.331  1.00 76.98 495  A 1 
ATOM 3987 C CE2 . PHE A 1 495  ? 2.152   -19.395 -4.600  1.00 77.38 495  A 1 
ATOM 3988 C CZ  . PHE A 1 495  ? 2.292   -18.265 -3.778  1.00 82.15 495  A 1 
ATOM 3989 N N   . GLY A 1 496  ? 2.267   -17.631 -11.245 1.00 74.21 496  A 1 
ATOM 3990 C CA  . GLY A 1 496  ? 2.644   -17.377 -12.635 1.00 69.60 496  A 1 
ATOM 3991 C C   . GLY A 1 496  ? 1.883   -16.218 -13.269 1.00 66.67 496  A 1 
ATOM 3992 O O   . GLY A 1 496  ? 2.440   -15.528 -14.123 1.00 61.14 496  A 1 
ATOM 3993 N N   . SER A 1 497  ? 0.638   -15.990 -12.836 1.00 60.21 497  A 1 
ATOM 3994 C CA  . SER A 1 497  ? -0.252  -14.937 -13.341 1.00 56.83 497  A 1 
ATOM 3995 C C   . SER A 1 497  ? -0.032  -13.569 -12.691 1.00 54.54 497  A 1 
ATOM 3996 O O   . SER A 1 497  ? -0.462  -12.563 -13.254 1.00 49.76 497  A 1 
ATOM 3997 C CB  . SER A 1 497  ? -1.712  -15.360 -13.175 1.00 52.42 497  A 1 
ATOM 3998 O OG  . SER A 1 497  ? -2.014  -15.613 -11.819 1.00 47.49 497  A 1 
ATOM 3999 N N   . SER A 1 498  ? 0.652   -13.505 -11.540 1.00 43.06 498  A 1 
ATOM 4000 C CA  . SER A 1 498  ? 0.967   -12.242 -10.869 1.00 42.24 498  A 1 
ATOM 4001 C C   . SER A 1 498  ? 1.883   -11.371 -11.743 1.00 42.03 498  A 1 
ATOM 4002 O O   . SER A 1 498  ? 3.006   -11.755 -12.089 1.00 39.81 498  A 1 
ATOM 4003 C CB  . SER A 1 498  ? 1.543   -12.467 -9.469  1.00 38.44 498  A 1 
ATOM 4004 O OG  . SER A 1 498  ? 2.516   -13.486 -9.425  1.00 35.49 498  A 1 
ATOM 4005 N N   . GLN A 1 499  ? 1.381   -10.201 -12.122 1.00 32.94 499  A 1 
ATOM 4006 C CA  . GLN A 1 499  ? 2.112   -9.227  -12.928 1.00 32.81 499  A 1 
ATOM 4007 C C   . GLN A 1 499  ? 2.772   -8.182  -12.022 1.00 33.34 499  A 1 
ATOM 4008 O O   . GLN A 1 499  ? 2.177   -7.723  -11.054 1.00 32.34 499  A 1 
ATOM 4009 C CB  . GLN A 1 499  ? 1.189   -8.562  -13.960 1.00 30.64 499  A 1 
ATOM 4010 C CG  . GLN A 1 499  ? 0.659   -9.551  -15.011 1.00 27.99 499  A 1 
ATOM 4011 C CD  . GLN A 1 499  ? -0.136  -8.876  -16.126 1.00 25.79 499  A 1 
ATOM 4012 O OE1 . GLN A 1 499  ? -0.409  -7.689  -16.134 1.00 24.83 499  A 1 
ATOM 4013 N NE2 . GLN A 1 499  ? -0.536  -9.614  -17.137 1.00 24.28 499  A 1 
ATOM 4014 N N   . LEU A 1 500  ? 3.981   -7.779  -12.371 1.00 27.29 500  A 1 
ATOM 4015 C CA  . LEU A 1 500  ? 4.727   -6.740  -11.646 1.00 26.77 500  A 1 
ATOM 4016 C C   . LEU A 1 500  ? 4.037   -5.366  -11.699 1.00 27.49 500  A 1 
ATOM 4017 O O   . LEU A 1 500  ? 4.177   -4.576  -10.774 1.00 26.66 500  A 1 
ATOM 4018 C CB  . LEU A 1 500  ? 6.146   -6.662  -12.238 1.00 24.70 500  A 1 
ATOM 4019 C CG  . LEU A 1 500  ? 7.022   -7.875  -11.881 1.00 22.33 500  A 1 
ATOM 4020 C CD1 . LEU A 1 500  ? 8.217   -7.958  -12.820 1.00 20.41 500  A 1 
ATOM 4021 C CD2 . LEU A 1 500  ? 7.532   -7.797  -10.449 1.00 20.68 500  A 1 
ATOM 4022 N N   . SER A 1 501  ? 3.240   -5.119  -12.743 1.00 26.32 501  A 1 
ATOM 4023 C CA  . SER A 1 501  ? 2.432   -3.897  -12.888 1.00 26.24 501  A 1 
ATOM 4024 C C   . SER A 1 501  ? 1.410   -3.687  -11.769 1.00 26.94 501  A 1 
ATOM 4025 O O   . SER A 1 501  ? 0.921   -2.582  -11.580 1.00 25.92 501  A 1 
ATOM 4026 C CB  . SER A 1 501  ? 1.679   -3.940  -14.220 1.00 24.08 501  A 1 
ATOM 4027 O OG  . SER A 1 501  ? 0.897   -5.111  -14.333 1.00 22.04 501  A 1 
ATOM 4028 N N   . GLN A 1 502  ? 1.093   -4.734  -11.029 1.00 30.07 502  A 1 
ATOM 4029 C CA  . GLN A 1 502  ? 0.095   -4.721  -9.968  1.00 29.93 502  A 1 
ATOM 4030 C C   . GLN A 1 502  ? 0.672   -4.288  -8.604  1.00 30.20 502  A 1 
ATOM 4031 O O   . GLN A 1 502  ? -0.059  -4.206  -7.625  1.00 29.22 502  A 1 
ATOM 4032 C CB  . GLN A 1 502  ? -0.545  -6.115  -9.905  1.00 28.53 502  A 1 
ATOM 4033 C CG  . GLN A 1 502  ? -1.327  -6.483  -11.174 1.00 26.55 502  A 1 
ATOM 4034 C CD  . GLN A 1 502  ? -1.889  -7.905  -11.136 1.00 25.00 502  A 1 
ATOM 4035 O OE1 . GLN A 1 502  ? -1.416  -8.802  -10.454 1.00 24.31 502  A 1 
ATOM 4036 N NE2 . GLN A 1 502  ? -2.919  -8.182  -11.902 1.00 23.39 502  A 1 
ATOM 4037 N N   . PHE A 1 503  ? 1.965   -3.992  -8.519  1.00 28.19 503  A 1 
ATOM 4038 C CA  . PHE A 1 503  ? 2.590   -3.563  -7.260  1.00 28.00 503  A 1 
ATOM 4039 C C   . PHE A 1 503  ? 1.973   -2.270  -6.710  1.00 28.23 503  A 1 
ATOM 4040 O O   . PHE A 1 503  ? 1.707   -2.172  -5.515  1.00 27.02 503  A 1 
ATOM 4041 C CB  . PHE A 1 503  ? 4.096   -3.400  -7.476  1.00 25.75 503  A 1 
ATOM 4042 C CG  . PHE A 1 503  ? 4.858   -3.049  -6.210  1.00 23.46 503  A 1 
ATOM 4043 C CD1 . PHE A 1 503  ? 5.427   -1.773  -6.054  1.00 21.80 503  A 1 
ATOM 4044 C CD2 . PHE A 1 503  ? 4.992   -3.996  -5.181  1.00 21.46 503  A 1 
ATOM 4045 C CE1 . PHE A 1 503  ? 6.132   -1.455  -4.880  1.00 20.26 503  A 1 
ATOM 4046 C CE2 . PHE A 1 503  ? 5.693   -3.675  -4.003  1.00 20.26 503  A 1 
ATOM 4047 C CZ  . PHE A 1 503  ? 6.264   -2.402  -3.854  1.00 20.20 503  A 1 
ATOM 4048 N N   . MET A 1 504  ? 1.660   -1.313  -7.580  1.00 28.14 504  A 1 
ATOM 4049 C CA  . MET A 1 504  ? 1.008   -0.064  -7.172  1.00 28.06 504  A 1 
ATOM 4050 C C   . MET A 1 504  ? -0.369  -0.306  -6.550  1.00 28.76 504  A 1 
ATOM 4051 O O   . MET A 1 504  ? -0.732  0.379   -5.600  1.00 28.33 504  A 1 
ATOM 4052 C CB  . MET A 1 504  ? 0.881   0.879   -8.374  1.00 26.26 504  A 1 
ATOM 4053 C CG  . MET A 1 504  ? 2.235   1.468   -8.777  1.00 23.66 504  A 1 
ATOM 4054 S SD  . MET A 1 504  ? 3.061   2.470   -7.513  1.00 21.78 504  A 1 
ATOM 4055 C CE  . MET A 1 504  ? 1.930   3.867   -7.348  1.00 20.59 504  A 1 
ATOM 4056 N N   . ASP A 1 505  ? -1.111  -1.305  -7.014  1.00 28.46 505  A 1 
ATOM 4057 C CA  . ASP A 1 505  ? -2.417  -1.652  -6.449  1.00 29.02 505  A 1 
ATOM 4058 C C   . ASP A 1 505  ? -2.276  -2.310  -5.066  1.00 29.17 505  A 1 
ATOM 4059 O O   . ASP A 1 505  ? -3.198  -2.266  -4.255  1.00 28.26 505  A 1 
ATOM 4060 C CB  . ASP A 1 505  ? -3.182  -2.585  -7.395  1.00 28.04 505  A 1 
ATOM 4061 C CG  . ASP A 1 505  ? -3.342  -2.071  -8.825  1.00 26.24 505  A 1 
ATOM 4062 O OD1 . ASP A 1 505  ? -3.332  -0.836  -9.037  1.00 24.65 505  A 1 
ATOM 4063 O OD2 . ASP A 1 505  ? -3.422  -2.933  -9.728  1.00 24.16 505  A 1 
ATOM 4064 N N   . GLN A 1 506  ? -1.118  -2.897  -4.761  1.00 27.66 506  A 1 
ATOM 4065 C CA  . GLN A 1 506  ? -0.799  -3.417  -3.432  1.00 27.79 506  A 1 
ATOM 4066 C C   . GLN A 1 506  ? -0.393  -2.297  -2.466  1.00 27.80 506  A 1 
ATOM 4067 O O   . GLN A 1 506  ? -0.799  -2.322  -1.306  1.00 26.81 506  A 1 
ATOM 4068 C CB  . GLN A 1 506  ? 0.303   -4.484  -3.546  1.00 26.27 506  A 1 
ATOM 4069 C CG  . GLN A 1 506  ? 0.528   -5.226  -2.222  1.00 24.24 506  A 1 
ATOM 4070 C CD  . GLN A 1 506  ? 1.611   -6.293  -2.308  1.00 22.61 506  A 1 
ATOM 4071 O OE1 . GLN A 1 506  ? 2.240   -6.529  -3.319  1.00 22.37 506  A 1 
ATOM 4072 N NE2 . GLN A 1 506  ? 1.877   -7.007  -1.238  1.00 21.39 506  A 1 
ATOM 4073 N N   . VAL A 1 507  ? 0.377   -1.324  -2.934  1.00 28.58 507  A 1 
ATOM 4074 C CA  . VAL A 1 507  ? 0.810   -0.164  -2.134  1.00 28.29 507  A 1 
ATOM 4075 C C   . VAL A 1 507  ? -0.323  0.845   -1.947  1.00 28.85 507  A 1 
ATOM 4076 O O   . VAL A 1 507  ? -0.455  1.449   -0.884  1.00 27.80 507  A 1 
ATOM 4077 C CB  . VAL A 1 507  ? 2.045   0.498   -2.768  1.00 26.17 507  A 1 
ATOM 4078 C CG1 . VAL A 1 507  ? 2.492   1.752   -2.007  1.00 23.57 507  A 1 
ATOM 4079 C CG2 . VAL A 1 507  ? 3.230   -0.471  -2.766  1.00 23.33 507  A 1 
ATOM 4080 N N   . ASN A 1 508  ? -1.171  0.998   -2.943  1.00 29.40 508  A 1 
ATOM 4081 C CA  . ASN A 1 508  ? -2.365  1.821   -2.874  1.00 29.99 508  A 1 
ATOM 4082 C C   . ASN A 1 508  ? -3.605  1.054   -3.382  1.00 30.42 508  A 1 
ATOM 4083 O O   . ASN A 1 508  ? -4.123  1.359   -4.459  1.00 29.86 508  A 1 
ATOM 4084 C CB  . ASN A 1 508  ? -2.113  3.138   -3.619  1.00 28.73 508  A 1 
ATOM 4085 C CG  . ASN A 1 508  ? -3.251  4.127   -3.428  1.00 26.63 508  A 1 
ATOM 4086 O OD1 . ASN A 1 508  ? -4.198  3.909   -2.688  1.00 25.10 508  A 1 
ATOM 4087 N ND2 . ASN A 1 508  ? -3.190  5.254   -4.093  1.00 25.00 508  A 1 
ATOM 4088 N N   . PRO A 1 509  ? -4.117  0.098   -2.608  1.00 27.35 509  A 1 
ATOM 4089 C CA  . PRO A 1 509  ? -5.263  -0.703  -3.029  1.00 27.29 509  A 1 
ATOM 4090 C C   . PRO A 1 509  ? -6.530  0.139   -3.228  1.00 27.46 509  A 1 
ATOM 4091 O O   . PRO A 1 509  ? -7.486  -0.308  -3.851  1.00 26.53 509  A 1 
ATOM 4092 C CB  . PRO A 1 509  ? -5.426  -1.757  -1.927  1.00 25.87 509  A 1 
ATOM 4093 C CG  . PRO A 1 509  ? -4.818  -1.105  -0.691  1.00 25.81 509  A 1 
ATOM 4094 C CD  . PRO A 1 509  ? -3.686  -0.278  -1.271  1.00 27.30 509  A 1 
ATOM 4095 N N   . LEU A 1 510  ? -6.550  1.360   -2.714  1.00 28.26 510  A 1 
ATOM 4096 C CA  . LEU A 1 510  ? -7.668  2.290   -2.826  1.00 28.10 510  A 1 
ATOM 4097 C C   . LEU A 1 510  ? -7.570  3.218   -4.049  1.00 28.64 510  A 1 
ATOM 4098 O O   . LEU A 1 510  ? -8.488  4.005   -4.271  1.00 27.54 510  A 1 
ATOM 4099 C CB  . LEU A 1 510  ? -7.800  3.081   -1.513  1.00 26.30 510  A 1 
ATOM 4100 C CG  . LEU A 1 510  ? -7.916  2.221   -0.242  1.00 23.92 510  A 1 
ATOM 4101 C CD1 . LEU A 1 510  ? -7.976  3.118   0.994   1.00 21.89 510  A 1 
ATOM 4102 C CD2 . LEU A 1 510  ? -9.172  1.358   -0.239  1.00 22.33 510  A 1 
ATOM 4103 N N   . ALA A 1 511  ? -6.513  3.130   -4.851  1.00 30.29 511  A 1 
ATOM 4104 C CA  . ALA A 1 511  ? -6.337  3.954   -6.049  1.00 30.27 511  A 1 
ATOM 4105 C C   . ALA A 1 511  ? -7.502  3.792   -7.042  1.00 30.09 511  A 1 
ATOM 4106 O O   . ALA A 1 511  ? -7.981  4.776   -7.604  1.00 29.20 511  A 1 
ATOM 4107 C CB  . ALA A 1 511  ? -5.000  3.599   -6.706  1.00 29.33 511  A 1 
ATOM 4108 N N   . GLU A 1 512  ? -8.035  2.583   -7.191  1.00 27.13 512  A 1 
ATOM 4109 C CA  . GLU A 1 512  ? -9.204  2.308   -8.040  1.00 27.58 512  A 1 
ATOM 4110 C C   . GLU A 1 512  ? -10.492 2.994   -7.542  1.00 27.64 512  A 1 
ATOM 4111 O O   . GLU A 1 512  ? -11.435 3.188   -8.312  1.00 26.84 512  A 1 
ATOM 4112 C CB  . GLU A 1 512  ? -9.461  0.797   -8.111  1.00 26.95 512  A 1 
ATOM 4113 C CG  . GLU A 1 512  ? -8.344  -0.006  -8.801  1.00 24.97 512  A 1 
ATOM 4114 C CD  . GLU A 1 512  ? -8.778  -1.462  -9.068  1.00 23.55 512  A 1 
ATOM 4115 O OE1 . GLU A 1 512  ? -8.238  -2.067  -10.011 1.00 21.93 512  A 1 
ATOM 4116 O OE2 . GLU A 1 512  ? -9.699  -1.955  -8.365  1.00 22.56 512  A 1 
ATOM 4117 N N   . LEU A 1 513  ? -10.556 3.365   -6.269  1.00 25.76 513  A 1 
ATOM 4118 C CA  . LEU A 1 513  ? -11.725 4.014   -5.675  1.00 25.67 513  A 1 
ATOM 4119 C C   . LEU A 1 513  ? -11.771 5.514   -5.979  1.00 25.99 513  A 1 
ATOM 4120 O O   . LEU A 1 513  ? -12.838 6.124   -5.908  1.00 24.80 513  A 1 
ATOM 4121 C CB  . LEU A 1 513  ? -11.764 3.750   -4.157  1.00 23.87 513  A 1 
ATOM 4122 C CG  . LEU A 1 513  ? -11.721 2.268   -3.761  1.00 21.73 513  A 1 
ATOM 4123 C CD1 . LEU A 1 513  ? -11.826 2.118   -2.242  1.00 20.14 513  A 1 
ATOM 4124 C CD2 . LEU A 1 513  ? -12.876 1.505   -4.389  1.00 20.36 513  A 1 
ATOM 4125 N N   . THR A 1 514  ? -10.650 6.117   -6.326  1.00 27.62 514  A 1 
ATOM 4126 C CA  . THR A 1 514  ? -10.579 7.547   -6.633  1.00 27.80 514  A 1 
ATOM 4127 C C   . THR A 1 514  ? -11.018 7.821   -8.075  1.00 27.83 514  A 1 
ATOM 4128 O O   . THR A 1 514  ? -10.211 7.985   -8.983  1.00 26.60 514  A 1 
ATOM 4129 C CB  . THR A 1 514  ? -9.203  8.146   -6.301  1.00 26.35 514  A 1 
ATOM 4130 O OG1 . THR A 1 514  ? -8.141  7.464   -6.915  1.00 24.65 514  A 1 
ATOM 4131 C CG2 . THR A 1 514  ? -8.925  8.127   -4.799  1.00 23.96 514  A 1 
ATOM 4132 N N   . HIS A 1 515  ? -12.330 7.921   -8.304  1.00 24.65 515  A 1 
ATOM 4133 C CA  . HIS A 1 515  ? -12.839 8.402   -9.584  1.00 25.26 515  A 1 
ATOM 4134 C C   . HIS A 1 515  ? -12.439 9.868   -9.823  1.00 25.54 515  A 1 
ATOM 4135 O O   . HIS A 1 515  ? -12.669 10.744  -8.989  1.00 24.23 515  A 1 
ATOM 4136 C CB  . HIS A 1 515  ? -14.360 8.210   -9.689  1.00 23.64 515  A 1 
ATOM 4137 C CG  . HIS A 1 515  ? -14.756 6.880   -10.284 1.00 21.98 515  A 1 
ATOM 4138 N ND1 . HIS A 1 515  ? -14.636 6.521   -11.606 1.00 20.34 515  A 1 
ATOM 4139 C CD2 . HIS A 1 515  ? -15.317 5.824   -9.626  1.00 20.18 515  A 1 
ATOM 4140 C CE1 . HIS A 1 515  ? -15.110 5.272   -11.741 1.00 18.99 515  A 1 
ATOM 4141 N NE2 . HIS A 1 515  ? -15.543 4.810   -10.563 1.00 18.68 515  A 1 
ATOM 4142 N N   . LYS A 1 516  ? -11.909 10.154  -11.007 1.00 23.68 516  A 1 
ATOM 4143 C CA  . LYS A 1 516  ? -11.265 11.423  -11.395 1.00 24.09 516  A 1 
ATOM 4144 C C   . LYS A 1 516  ? -12.116 12.680  -11.171 1.00 24.26 516  A 1 
ATOM 4145 O O   . LYS A 1 516  ? -11.581 13.707  -10.774 1.00 23.34 516  A 1 
ATOM 4146 C CB  . LYS A 1 516  ? -10.834 11.329  -12.866 1.00 22.65 516  A 1 
ATOM 4147 C CG  . LYS A 1 516  ? -9.751  10.267  -13.071 1.00 20.85 516  A 1 
ATOM 4148 C CD  . LYS A 1 516  ? -9.376  10.165  -14.554 1.00 19.62 516  A 1 
ATOM 4149 C CE  . LYS A 1 516  ? -8.297  9.102   -14.714 1.00 18.17 516  A 1 
ATOM 4150 N NZ  . LYS A 1 516  ? -7.905  8.972   -16.130 1.00 17.33 516  A 1 
ATOM 4151 N N   . ARG A 1 517  ? -13.435 12.602  -11.359 1.00 22.46 517  A 1 
ATOM 4152 C CA  . ARG A 1 517  ? -14.358 13.736  -11.134 1.00 23.47 517  A 1 
ATOM 4153 C C   . ARG A 1 517  ? -14.547 14.105  -9.662  1.00 23.70 517  A 1 
ATOM 4154 O O   . ARG A 1 517  ? -15.023 15.196  -9.367  1.00 22.82 517  A 1 
ATOM 4155 C CB  . ARG A 1 517  ? -15.721 13.438  -11.774 1.00 22.18 517  A 1 
ATOM 4156 C CG  . ARG A 1 517  ? -15.653 13.456  -13.302 1.00 20.48 517  A 1 
ATOM 4157 C CD  . ARG A 1 517  ? -17.048 13.264  -13.895 1.00 19.10 517  A 1 
ATOM 4158 N NE  . ARG A 1 517  ? -16.997 13.269  -15.363 1.00 17.99 517  A 1 
ATOM 4159 C CZ  . ARG A 1 517  ? -18.025 13.191  -16.191 1.00 17.44 517  A 1 
ATOM 4160 N NH1 . ARG A 1 517  ? -19.252 13.081  -15.760 1.00 16.92 517  A 1 
ATOM 4161 N NH2 . ARG A 1 517  ? -17.814 13.221  -17.473 1.00 16.35 517  A 1 
ATOM 4162 N N   . ARG A 1 518  ? -14.209 13.198  -8.745  1.00 25.76 518  A 1 
ATOM 4163 C CA  . ARG A 1 518  ? -14.491 13.346  -7.310  1.00 26.27 518  A 1 
ATOM 4164 C C   . ARG A 1 518  ? -13.391 14.113  -6.565  1.00 26.44 518  A 1 
ATOM 4165 O O   . ARG A 1 518  ? -13.674 14.716  -5.537  1.00 25.83 518  A 1 
ATOM 4166 C CB  . ARG A 1 518  ? -14.788 11.963  -6.695  1.00 25.34 518  A 1 
ATOM 4167 C CG  . ARG A 1 518  ? -16.014 11.272  -7.333  1.00 23.85 518  A 1 
ATOM 4168 C CD  . ARG A 1 518  ? -16.313 9.914   -6.675  1.00 22.44 518  A 1 
ATOM 4169 N NE  . ARG A 1 518  ? -17.467 9.209   -7.290  1.00 21.39 518  A 1 
ATOM 4170 C CZ  . ARG A 1 518  ? -17.935 8.011   -6.934  1.00 20.35 518  A 1 
ATOM 4171 N NH1 . ARG A 1 518  ? -17.402 7.304   -5.990  1.00 19.91 518  A 1 
ATOM 4172 N NH2 . ARG A 1 518  ? -18.964 7.480   -7.517  1.00 19.34 518  A 1 
ATOM 4173 N N   . LEU A 1 519  ? -12.188 14.181  -7.112  1.00 28.00 519  A 1 
ATOM 4174 C CA  . LEU A 1 519  ? -11.039 14.877  -6.510  1.00 27.69 519  A 1 
ATOM 4175 C C   . LEU A 1 519  ? -11.305 16.373  -6.253  1.00 27.67 519  A 1 
ATOM 4176 O O   . LEU A 1 519  ? -10.890 16.902  -5.228  1.00 26.73 519  A 1 
ATOM 4177 C CB  . LEU A 1 519  ? -9.807  14.695  -7.421  1.00 26.51 519  A 1 
ATOM 4178 C CG  . LEU A 1 519  ? -9.224  13.271  -7.412  1.00 24.54 519  A 1 
ATOM 4179 C CD1 . LEU A 1 519  ? -8.257  13.094  -8.581  1.00 22.75 519  A 1 
ATOM 4180 C CD2 . LEU A 1 519  ? -8.459  12.973  -6.130  1.00 22.82 519  A 1 
ATOM 4181 N N   . ASN A 1 520  ? -12.040 17.029  -7.139  1.00 23.51 520  A 1 
ATOM 4182 C CA  . ASN A 1 520  ? -12.328 18.464  -7.036  1.00 23.88 520  A 1 
ATOM 4183 C C   . ASN A 1 520  ? -13.413 18.811  -6.000  1.00 24.20 520  A 1 
ATOM 4184 O O   . ASN A 1 520  ? -13.517 19.965  -5.595  1.00 23.41 520  A 1 
ATOM 4185 C CB  . ASN A 1 520  ? -12.715 18.979  -8.434  1.00 22.72 520  A 1 
ATOM 4186 C CG  . ASN A 1 520  ? -11.571 18.936  -9.429  1.00 21.11 520  A 1 
ATOM 4187 O OD1 . ASN A 1 520  ? -10.409 18.839  -9.084  1.00 19.90 520  A 1 
ATOM 4188 N ND2 . ASN A 1 520  ? -11.873 18.996  -10.702 1.00 19.88 520  A 1 
ATOM 4189 N N   . ALA A 1 521  ? -14.222 17.850  -5.575  1.00 24.79 521  A 1 
ATOM 4190 C CA  . ALA A 1 521  ? -15.360 18.073  -4.674  1.00 24.92 521  A 1 
ATOM 4191 C C   . ALA A 1 521  ? -15.060 17.773  -3.192  1.00 25.13 521  A 1 
ATOM 4192 O O   . ALA A 1 521  ? -15.896 18.043  -2.333  1.00 23.93 521  A 1 
ATOM 4193 C CB  . ALA A 1 521  ? -16.535 17.257  -5.206  1.00 23.30 521  A 1 
ATOM 4194 N N   . LEU A 1 522  ? -13.889 17.228  -2.879  1.00 26.73 522  A 1 
ATOM 4195 C CA  . LEU A 1 522  ? -13.590 16.595  -1.591  1.00 26.34 522  A 1 
ATOM 4196 C C   . LEU A 1 522  ? -12.827 17.468  -0.574  1.00 26.24 522  A 1 
ATOM 4197 O O   . LEU A 1 522  ? -12.208 16.937  0.345   1.00 25.23 522  A 1 
ATOM 4198 C CB  . LEU A 1 522  ? -12.908 15.241  -1.856  1.00 25.01 522  A 1 
ATOM 4199 C CG  . LEU A 1 522  ? -13.847 14.166  -2.436  1.00 23.39 522  A 1 
ATOM 4200 C CD1 . LEU A 1 522  ? -13.015 12.974  -2.908  1.00 21.83 522  A 1 
ATOM 4201 C CD2 . LEU A 1 522  ? -14.865 13.667  -1.412  1.00 22.36 522  A 1 
ATOM 4202 N N   . GLY A 1 523  ? -12.871 18.792  -0.681  1.00 25.80 523  A 1 
ATOM 4203 C CA  . GLY A 1 523  ? -12.224 19.640  0.328   1.00 25.97 523  A 1 
ATOM 4204 C C   . GLY A 1 523  ? -12.498 21.141  0.230   1.00 26.19 523  A 1 
ATOM 4205 O O   . GLY A 1 523  ? -13.070 21.608  -0.758  1.00 25.08 523  A 1 
ATOM 4206 N N   . PRO A 1 524  ? -12.097 21.932  1.251   1.00 24.34 524  A 1 
ATOM 4207 C CA  . PRO A 1 524  ? -12.237 23.381  1.246   1.00 23.88 524  A 1 
ATOM 4208 C C   . PRO A 1 524  ? -11.362 23.983  0.135   1.00 23.98 524  A 1 
ATOM 4209 O O   . PRO A 1 524  ? -10.140 23.902  0.187   1.00 22.97 524  A 1 
ATOM 4210 C CB  . PRO A 1 524  ? -11.823 23.828  2.659   1.00 22.30 524  A 1 
ATOM 4211 C CG  . PRO A 1 524  ? -10.880 22.726  3.143   1.00 22.06 524  A 1 
ATOM 4212 C CD  . PRO A 1 524  ? -11.402 21.477  2.439   1.00 23.04 524  A 1 
ATOM 4213 N N   . GLY A 1 525  ? -12.001 24.548  -0.877  1.00 22.61 525  A 1 
ATOM 4214 C CA  . GLY A 1 525  ? -11.341 25.107  -2.066  1.00 22.78 525  A 1 
ATOM 4215 C C   . GLY A 1 525  ? -11.582 24.338  -3.374  1.00 23.33 525  A 1 
ATOM 4216 O O   . GLY A 1 525  ? -11.206 24.832  -4.433  1.00 22.18 525  A 1 
ATOM 4217 N N   . GLY A 1 526  ? -12.241 23.169  -3.326  1.00 23.92 526  A 1 
ATOM 4218 C CA  . GLY A 1 526  ? -12.739 22.459  -4.506  1.00 24.30 526  A 1 
ATOM 4219 C C   . GLY A 1 526  ? -13.982 23.115  -5.136  1.00 24.81 526  A 1 
ATOM 4220 O O   . GLY A 1 526  ? -14.464 24.148  -4.673  1.00 23.59 526  A 1 
ATOM 4221 N N   . LEU A 1 527  ? -14.514 22.496  -6.191  1.00 23.24 527  A 1 
ATOM 4222 C CA  . LEU A 1 527  ? -15.748 22.955  -6.836  1.00 23.46 527  A 1 
ATOM 4223 C C   . LEU A 1 527  ? -16.884 23.121  -5.814  1.00 24.10 527  A 1 
ATOM 4224 O O   . LEU A 1 527  ? -17.089 22.270  -4.952  1.00 23.07 527  A 1 
ATOM 4225 C CB  . LEU A 1 527  ? -16.166 21.961  -7.936  1.00 21.84 527  A 1 
ATOM 4226 C CG  . LEU A 1 527  ? -15.475 22.202  -9.284  1.00 19.75 527  A 1 
ATOM 4227 C CD1 . LEU A 1 527  ? -15.630 20.960  -10.167 1.00 18.04 527  A 1 
ATOM 4228 C CD2 . LEU A 1 527  ? -16.098 23.397  -10.005 1.00 18.06 527  A 1 
ATOM 4229 N N   . SER A 1 528  ? -17.639 24.211  -5.951  1.00 24.63 528  A 1 
ATOM 4230 C CA  . SER A 1 528  ? -18.845 24.446  -5.152  1.00 25.32 528  A 1 
ATOM 4231 C C   . SER A 1 528  ? -19.743 23.199  -5.184  1.00 25.86 528  A 1 
ATOM 4232 O O   . SER A 1 528  ? -20.106 22.717  -6.261  1.00 25.04 528  A 1 
ATOM 4233 C CB  . SER A 1 528  ? -19.600 25.677  -5.678  1.00 23.94 528  A 1 
ATOM 4234 O OG  . SER A 1 528  ? -20.945 25.664  -5.241  1.00 22.15 528  A 1 
ATOM 4235 N N   . ARG A 1 529  ? -20.117 22.707  -3.999  1.00 25.79 529  A 1 
ATOM 4236 C CA  . ARG A 1 529  ? -21.030 21.560  -3.838  1.00 26.53 529  A 1 
ATOM 4237 C C   . ARG A 1 529  ? -22.382 21.774  -4.540  1.00 26.78 529  A 1 
ATOM 4238 O O   . ARG A 1 529  ? -23.048 20.809  -4.875  1.00 26.06 529  A 1 
ATOM 4239 C CB  . ARG A 1 529  ? -21.249 21.265  -2.342  1.00 25.36 529  A 1 
ATOM 4240 C CG  . ARG A 1 529  ? -20.026 20.653  -1.632  1.00 23.80 529  A 1 
ATOM 4241 C CD  . ARG A 1 529  ? -20.379 20.344  -0.165  1.00 22.19 529  A 1 
ATOM 4242 N NE  . ARG A 1 529  ? -19.308 19.618  0.557   1.00 21.07 529  A 1 
ATOM 4243 C CZ  . ARG A 1 529  ? -19.445 19.052  1.754   1.00 19.88 529  A 1 
ATOM 4244 N NH1 . ARG A 1 529  ? -20.519 19.181  2.473   1.00 19.37 529  A 1 
ATOM 4245 N NH2 . ARG A 1 529  ? -18.505 18.318  2.268   1.00 18.86 529  A 1 
ATOM 4246 N N   . GLU A 1 530  ? -22.754 23.016  -4.803  1.00 28.80 530  A 1 
ATOM 4247 C CA  . GLU A 1 530  ? -23.959 23.370  -5.567  1.00 29.43 530  A 1 
ATOM 4248 C C   . GLU A 1 530  ? -23.830 23.061  -7.071  1.00 29.61 530  A 1 
ATOM 4249 O O   . GLU A 1 530  ? -24.835 22.862  -7.748  1.00 29.15 530  A 1 
ATOM 4250 C CB  . GLU A 1 530  ? -24.246 24.868  -5.404  1.00 28.49 530  A 1 
ATOM 4251 C CG  . GLU A 1 530  ? -24.551 25.280  -3.954  1.00 26.16 530  A 1 
ATOM 4252 C CD  . GLU A 1 530  ? -24.797 26.794  -3.815  1.00 23.85 530  A 1 
ATOM 4253 O OE1 . GLU A 1 530  ? -25.367 27.179  -2.774  1.00 21.62 530  A 1 
ATOM 4254 O OE2 . GLU A 1 530  ? -24.370 27.543  -4.727  1.00 21.84 530  A 1 
ATOM 4255 N N   . ARG A 1 531  ? -22.601 23.020  -7.605  1.00 23.69 531  A 1 
ATOM 4256 C CA  . ARG A 1 531  ? -22.321 22.669  -9.010  1.00 24.15 531  A 1 
ATOM 4257 C C   . ARG A 1 531  ? -21.995 21.188  -9.198  1.00 24.43 531  A 1 
ATOM 4258 O O   . ARG A 1 531  ? -22.138 20.677  -10.307 1.00 23.89 531  A 1 
ATOM 4259 C CB  . ARG A 1 531  ? -21.180 23.536  -9.560  1.00 22.83 531  A 1 
ATOM 4260 C CG  . ARG A 1 531  ? -21.595 24.999  -9.751  1.00 20.94 531  A 1 
ATOM 4261 C CD  . ARG A 1 531  ? -20.451 25.771  -10.421 1.00 19.72 531  A 1 
ATOM 4262 N NE  . ARG A 1 531  ? -20.827 27.171  -10.702 1.00 18.56 531  A 1 
ATOM 4263 C CZ  . ARG A 1 531  ? -20.071 28.064  -11.325 1.00 17.48 531  A 1 
ATOM 4264 N NH1 . ARG A 1 531  ? -18.871 27.777  -11.756 1.00 17.19 531  A 1 
ATOM 4265 N NH2 . ARG A 1 531  ? -20.514 29.272  -11.522 1.00 16.67 531  A 1 
ATOM 4266 N N   . ALA A 1 532  ? -21.550 20.505  -8.141  1.00 23.47 532  A 1 
ATOM 4267 C CA  . ALA A 1 532  ? -21.343 19.066  -8.156  1.00 23.72 532  A 1 
ATOM 4268 C C   . ALA A 1 532  ? -22.708 18.352  -8.074  1.00 24.03 532  A 1 
ATOM 4269 O O   . ALA A 1 532  ? -23.537 18.673  -7.225  1.00 23.16 532  A 1 
ATOM 4270 C CB  . ALA A 1 532  ? -20.390 18.696  -7.014  1.00 22.26 532  A 1 
ATOM 4271 N N   . GLY A 1 533  ? -22.963 17.392  -8.963  1.00 23.28 533  A 1 
ATOM 4272 C CA  . GLY A 1 533  ? -24.186 16.588  -8.902  1.00 23.29 533  A 1 
ATOM 4273 C C   . GLY A 1 533  ? -24.328 15.868  -7.552  1.00 23.72 533  A 1 
ATOM 4274 O O   . GLY A 1 533  ? -23.328 15.564  -6.901  1.00 22.79 533  A 1 
ATOM 4275 N N   . PHE A 1 534  ? -25.551 15.544  -7.159  1.00 21.26 534  A 1 
ATOM 4276 C CA  . PHE A 1 534  ? -25.872 14.871  -5.890  1.00 21.38 534  A 1 
ATOM 4277 C C   . PHE A 1 534  ? -24.996 13.627  -5.622  1.00 21.79 534  A 1 
ATOM 4278 O O   . PHE A 1 534  ? -24.499 13.441  -4.516  1.00 20.83 534  A 1 
ATOM 4279 C CB  . PHE A 1 534  ? -27.364 14.510  -5.920  1.00 19.82 534  A 1 
ATOM 4280 C CG  . PHE A 1 534  ? -27.895 13.895  -4.639  1.00 18.08 534  A 1 
ATOM 4281 C CD1 . PHE A 1 534  ? -27.869 12.504  -4.464  1.00 16.59 534  A 1 
ATOM 4282 C CD2 . PHE A 1 534  ? -28.403 14.715  -3.620  1.00 16.54 534  A 1 
ATOM 4283 C CE1 . PHE A 1 534  ? -28.326 11.937  -3.260  1.00 15.77 534  A 1 
ATOM 4284 C CE2 . PHE A 1 534  ? -28.864 14.149  -2.418  1.00 15.93 534  A 1 
ATOM 4285 C CZ  . PHE A 1 534  ? -28.819 12.757  -2.235  1.00 15.75 534  A 1 
ATOM 4286 N N   . GLU A 1 535  ? -24.715 12.839  -6.660  1.00 22.22 535  A 1 
ATOM 4287 C CA  . GLU A 1 535  ? -23.878 11.626  -6.605  1.00 22.29 535  A 1 
ATOM 4288 C C   . GLU A 1 535  ? -22.419 11.880  -6.177  1.00 22.44 535  A 1 
ATOM 4289 O O   . GLU A 1 535  ? -21.732 10.955  -5.752  1.00 21.95 535  A 1 
ATOM 4290 C CB  . GLU A 1 535  ? -23.869 10.969  -7.997  1.00 21.74 535  A 1 
ATOM 4291 C CG  . GLU A 1 535  ? -25.253 10.470  -8.459  1.00 20.35 535  A 1 
ATOM 4292 C CD  . GLU A 1 535  ? -25.238 9.831   -9.861  1.00 19.44 535  A 1 
ATOM 4293 O OE1 . GLU A 1 535  ? -26.298 9.283   -10.250 1.00 17.99 535  A 1 
ATOM 4294 O OE2 . GLU A 1 535  ? -24.209 9.927   -10.563 1.00 18.61 535  A 1 
ATOM 4295 N N   . VAL A 1 536  ? -21.926 13.104  -6.307  1.00 22.17 536  A 1 
ATOM 4296 C CA  . VAL A 1 536  ? -20.561 13.500  -5.923  1.00 22.53 536  A 1 
ATOM 4297 C C   . VAL A 1 536  ? -20.547 14.139  -4.528  1.00 22.96 536  A 1 
ATOM 4298 O O   . VAL A 1 536  ? -19.544 14.061  -3.827  1.00 22.30 536  A 1 
ATOM 4299 C CB  . VAL A 1 536  ? -19.957 14.446  -6.977  1.00 21.42 536  A 1 
ATOM 4300 C CG1 . VAL A 1 536  ? -18.492 14.786  -6.688  1.00 19.43 536  A 1 
ATOM 4301 C CG2 . VAL A 1 536  ? -20.001 13.833  -8.384  1.00 19.45 536  A 1 
ATOM 4302 N N   . ARG A 1 537  ? -21.649 14.763  -4.116  1.00 22.46 537  A 1 
ATOM 4303 C CA  . ARG A 1 537  ? -21.782 15.495  -2.850  1.00 22.79 537  A 1 
ATOM 4304 C C   . ARG A 1 537  ? -21.776 14.577  -1.630  1.00 23.07 537  A 1 
ATOM 4305 O O   . ARG A 1 537  ? -21.196 14.942  -0.616  1.00 22.46 537  A 1 
ATOM 4306 C CB  . ARG A 1 537  ? -23.068 16.332  -2.911  1.00 21.81 537  A 1 
ATOM 4307 C CG  . ARG A 1 537  ? -23.147 17.348  -1.769  1.00 20.24 537  A 1 
ATOM 4308 C CD  . ARG A 1 537  ? -24.509 18.060  -1.753  1.00 19.00 537  A 1 
ATOM 4309 N NE  . ARG A 1 537  ? -25.561 17.139  -1.313  1.00 17.96 537  A 1 
ATOM 4310 C CZ  . ARG A 1 537  ? -26.829 17.430  -1.114  1.00 17.39 537  A 1 
ATOM 4311 N NH1 . ARG A 1 537  ? -27.314 18.625  -1.339  1.00 17.27 537  A 1 
ATOM 4312 N NH2 . ARG A 1 537  ? -27.622 16.498  -0.671  1.00 16.61 537  A 1 
ATOM 4313 N N   . ASP A 1 538  ? -22.391 13.411  -1.750  1.00 20.86 538  A 1 
ATOM 4314 C CA  . ASP A 1 538  ? -22.694 12.532  -0.613  1.00 21.14 538  A 1 
ATOM 4315 C C   . ASP A 1 538  ? -21.725 11.335  -0.496  1.00 21.46 538  A 1 
ATOM 4316 O O   . ASP A 1 538  ? -21.969 10.396  0.254   1.00 20.65 538  A 1 
ATOM 4317 C CB  . ASP A 1 538  ? -24.173 12.114  -0.677  1.00 20.07 538  A 1 
ATOM 4318 C CG  . ASP A 1 538  ? -25.160 13.294  -0.684  1.00 18.63 538  A 1 
ATOM 4319 O OD1 . ASP A 1 538  ? -24.805 14.441  -0.333  1.00 17.54 538  A 1 
ATOM 4320 O OD2 . ASP A 1 538  ? -26.303 13.090  -1.132  1.00 17.10 538  A 1 
ATOM 4321 N N   . VAL A 1 539  ? -20.613 11.360  -1.233  1.00 22.69 539  A 1 
ATOM 4322 C CA  . VAL A 1 539  ? -19.593 10.304  -1.166  1.00 22.68 539  A 1 
ATOM 4323 C C   . VAL A 1 539  ? -18.623 10.567  -0.021  1.00 23.23 539  A 1 
ATOM 4324 O O   . VAL A 1 539  ? -17.859 11.534  -0.041  1.00 22.49 539  A 1 
ATOM 4325 C CB  . VAL A 1 539  ? -18.828 10.136  -2.484  1.00 21.20 539  A 1 
ATOM 4326 C CG1 . VAL A 1 539  ? -17.876 8.946   -2.402  1.00 19.16 539  A 1 
ATOM 4327 C CG2 . VAL A 1 539  ? -19.758 9.893   -3.675  1.00 19.12 539  A 1 
ATOM 4328 N N   . HIS A 1 540  ? -18.578 9.666   0.946   1.00 22.73 540  A 1 
ATOM 4329 C CA  . HIS A 1 540  ? -17.613 9.710   2.036   1.00 23.11 540  A 1 
ATOM 4330 C C   . HIS A 1 540  ? -16.309 8.988   1.656   1.00 23.90 540  A 1 
ATOM 4331 O O   . HIS A 1 540  ? -16.249 7.761   1.634   1.00 23.02 540  A 1 
ATOM 4332 C CB  . HIS A 1 540  ? -18.253 9.126   3.303   1.00 21.48 540  A 1 
ATOM 4333 C CG  . HIS A 1 540  ? -17.358 9.171   4.515   1.00 19.78 540  A 1 
ATOM 4334 N ND1 . HIS A 1 540  ? -17.409 8.295   5.573   1.00 18.20 540  A 1 
ATOM 4335 C CD2 . HIS A 1 540  ? -16.372 10.069  4.794   1.00 18.23 540  A 1 
ATOM 4336 C CE1 . HIS A 1 540  ? -16.484 8.669   6.467   1.00 17.16 540  A 1 
ATOM 4337 N NE2 . HIS A 1 540  ? -15.820 9.745   6.027   1.00 17.67 540  A 1 
ATOM 4338 N N   . TYR A 1 541  ? -15.244 9.752   1.417   1.00 25.70 541  A 1 
ATOM 4339 C CA  . TYR A 1 541  ? -13.881 9.225   1.347   1.00 25.82 541  A 1 
ATOM 4340 C C   . TYR A 1 541  ? -13.065 9.744   2.524   1.00 26.29 541  A 1 
ATOM 4341 O O   . TYR A 1 541  ? -12.877 10.952  2.685   1.00 25.42 541  A 1 
ATOM 4342 C CB  . TYR A 1 541  ? -13.198 9.582   0.028   1.00 24.22 541  A 1 
ATOM 4343 C CG  . TYR A 1 541  ? -13.760 8.849   -1.169  1.00 22.48 541  A 1 
ATOM 4344 C CD1 . TYR A 1 541  ? -13.444 7.493   -1.378  1.00 20.70 541  A 1 
ATOM 4345 C CD2 . TYR A 1 541  ? -14.612 9.515   -2.061  1.00 20.17 541  A 1 
ATOM 4346 C CE1 . TYR A 1 541  ? -13.994 6.804   -2.473  1.00 18.83 541  A 1 
ATOM 4347 C CE2 . TYR A 1 541  ? -15.162 8.826   -3.156  1.00 18.90 541  A 1 
ATOM 4348 C CZ  . TYR A 1 541  ? -14.860 7.467   -3.362  1.00 18.58 541  A 1 
ATOM 4349 O OH  . TYR A 1 541  ? -15.412 6.798   -4.402  1.00 17.56 541  A 1 
ATOM 4350 N N   . THR A 1 542  ? -12.561 8.837   3.327   1.00 25.55 542  A 1 
ATOM 4351 C CA  . THR A 1 542  ? -11.920 9.183   4.591   1.00 25.75 542  A 1 
ATOM 4352 C C   . THR A 1 542  ? -10.564 9.862   4.415   1.00 27.03 542  A 1 
ATOM 4353 O O   . THR A 1 542  ? -10.237 10.720  5.233   1.00 25.87 542  A 1 
ATOM 4354 C CB  . THR A 1 542  ? -11.854 7.958   5.511   1.00 23.32 542  A 1 
ATOM 4355 O OG1 . THR A 1 542  ? -11.307 6.865   4.822   1.00 21.38 542  A 1 
ATOM 4356 C CG2 . THR A 1 542  ? -13.263 7.549   5.950   1.00 20.90 542  A 1 
ATOM 4357 N N   . HIS A 1 543  ? -9.813  9.593   3.351   1.00 25.24 543  A 1 
ATOM 4358 C CA  . HIS A 1 543  ? -8.410  10.057  3.252   1.00 25.78 543  A 1 
ATOM 4359 C C   . HIS A 1 543  ? -7.894  10.498  1.868   1.00 26.50 543  A 1 
ATOM 4360 O O   . HIS A 1 543  ? -6.743  10.911  1.774   1.00 25.45 543  A 1 
ATOM 4361 C CB  . HIS A 1 543  ? -7.498  8.963   3.830   1.00 24.24 543  A 1 
ATOM 4362 C CG  . HIS A 1 543  ? -7.836  8.656   5.264   1.00 22.96 543  A 1 
ATOM 4363 N ND1 . HIS A 1 543  ? -7.770  9.556   6.307   1.00 21.18 543  A 1 
ATOM 4364 C CD2 . HIS A 1 543  ? -8.462  7.528   5.714   1.00 21.17 543  A 1 
ATOM 4365 C CE1 . HIS A 1 543  ? -8.384  8.995   7.355   1.00 19.69 543  A 1 
ATOM 4366 N NE2 . HIS A 1 543  ? -8.814  7.762   7.037   1.00 20.10 543  A 1 
ATOM 4367 N N   . TYR A 1 544  ? -8.690  10.434  0.804   1.00 29.93 544  A 1 
ATOM 4368 C CA  . TYR A 1 544  ? -8.182  10.636  -0.554  1.00 29.37 544  A 1 
ATOM 4369 C C   . TYR A 1 544  ? -8.705  11.904  -1.222  1.00 29.72 544  A 1 
ATOM 4370 O O   . TYR A 1 544  ? -9.887  12.223  -1.135  1.00 29.16 544  A 1 
ATOM 4371 C CB  . TYR A 1 544  ? -8.462  9.394   -1.414  1.00 27.96 544  A 1 
ATOM 4372 C CG  . TYR A 1 544  ? -7.626  8.200   -1.001  1.00 26.20 544  A 1 
ATOM 4373 C CD1 . TYR A 1 544  ? -6.411  7.924   -1.653  1.00 24.46 544  A 1 
ATOM 4374 C CD2 . TYR A 1 544  ? -8.033  7.402   0.082   1.00 24.32 544  A 1 
ATOM 4375 C CE1 . TYR A 1 544  ? -5.595  6.872   -1.206  1.00 22.44 544  A 1 
ATOM 4376 C CE2 . TYR A 1 544  ? -7.212  6.356   0.538   1.00 22.73 544  A 1 
ATOM 4377 C CZ  . TYR A 1 544  ? -5.986  6.094   -0.100  1.00 22.55 544  A 1 
ATOM 4378 O OH  . TYR A 1 544  ? -5.178  5.112   0.363   1.00 21.16 544  A 1 
ATOM 4379 N N   . GLY A 1 545  ? -7.820  12.604  -1.932  1.00 29.99 545  A 1 
ATOM 4380 C CA  . GLY A 1 545  ? -8.198  13.654  -2.879  1.00 29.44 545  A 1 
ATOM 4381 C C   . GLY A 1 545  ? -8.753  14.946  -2.270  1.00 30.31 545  A 1 
ATOM 4382 O O   . GLY A 1 545  ? -9.565  15.611  -2.900  1.00 29.37 545  A 1 
ATOM 4383 N N   . ARG A 1 546  ? -8.347  15.315  -1.051  1.00 29.34 546  A 1 
ATOM 4384 C CA  . ARG A 1 546  ? -8.834  16.528  -0.377  1.00 29.94 546  A 1 
ATOM 4385 C C   . ARG A 1 546  ? -7.999  17.740  -0.750  1.00 30.60 546  A 1 
ATOM 4386 O O   . ARG A 1 546  ? -6.778  17.661  -0.739  1.00 30.46 546  A 1 
ATOM 4387 C CB  . ARG A 1 546  ? -8.837  16.340  1.139   1.00 28.85 546  A 1 
ATOM 4388 C CG  . ARG A 1 546  ? -9.777  15.216  1.560   1.00 27.25 546  A 1 
ATOM 4389 C CD  . ARG A 1 546  ? -9.776  15.096  3.082   1.00 25.16 546  A 1 
ATOM 4390 N NE  . ARG A 1 546  ? -10.707 14.049  3.492   1.00 23.97 546  A 1 
ATOM 4391 C CZ  . ARG A 1 546  ? -10.884 13.590  4.707   1.00 22.04 546  A 1 
ATOM 4392 N NH1 . ARG A 1 546  ? -10.210 14.032  5.729   1.00 21.73 546  A 1 
ATOM 4393 N NH2 . ARG A 1 546  ? -11.764 12.659  4.906   1.00 21.01 546  A 1 
ATOM 4394 N N   . MET A 1 547  ? -8.643  18.865  -1.006  1.00 32.41 547  A 1 
ATOM 4395 C CA  . MET A 1 547  ? -7.949  20.140  -1.181  1.00 32.64 547  A 1 
ATOM 4396 C C   . MET A 1 547  ? -7.719  20.817  0.177   1.00 33.52 547  A 1 
ATOM 4397 O O   . MET A 1 547  ? -8.595  20.800  1.041   1.00 33.40 547  A 1 
ATOM 4398 C CB  . MET A 1 547  ? -8.725  21.052  -2.137  1.00 31.63 547  A 1 
ATOM 4399 C CG  . MET A 1 547  ? -8.864  20.485  -3.553  1.00 29.12 547  A 1 
ATOM 4400 S SD  . MET A 1 547  ? -7.308  20.231  -4.441  1.00 27.00 547  A 1 
ATOM 4401 C CE  . MET A 1 547  ? -7.912  20.335  -6.148  1.00 25.44 547  A 1 
ATOM 4402 N N   . CYS A 1 548  ? -6.556  21.432  0.364   1.00 32.33 548  A 1 
ATOM 4403 C CA  . CYS A 1 548  ? -6.256  22.251  1.536   1.00 32.76 548  A 1 
ATOM 4404 C C   . CYS A 1 548  ? -5.523  23.534  1.130   1.00 33.35 548  A 1 
ATOM 4405 O O   . CYS A 1 548  ? -4.776  23.522  0.154   1.00 32.52 548  A 1 
ATOM 4406 C CB  . CYS A 1 548  ? -5.458  21.435  2.562   1.00 31.63 548  A 1 
ATOM 4407 S SG  . CYS A 1 548  ? -3.834  20.916  1.912   1.00 29.49 548  A 1 
ATOM 4408 N N   . PRO A 1 549  ? -5.717  24.643  1.847   1.00 30.04 549  A 1 
ATOM 4409 C CA  . PRO A 1 549  ? -4.866  25.808  1.668   1.00 29.67 549  A 1 
ATOM 4410 C C   . PRO A 1 549  ? -3.440  25.479  2.125   1.00 30.35 549  A 1 
ATOM 4411 O O   . PRO A 1 549  ? -3.244  24.845  3.162   1.00 29.87 549  A 1 
ATOM 4412 C CB  . PRO A 1 549  ? -5.516  26.912  2.503   1.00 28.06 549  A 1 
ATOM 4413 C CG  . PRO A 1 549  ? -6.217  26.141  3.626   1.00 27.83 549  A 1 
ATOM 4414 C CD  . PRO A 1 549  ? -6.630  24.833  2.962   1.00 29.21 549  A 1 
ATOM 4415 N N   . ILE A 1 550  ? -2.462  25.908  1.344   1.00 30.19 550  A 1 
ATOM 4416 C CA  . ILE A 1 550  ? -1.035  25.800  1.653   1.00 30.44 550  A 1 
ATOM 4417 C C   . ILE A 1 550  ? -0.361  27.138  1.379   1.00 30.63 550  A 1 
ATOM 4418 O O   . ILE A 1 550  ? -0.810  27.899  0.518   1.00 30.06 550  A 1 
ATOM 4419 C CB  . ILE A 1 550  ? -0.350  24.653  0.872   1.00 29.80 550  A 1 
ATOM 4420 C CG1 . ILE A 1 550  ? -0.434  24.835  -0.660  1.00 28.41 550  A 1 
ATOM 4421 C CG2 . ILE A 1 550  ? -0.924  23.295  1.298   1.00 28.12 550  A 1 
ATOM 4422 C CD1 . ILE A 1 550  ? 0.441   23.850  -1.444  1.00 26.73 550  A 1 
ATOM 4423 N N   . GLU A 1 551  ? 0.714   27.419  2.082   1.00 27.47 551  A 1 
ATOM 4424 C CA  . GLU A 1 551  ? 1.602   28.528  1.752   1.00 27.69 551  A 1 
ATOM 4425 C C   . GLU A 1 551  ? 2.804   28.000  0.974   1.00 28.41 551  A 1 
ATOM 4426 O O   . GLU A 1 551  ? 3.437   27.020  1.365   1.00 27.89 551  A 1 
ATOM 4427 C CB  . GLU A 1 551  ? 2.006   29.309  3.008   1.00 26.32 551  A 1 
ATOM 4428 C CG  . GLU A 1 551  ? 0.802   30.068  3.592   1.00 24.06 551  A 1 
ATOM 4429 C CD  . GLU A 1 551  ? 1.170   31.024  4.730   1.00 22.48 551  A 1 
ATOM 4430 O OE1 . GLU A 1 551  ? 0.301   31.864  5.055   1.00 20.89 551  A 1 
ATOM 4431 O OE2 . GLU A 1 551  ? 2.288   30.916  5.271   1.00 21.77 551  A 1 
ATOM 4432 N N   . THR A 1 552  ? 3.086   28.637  -0.146  1.00 28.58 552  A 1 
ATOM 4433 C CA  . THR A 1 552  ? 4.278   28.376  -0.956  1.00 28.93 552  A 1 
ATOM 4434 C C   . THR A 1 552  ? 5.173   29.615  -0.951  1.00 28.91 552  A 1 
ATOM 4435 O O   . THR A 1 552  ? 4.686   30.709  -0.652  1.00 28.05 552  A 1 
ATOM 4436 C CB  . THR A 1 552  ? 3.927   27.953  -2.390  1.00 27.81 552  A 1 
ATOM 4437 O OG1 . THR A 1 552  ? 3.426   29.023  -3.152  1.00 26.24 552  A 1 
ATOM 4438 C CG2 . THR A 1 552  ? 2.905   26.818  -2.452  1.00 25.63 552  A 1 
ATOM 4439 N N   . PRO A 1 553  ? 6.452   29.501  -1.321  1.00 29.33 553  A 1 
ATOM 4440 C CA  . PRO A 1 553  ? 7.324   30.669  -1.480  1.00 28.91 553  A 1 
ATOM 4441 C C   . PRO A 1 553  ? 6.777   31.731  -2.450  1.00 29.16 553  A 1 
ATOM 4442 O O   . PRO A 1 553  ? 7.158   32.895  -2.383  1.00 28.19 553  A 1 
ATOM 4443 C CB  . PRO A 1 553  ? 8.659   30.106  -1.981  1.00 26.94 553  A 1 
ATOM 4444 C CG  . PRO A 1 553  ? 8.658   28.665  -1.476  1.00 26.97 553  A 1 
ATOM 4445 C CD  . PRO A 1 553  ? 7.189   28.271  -1.565  1.00 28.97 553  A 1 
ATOM 4446 N N   . GLU A 1 554  ? 5.871   31.334  -3.332  1.00 27.78 554  A 1 
ATOM 4447 C CA  . GLU A 1 554  ? 5.213   32.195  -4.322  1.00 27.93 554  A 1 
ATOM 4448 C C   . GLU A 1 554  ? 3.907   32.827  -3.796  1.00 28.36 554  A 1 
ATOM 4449 O O   . GLU A 1 554  ? 3.288   33.637  -4.490  1.00 27.70 554  A 1 
ATOM 4450 C CB  . GLU A 1 554  ? 4.962   31.352  -5.580  1.00 26.65 554  A 1 
ATOM 4451 C CG  . GLU A 1 554  ? 6.269   30.824  -6.213  1.00 24.53 554  A 1 
ATOM 4452 C CD  . GLU A 1 554  ? 6.094   29.555  -7.064  1.00 22.84 554  A 1 
ATOM 4453 O OE1 . GLU A 1 554  ? 7.105   29.140  -7.670  1.00 21.10 554  A 1 
ATOM 4454 O OE2 . GLU A 1 554  ? 4.974   28.987  -7.093  1.00 21.63 554  A 1 
ATOM 4455 N N   . GLY A 1 555  ? 3.493   32.477  -2.572  1.00 28.46 555  A 1 
ATOM 4456 C CA  . GLY A 1 555  ? 2.282   32.963  -1.914  1.00 28.81 555  A 1 
ATOM 4457 C C   . GLY A 1 555  ? 1.258   31.858  -1.601  1.00 29.62 555  A 1 
ATOM 4458 O O   . GLY A 1 555  ? 1.548   30.668  -1.745  1.00 28.73 555  A 1 
ATOM 4459 N N   . PRO A 1 556  ? 0.034   32.233  -1.173  1.00 28.40 556  A 1 
ATOM 4460 C CA  . PRO A 1 556  ? -1.030  31.286  -0.866  1.00 28.39 556  A 1 
ATOM 4461 C C   . PRO A 1 556  ? -1.434  30.464  -2.090  1.00 29.78 556  A 1 
ATOM 4462 O O   . PRO A 1 556  ? -1.692  31.006  -3.166  1.00 29.55 556  A 1 
ATOM 4463 C CB  . PRO A 1 556  ? -2.206  32.115  -0.339  1.00 26.39 556  A 1 
ATOM 4464 C CG  . PRO A 1 556  ? -1.569  33.436  0.079   1.00 26.47 556  A 1 
ATOM 4465 C CD  . PRO A 1 556  ? -0.396  33.587  -0.884  1.00 28.21 556  A 1 
ATOM 4466 N N   . ASN A 1 557  ? -1.532  29.140  -1.926  1.00 28.37 557  A 1 
ATOM 4467 C CA  . ASN A 1 557  ? -1.907  28.209  -2.981  1.00 29.45 557  A 1 
ATOM 4468 C C   . ASN A 1 557  ? -2.829  27.111  -2.422  1.00 30.33 557  A 1 
ATOM 4469 O O   . ASN A 1 557  ? -3.160  27.091  -1.233  1.00 29.83 557  A 1 
ATOM 4470 C CB  . ASN A 1 557  ? -0.609  27.681  -3.633  1.00 28.41 557  A 1 
ATOM 4471 C CG  . ASN A 1 557  ? -0.776  27.275  -5.086  1.00 26.78 557  A 1 
ATOM 4472 O OD1 . ASN A 1 557  ? -1.858  26.973  -5.568  1.00 24.97 557  A 1 
ATOM 4473 N ND2 . ASN A 1 557  ? 0.290   27.274  -5.844  1.00 25.37 557  A 1 
ATOM 4474 N N   . ILE A 1 558  ? -3.269  26.205  -3.276  1.00 32.34 558  A 1 
ATOM 4475 C CA  . ILE A 1 558  ? -4.112  25.072  -2.893  1.00 32.41 558  A 1 
ATOM 4476 C C   . ILE A 1 558  ? -3.312  23.784  -3.057  1.00 33.26 558  A 1 
ATOM 4477 O O   . ILE A 1 558  ? -2.760  23.512  -4.119  1.00 32.89 558  A 1 
ATOM 4478 C CB  . ILE A 1 558  ? -5.445  25.089  -3.673  1.00 31.13 558  A 1 
ATOM 4479 C CG1 . ILE A 1 558  ? -6.204  26.403  -3.363  1.00 28.72 558  A 1 
ATOM 4480 C CG2 . ILE A 1 558  ? -6.293  23.862  -3.304  1.00 27.98 558  A 1 
ATOM 4481 C CD1 . ILE A 1 558  ? -7.529  26.570  -4.106  1.00 26.14 558  A 1 
ATOM 4482 N N   . GLY A 1 559  ? -3.258  22.982  -2.002  1.00 33.29 559  A 1 
ATOM 4483 C CA  . GLY A 1 559  ? -2.646  21.663  -1.993  1.00 33.38 559  A 1 
ATOM 4484 C C   . GLY A 1 559  ? -3.685  20.558  -2.141  1.00 33.99 559  A 1 
ATOM 4485 O O   . GLY A 1 559  ? -4.759  20.620  -1.551  1.00 33.40 559  A 1 
ATOM 4486 N N   . LEU A 1 560  ? -3.355  19.524  -2.888  1.00 34.90 560  A 1 
ATOM 4487 C CA  . LEU A 1 560  ? -4.095  18.267  -2.926  1.00 34.94 560  A 1 
ATOM 4488 C C   . LEU A 1 560  ? -3.496  17.300  -1.903  1.00 35.42 560  A 1 
ATOM 4489 O O   . LEU A 1 560  ? -2.330  16.926  -2.013  1.00 34.77 560  A 1 
ATOM 4490 C CB  . LEU A 1 560  ? -4.040  17.693  -4.350  1.00 34.21 560  A 1 
ATOM 4491 C CG  . LEU A 1 560  ? -4.834  16.385  -4.505  1.00 31.34 560  A 1 
ATOM 4492 C CD1 . LEU A 1 560  ? -6.336  16.638  -4.446  1.00 28.54 560  A 1 
ATOM 4493 C CD2 . LEU A 1 560  ? -4.517  15.730  -5.844  1.00 28.25 560  A 1 
ATOM 4494 N N   . ILE A 1 561  ? -4.295  16.872  -0.935  1.00 35.05 561  A 1 
ATOM 4495 C CA  . ILE A 1 561  ? -3.904  15.853  0.042   1.00 34.40 561  A 1 
ATOM 4496 C C   . ILE A 1 561  ? -4.186  14.470  -0.542  1.00 34.17 561  A 1 
ATOM 4497 O O   . ILE A 1 561  ? -5.332  14.117  -0.823  1.00 33.30 561  A 1 
ATOM 4498 C CB  . ILE A 1 561  ? -4.608  16.044  1.397   1.00 33.61 561  A 1 
ATOM 4499 C CG1 . ILE A 1 561  ? -4.414  17.478  1.939   1.00 31.32 561  A 1 
ATOM 4500 C CG2 . ILE A 1 561  ? -4.083  15.001  2.394   1.00 30.27 561  A 1 
ATOM 4501 C CD1 . ILE A 1 561  ? -5.167  17.762  3.242   1.00 28.79 561  A 1 
ATOM 4502 N N   . VAL A 1 562  ? -3.143  13.674  -0.655  1.00 33.68 562  A 1 
ATOM 4503 C CA  . VAL A 1 562  ? -3.214  12.253  -1.002  1.00 33.03 562  A 1 
ATOM 4504 C C   . VAL A 1 562  ? -2.783  11.459  0.225   1.00 33.31 562  A 1 
ATOM 4505 O O   . VAL A 1 562  ? -1.667  11.609  0.710   1.00 32.11 562  A 1 
ATOM 4506 C CB  . VAL A 1 562  ? -2.348  11.939  -2.232  1.00 31.23 562  A 1 
ATOM 4507 C CG1 . VAL A 1 562  ? -2.507  10.475  -2.651  1.00 29.19 562  A 1 
ATOM 4508 C CG2 . VAL A 1 562  ? -2.737  12.818  -3.431  1.00 28.50 562  A 1 
ATOM 4509 N N   . SER A 1 563  ? -3.670  10.635  0.763   1.00 31.70 563  A 1 
ATOM 4510 C CA  . SER A 1 563  ? -3.293  9.732   1.854   1.00 31.75 563  A 1 
ATOM 4511 C C   . SER A 1 563  ? -2.406  8.617   1.311   1.00 32.19 563  A 1 
ATOM 4512 O O   . SER A 1 563  ? -2.679  8.073   0.238   1.00 30.77 563  A 1 
ATOM 4513 C CB  . SER A 1 563  ? -4.526  9.156   2.534   1.00 29.61 563  A 1 
ATOM 4514 O OG  . SER A 1 563  ? -4.164  8.401   3.670   1.00 27.46 563  A 1 
ATOM 4515 N N   . LEU A 1 564  ? -1.374  8.259   2.062   1.00 31.31 564  A 1 
ATOM 4516 C CA  . LEU A 1 564  ? -0.574  7.085   1.747   1.00 31.28 564  A 1 
ATOM 4517 C C   . LEU A 1 564  ? -1.232  5.872   2.404   1.00 31.73 564  A 1 
ATOM 4518 O O   . LEU A 1 564  ? -1.369  5.819   3.626   1.00 30.60 564  A 1 
ATOM 4519 C CB  . LEU A 1 564  ? 0.873   7.318   2.196   1.00 29.23 564  A 1 
ATOM 4520 C CG  . LEU A 1 564  ? 1.589   8.425   1.397   1.00 27.12 564  A 1 
ATOM 4521 C CD1 . LEU A 1 564  ? 2.918   8.766   2.066   1.00 25.00 564  A 1 
ATOM 4522 C CD2 . LEU A 1 564  ? 1.883   8.006   -0.045  1.00 25.08 564  A 1 
ATOM 4523 N N   . ALA A 1 565  ? -1.652  4.902   1.599   1.00 34.52 565  A 1 
ATOM 4524 C CA  . ALA A 1 565  ? -2.337  3.693   2.071   1.00 33.97 565  A 1 
ATOM 4525 C C   . ALA A 1 565  ? -1.478  2.844   3.022   1.00 34.41 565  A 1 
ATOM 4526 O O   . ALA A 1 565  ? -2.018  2.060   3.797   1.00 32.97 565  A 1 
ATOM 4527 C CB  . ALA A 1 565  ? -2.781  2.891   0.848   1.00 31.19 565  A 1 
ATOM 4528 N N   . ASN A 1 566  ? -0.171  3.060   3.026   1.00 33.51 566  A 1 
ATOM 4529 C CA  . ASN A 1 566  ? 0.831   2.345   3.821   1.00 33.67 566  A 1 
ATOM 4530 C C   . ASN A 1 566  ? 0.584   2.374   5.342   1.00 35.46 566  A 1 
ATOM 4531 O O   . ASN A 1 566  ? 1.215   1.617   6.069   1.00 33.94 566  A 1 
ATOM 4532 C CB  . ASN A 1 566  ? 2.221   2.939   3.513   1.00 29.87 566  A 1 
ATOM 4533 C CG  . ASN A 1 566  ? 2.668   2.812   2.068   1.00 26.84 566  A 1 
ATOM 4534 O OD1 . ASN A 1 566  ? 1.891   2.606   1.158   1.00 24.53 566  A 1 
ATOM 4535 N ND2 . ASN A 1 566  ? 3.937   3.001   1.800   1.00 23.77 566  A 1 
ATOM 4536 N N   . TYR A 1 567  ? -0.305  3.229   5.835   1.00 43.32 567  A 1 
ATOM 4537 C CA  . TYR A 1 567  ? -0.563  3.404   7.269   1.00 44.95 567  A 1 
ATOM 4538 C C   . TYR A 1 567  ? -1.920  2.867   7.721   1.00 47.94 567  A 1 
ATOM 4539 O O   . TYR A 1 567  ? -2.358  3.112   8.843   1.00 46.16 567  A 1 
ATOM 4540 C CB  . TYR A 1 567  ? -0.391  4.875   7.619   1.00 40.57 567  A 1 
ATOM 4541 C CG  . TYR A 1 567  ? 0.984   5.379   7.249   1.00 36.06 567  A 1 
ATOM 4542 C CD1 . TYR A 1 567  ? 2.093   5.047   8.050   1.00 32.68 567  A 1 
ATOM 4543 C CD2 . TYR A 1 567  ? 1.153   6.141   6.081   1.00 31.84 567  A 1 
ATOM 4544 C CE1 . TYR A 1 567  ? 3.367   5.521   7.700   1.00 28.00 567  A 1 
ATOM 4545 C CE2 . TYR A 1 567  ? 2.424   6.613   5.733   1.00 28.39 567  A 1 
ATOM 4546 C CZ  . TYR A 1 567  ? 3.530   6.322   6.550   1.00 28.06 567  A 1 
ATOM 4547 O OH  . TYR A 1 567  ? 4.742   6.838   6.240   1.00 26.54 567  A 1 
ATOM 4548 N N   . THR A 1 568  ? -2.592  2.142   6.842   1.00 54.51 568  A 1 
ATOM 4549 C CA  . THR A 1 568  ? -3.819  1.428   7.182   1.00 56.20 568  A 1 
ATOM 4550 C C   . THR A 1 568  ? -3.488  0.001   7.598   1.00 59.17 568  A 1 
ATOM 4551 O O   . THR A 1 568  ? -2.528  -0.596  7.113   1.00 57.06 568  A 1 
ATOM 4552 C CB  . THR A 1 568  ? -4.848  1.462   6.048   1.00 52.24 568  A 1 
ATOM 4553 O OG1 . THR A 1 568  ? -4.379  0.832   4.879   1.00 47.19 568  A 1 
ATOM 4554 C CG2 . THR A 1 568  ? -5.239  2.891   5.671   1.00 44.55 568  A 1 
ATOM 4555 N N   . ARG A 1 569  ? -4.281  -0.567  8.486   1.00 64.75 569  A 1 
ATOM 4556 C CA  . ARG A 1 569  ? -4.226  -2.007  8.766   1.00 67.10 569  A 1 
ATOM 4557 C C   . ARG A 1 569  ? -5.492  -2.681  8.262   1.00 67.77 569  A 1 
ATOM 4558 O O   . ARG A 1 569  ? -6.538  -2.048  8.156   1.00 67.31 569  A 1 
ATOM 4559 C CB  . ARG A 1 569  ? -3.938  -2.273  10.252  1.00 66.25 569  A 1 
ATOM 4560 C CG  . ARG A 1 569  ? -5.123  -1.968  11.170  1.00 64.16 569  A 1 
ATOM 4561 C CD  . ARG A 1 569  ? -4.759  -2.262  12.628  1.00 63.73 569  A 1 
ATOM 4562 N NE  . ARG A 1 569  ? -5.955  -2.167  13.474  1.00 60.42 569  A 1 
ATOM 4563 C CZ  . ARG A 1 569  ? -6.024  -2.252  14.787  1.00 57.49 569  A 1 
ATOM 4564 N NH1 . ARG A 1 569  ? -4.961  -2.403  15.533  1.00 56.09 569  A 1 
ATOM 4565 N NH2 . ARG A 1 569  ? -7.183  -2.190  15.363  1.00 52.62 569  A 1 
ATOM 4566 N N   . VAL A 1 570  ? -5.411  -3.969  7.983   1.00 66.85 570  A 1 
ATOM 4567 C CA  . VAL A 1 570  ? -6.590  -4.778  7.652   1.00 67.30 570  A 1 
ATOM 4568 C C   . VAL A 1 570  ? -6.960  -5.614  8.870   1.00 69.08 570  A 1 
ATOM 4569 O O   . VAL A 1 570  ? -6.136  -6.381  9.368   1.00 66.80 570  A 1 
ATOM 4570 C CB  . VAL A 1 570  ? -6.360  -5.631  6.398   1.00 64.94 570  A 1 
ATOM 4571 C CG1 . VAL A 1 570  ? -7.600  -6.453  6.048   1.00 58.54 570  A 1 
ATOM 4572 C CG2 . VAL A 1 570  ? -6.060  -4.751  5.179   1.00 59.21 570  A 1 
ATOM 4573 N N   . ASN A 1 571  ? -8.186  -5.471  9.352   1.00 74.06 571  A 1 
ATOM 4574 C CA  . ASN A 1 571  ? -8.667  -6.278  10.468  1.00 75.10 571  A 1 
ATOM 4575 C C   . ASN A 1 571  ? -8.934  -7.740  10.059  1.00 74.68 571  A 1 
ATOM 4576 O O   . ASN A 1 571  ? -8.876  -8.108  8.885   1.00 72.99 571  A 1 
ATOM 4577 C CB  . ASN A 1 571  ? -9.849  -5.567  11.147  1.00 74.36 571  A 1 
ATOM 4578 C CG  . ASN A 1 571  ? -11.156 -5.547  10.378  1.00 74.77 571  A 1 
ATOM 4579 O OD1 . ASN A 1 571  ? -11.415 -6.307  9.458   1.00 70.15 571  A 1 
ATOM 4580 N ND2 . ASN A 1 571  ? -12.049 -4.682  10.801  1.00 71.95 571  A 1 
ATOM 4581 N N   . GLU A 1 572  ? -9.266  -8.584  11.040  1.00 75.45 572  A 1 
ATOM 4582 C CA  . GLU A 1 572  ? -9.524  -10.016 10.809  1.00 76.12 572  A 1 
ATOM 4583 C C   . GLU A 1 572  ? -10.691 -10.310 9.845   1.00 75.83 572  A 1 
ATOM 4584 O O   . GLU A 1 572  ? -10.791 -11.409 9.297   1.00 74.16 572  A 1 
ATOM 4585 C CB  . GLU A 1 572  ? -9.759  -10.722 12.155  1.00 75.23 572  A 1 
ATOM 4586 C CG  . GLU A 1 572  ? -11.023 -10.235 12.882  1.00 69.75 572  A 1 
ATOM 4587 C CD  . GLU A 1 572  ? -11.366 -11.065 14.132  1.00 67.62 572  A 1 
ATOM 4588 O OE1 . GLU A 1 572  ? -11.902 -10.469 15.083  1.00 60.20 572  A 1 
ATOM 4589 O OE2 . GLU A 1 572  ? -11.195 -12.303 14.063  1.00 61.59 572  A 1 
ATOM 4590 N N   . TYR A 1 573  ? -11.554 -9.325  9.614   1.00 75.68 573  A 1 
ATOM 4591 C CA  . TYR A 1 573  ? -12.687 -9.415  8.690   1.00 75.93 573  A 1 
ATOM 4592 C C   . TYR A 1 573  ? -12.359 -8.888  7.287   1.00 74.67 573  A 1 
ATOM 4593 O O   . TYR A 1 573  ? -13.200 -8.969  6.390   1.00 71.23 573  A 1 
ATOM 4594 C CB  . TYR A 1 573  ? -13.897 -8.705  9.304   1.00 76.42 573  A 1 
ATOM 4595 C CG  . TYR A 1 573  ? -14.290 -9.248  10.665  1.00 78.05 573  A 1 
ATOM 4596 C CD1 . TYR A 1 573  ? -15.056 -10.430 10.762  1.00 73.38 573  A 1 
ATOM 4597 C CD2 . TYR A 1 573  ? -13.851 -8.600  11.831  1.00 74.03 573  A 1 
ATOM 4598 C CE1 . TYR A 1 573  ? -15.371 -10.968 12.025  1.00 73.40 573  A 1 
ATOM 4599 C CE2 . TYR A 1 573  ? -14.157 -9.139  13.096  1.00 73.42 573  A 1 
ATOM 4600 C CZ  . TYR A 1 573  ? -14.912 -10.327 13.195  1.00 78.48 573  A 1 
ATOM 4601 O OH  . TYR A 1 573  ? -15.176 -10.864 14.414  1.00 76.16 573  A 1 
ATOM 4602 N N   . GLY A 1 574  ? -11.153 -8.360  7.069   1.00 72.58 574  A 1 
ATOM 4603 C CA  . GLY A 1 574  ? -10.693 -7.806  5.798   1.00 71.22 574  A 1 
ATOM 4604 C C   . GLY A 1 574  ? -11.067 -6.340  5.566   1.00 71.69 574  A 1 
ATOM 4605 O O   . GLY A 1 574  ? -10.922 -5.862  4.445   1.00 69.55 574  A 1 
ATOM 4606 N N   . PHE A 1 575  ? -11.554 -5.618  6.572   1.00 70.94 575  A 1 
ATOM 4607 C CA  . PHE A 1 575  ? -11.823 -4.185  6.449   1.00 71.82 575  A 1 
ATOM 4608 C C   . PHE A 1 575  ? -10.578 -3.366  6.783   1.00 70.89 575  A 1 
ATOM 4609 O O   . PHE A 1 575  ? -9.823  -3.710  7.689   1.00 69.76 575  A 1 
ATOM 4610 C CB  . PHE A 1 575  ? -13.019 -3.768  7.309   1.00 71.88 575  A 1 
ATOM 4611 C CG  . PHE A 1 575  ? -14.320 -4.399  6.856   1.00 72.69 575  A 1 
ATOM 4612 C CD1 . PHE A 1 575  ? -15.002 -3.882  5.741   1.00 69.18 575  A 1 
ATOM 4613 C CD2 . PHE A 1 575  ? -14.829 -5.525  7.527   1.00 69.17 575  A 1 
ATOM 4614 C CE1 . PHE A 1 575  ? -16.188 -4.493  5.292   1.00 68.06 575  A 1 
ATOM 4615 C CE2 . PHE A 1 575  ? -16.012 -6.138  7.078   1.00 67.85 575  A 1 
ATOM 4616 C CZ  . PHE A 1 575  ? -16.692 -5.623  5.959   1.00 72.36 575  A 1 
ATOM 4617 N N   . LEU A 1 576  ? -10.396 -2.277  6.041   1.00 66.22 576  A 1 
ATOM 4618 C CA  . LEU A 1 576  ? -9.335  -1.313  6.290   1.00 66.12 576  A 1 
ATOM 4619 C C   . LEU A 1 576  ? -9.665  -0.485  7.534   1.00 67.90 576  A 1 
ATOM 4620 O O   . LEU A 1 576  ? -10.786 0.005   7.682   1.00 66.45 576  A 1 
ATOM 4621 C CB  . LEU A 1 576  ? -9.146  -0.419  5.055   1.00 63.16 576  A 1 
ATOM 4622 C CG  . LEU A 1 576  ? -8.544  -1.166  3.849   1.00 57.45 576  A 1 
ATOM 4623 C CD1 . LEU A 1 576  ? -8.741  -0.356  2.580   1.00 53.43 576  A 1 
ATOM 4624 C CD2 . LEU A 1 576  ? -7.044  -1.411  4.020   1.00 51.02 576  A 1 
ATOM 4625 N N   . GLU A 1 577  ? -8.673  -0.334  8.394   1.00 73.20 577  A 1 
ATOM 4626 C CA  . GLU A 1 577  ? -8.724  0.509   9.584   1.00 73.72 577  A 1 
ATOM 4627 C C   . GLU A 1 577  ? -7.582  1.524   9.549   1.00 73.58 577  A 1 
ATOM 4628 O O   . GLU A 1 577  ? -6.441  1.190   9.223   1.00 72.39 577  A 1 
ATOM 4629 C CB  . GLU A 1 577  ? -8.648  -0.340  10.859  1.00 73.04 577  A 1 
ATOM 4630 C CG  . GLU A 1 577  ? -9.812  -1.329  11.020  1.00 70.42 577  A 1 
ATOM 4631 C CD  . GLU A 1 577  ? -9.714  -2.180  12.298  1.00 71.50 577  A 1 
ATOM 4632 O OE1 . GLU A 1 577  ? -10.727 -2.832  12.639  1.00 64.66 577  A 1 
ATOM 4633 O OE2 . GLU A 1 577  ? -8.629  -2.245  12.924  1.00 67.23 577  A 1 
ATOM 4634 N N   . THR A 1 578  ? -7.901  2.760   9.914   1.00 73.42 578  A 1 
ATOM 4635 C CA  . THR A 1 578  ? -6.957  3.883   9.921   1.00 73.94 578  A 1 
ATOM 4636 C C   . THR A 1 578  ? -6.627  4.270   11.366  1.00 76.05 578  A 1 
ATOM 4637 O O   . THR A 1 578  ? -7.522  4.235   12.215  1.00 74.94 578  A 1 
ATOM 4638 C CB  . THR A 1 578  ? -7.544  5.078   9.159   1.00 71.23 578  A 1 
ATOM 4639 O OG1 . THR A 1 578  ? -7.951  4.702   7.860   1.00 63.62 578  A 1 
ATOM 4640 C CG2 . THR A 1 578  ? -6.513  6.187   8.987   1.00 61.55 578  A 1 
ATOM 4641 N N   . PRO A 1 579  ? -5.368  4.629   11.682  1.00 74.50 579  A 1 
ATOM 4642 C CA  . PRO A 1 579  ? -4.988  5.064   13.018  1.00 73.79 579  A 1 
ATOM 4643 C C   . PRO A 1 579  ? -5.467  6.495   13.309  1.00 75.13 579  A 1 
ATOM 4644 O O   . PRO A 1 579  ? -5.274  7.412   12.512  1.00 74.75 579  A 1 
ATOM 4645 C CB  . PRO A 1 579  ? -3.466  4.957   13.055  1.00 71.48 579  A 1 
ATOM 4646 C CG  . PRO A 1 579  ? -3.057  5.204   11.604  1.00 68.23 579  A 1 
ATOM 4647 C CD  . PRO A 1 579  ? -4.201  4.593   10.808  1.00 70.22 579  A 1 
ATOM 4648 N N   . TYR A 1 580  ? -6.008  6.681   14.501  1.00 79.72 580  A 1 
ATOM 4649 C CA  . TYR A 1 580  ? -6.430  7.963   15.048  1.00 80.86 580  A 1 
ATOM 4650 C C   . TYR A 1 580  ? -5.915  8.139   16.466  1.00 81.51 580  A 1 
ATOM 4651 O O   . TYR A 1 580  ? -5.914  7.195   17.254  1.00 80.39 580  A 1 
ATOM 4652 C CB  . TYR A 1 580  ? -7.956  8.057   15.028  1.00 80.27 580  A 1 
ATOM 4653 C CG  . TYR A 1 580  ? -8.500  8.126   13.626  1.00 80.28 580  A 1 
ATOM 4654 C CD1 . TYR A 1 580  ? -8.427  9.338   12.929  1.00 76.37 580  A 1 
ATOM 4655 C CD2 . TYR A 1 580  ? -9.012  6.977   12.991  1.00 76.72 580  A 1 
ATOM 4656 C CE1 . TYR A 1 580  ? -8.848  9.413   11.595  1.00 74.56 580  A 1 
ATOM 4657 C CE2 . TYR A 1 580  ? -9.433  7.048   11.655  1.00 74.29 580  A 1 
ATOM 4658 C CZ  . TYR A 1 580  ? -9.346  8.270   10.956  1.00 76.71 580  A 1 
ATOM 4659 O OH  . TYR A 1 580  ? -9.725  8.369   9.665   1.00 74.49 580  A 1 
ATOM 4660 N N   . ARG A 1 581  ? -5.527  9.354   16.815  1.00 83.97 581  A 1 
ATOM 4661 C CA  . ARG A 1 581  ? -5.179  9.703   18.189  1.00 84.45 581  A 1 
ATOM 4662 C C   . ARG A 1 581  ? -6.465  9.968   18.967  1.00 87.17 581  A 1 
ATOM 4663 O O   . ARG A 1 581  ? -7.292  10.767  18.528  1.00 86.73 581  A 1 
ATOM 4664 C CB  . ARG A 1 581  ? -4.211  10.888  18.182  1.00 81.60 581  A 1 
ATOM 4665 C CG  . ARG A 1 581  ? -3.483  11.060  19.516  1.00 74.29 581  A 1 
ATOM 4666 C CD  . ARG A 1 581  ? -2.484  12.220  19.474  1.00 71.74 581  A 1 
ATOM 4667 N NE  . ARG A 1 581  ? -1.083  11.769  19.577  1.00 64.81 581  A 1 
ATOM 4668 C CZ  . ARG A 1 581  ? -0.012  12.542  19.725  1.00 58.69 581  A 1 
ATOM 4669 N NH1 . ARG A 1 581  ? -0.081  13.837  19.762  1.00 54.86 581  A 1 
ATOM 4670 N NH2 . ARG A 1 581  ? 1.175   12.023  19.852  1.00 52.20 581  A 1 
ATOM 4671 N N   . LYS A 1 582  ? -6.627  9.322   20.107  1.00 87.98 582  A 1 
ATOM 4672 C CA  . LYS A 1 582  ? -7.812  9.498   20.951  1.00 88.85 582  A 1 
ATOM 4673 C C   . LYS A 1 582  ? -7.801  10.875  21.600  1.00 89.48 582  A 1 
ATOM 4674 O O   . LYS A 1 582  ? -6.768  11.326  22.092  1.00 88.68 582  A 1 
ATOM 4675 C CB  . LYS A 1 582  ? -7.857  8.351   21.969  1.00 88.51 582  A 1 
ATOM 4676 C CG  . LYS A 1 582  ? -9.211  8.237   22.670  1.00 82.59 582  A 1 
ATOM 4677 C CD  . LYS A 1 582  ? -9.222  6.938   23.480  1.00 79.21 582  A 1 
ATOM 4678 C CE  . LYS A 1 582  ? -10.637 6.577   23.932  1.00 71.35 582  A 1 
ATOM 4679 N NZ  . LYS A 1 582  ? -10.786 5.096   23.917  1.00 64.85 582  A 1 
ATOM 4680 N N   . VAL A 1 583  ? -8.940  11.537  21.625  1.00 91.12 583  A 1 
ATOM 4681 C CA  . VAL A 1 583  ? -9.123  12.829  22.295  1.00 92.50 583  A 1 
ATOM 4682 C C   . VAL A 1 583  ? -10.012 12.619  23.512  1.00 92.95 583  A 1 
ATOM 4683 O O   . VAL A 1 583  ? -11.082 12.022  23.420  1.00 91.69 583  A 1 
ATOM 4684 C CB  . VAL A 1 583  ? -9.680  13.896  21.334  1.00 92.34 583  A 1 
ATOM 4685 C CG1 . VAL A 1 583  ? -9.825  15.253  22.033  1.00 86.04 583  A 1 
ATOM 4686 C CG2 . VAL A 1 583  ? -8.757  14.092  20.121  1.00 84.37 583  A 1 
ATOM 4687 N N   . ASN A 1 584  ? -9.556  13.091  24.664  1.00 92.81 584  A 1 
ATOM 4688 C CA  . ASN A 1 584  ? -10.314 13.008  25.904  1.00 92.90 584  A 1 
ATOM 4689 C C   . ASN A 1 584  ? -10.487 14.412  26.488  1.00 92.96 584  A 1 
ATOM 4690 O O   . ASN A 1 584  ? -9.502  15.051  26.857  1.00 90.18 584  A 1 
ATOM 4691 C CB  . ASN A 1 584  ? -9.600  12.042  26.866  1.00 91.64 584  A 1 
ATOM 4692 C CG  . ASN A 1 584  ? -10.408 11.733  28.111  1.00 84.34 584  A 1 
ATOM 4693 O OD1 . ASN A 1 584  ? -11.546 12.143  28.300  1.00 75.03 584  A 1 
ATOM 4694 N ND2 . ASN A 1 584  ? -9.849  10.968  29.016  1.00 74.06 584  A 1 
ATOM 4695 N N   . LYS A 1 585  ? -11.725 14.884  26.559  1.00 92.59 585  A 1 
ATOM 4696 C CA  . LYS A 1 585  ? -12.073 16.227  27.066  1.00 92.31 585  A 1 
ATOM 4697 C C   . LYS A 1 585  ? -11.217 17.344  26.442  1.00 92.90 585  A 1 
ATOM 4698 O O   . LYS A 1 585  ? -10.635 18.163  27.156  1.00 89.89 585  A 1 
ATOM 4699 C CB  . LYS A 1 585  ? -12.020 16.253  28.605  1.00 91.43 585  A 1 
ATOM 4700 C CG  . LYS A 1 585  ? -12.963 15.250  29.274  1.00 87.66 585  A 1 
ATOM 4701 C CD  . LYS A 1 585  ? -12.858 15.416  30.794  1.00 80.94 585  A 1 
ATOM 4702 C CE  . LYS A 1 585  ? -13.836 14.473  31.489  1.00 75.01 585  A 1 
ATOM 4703 N NZ  . LYS A 1 585  ? -13.834 14.696  32.956  1.00 64.29 585  A 1 
ATOM 4704 N N   . GLY A 1 586  ? -11.091 17.332  25.122  1.00 91.66 586  A 1 
ATOM 4705 C CA  . GLY A 1 586  ? -10.336 18.350  24.382  1.00 91.27 586  A 1 
ATOM 4706 C C   . GLY A 1 586  ? -8.810  18.199  24.418  1.00 92.21 586  A 1 
ATOM 4707 O O   . GLY A 1 586  ? -8.111  19.073  23.911  1.00 89.94 586  A 1 
ATOM 4708 N N   . ILE A 1 587  ? -8.286  17.111  24.977  1.00 91.83 587  A 1 
ATOM 4709 C CA  . ILE A 1 587  ? -6.852  16.807  25.023  1.00 92.01 587  A 1 
ATOM 4710 C C   . ILE A 1 587  ? -6.573  15.589  24.141  1.00 91.74 587  A 1 
ATOM 4711 O O   . ILE A 1 587  ? -7.108  14.504  24.384  1.00 89.88 587  A 1 
ATOM 4712 C CB  . ILE A 1 587  ? -6.366  16.600  26.475  1.00 91.57 587  A 1 
ATOM 4713 C CG1 . ILE A 1 587  ? -6.683  17.842  27.343  1.00 87.28 587  A 1 
ATOM 4714 C CG2 . ILE A 1 587  ? -4.856  16.297  26.492  1.00 85.99 587  A 1 
ATOM 4715 C CD1 . ILE A 1 587  ? -6.342  17.687  28.827  1.00 76.24 587  A 1 
ATOM 4716 N N   . ALA A 1 588  ? -5.714  15.759  23.139  1.00 88.40 588  A 1 
ATOM 4717 C CA  . ALA A 1 588  ? -5.237  14.669  22.299  1.00 86.41 588  A 1 
ATOM 4718 C C   . ALA A 1 588  ? -4.225  13.809  23.079  1.00 85.41 588  A 1 
ATOM 4719 O O   . ALA A 1 588  ? -3.142  14.271  23.446  1.00 83.19 588  A 1 
ATOM 4720 C CB  . ALA A 1 588  ? -4.657  15.254  21.005  1.00 85.51 588  A 1 
ATOM 4721 N N   . THR A 1 589  ? -4.571  12.550  23.337  1.00 86.68 589  A 1 
ATOM 4722 C CA  . THR A 1 589  ? -3.733  11.602  24.084  1.00 84.54 589  A 1 
ATOM 4723 C C   . THR A 1 589  ? -2.689  10.941  23.180  1.00 82.94 589  A 1 
ATOM 4724 O O   . THR A 1 589  ? -2.718  11.090  21.958  1.00 80.65 589  A 1 
ATOM 4725 C CB  . THR A 1 589  ? -4.577  10.537  24.804  1.00 84.55 589  A 1 
ATOM 4726 O OG1 . THR A 1 589  ? -5.141  9.646   23.889  1.00 78.78 589  A 1 
ATOM 4727 C CG2 . THR A 1 589  ? -5.698  11.132  25.659  1.00 78.33 589  A 1 
ATOM 4728 N N   . ARG A 1 590  ? -1.763  10.192  23.765  1.00 81.53 590  A 1 
ATOM 4729 C CA  . ARG A 1 590  ? -0.821  9.347   23.008  1.00 79.15 590  A 1 
ATOM 4730 C C   . ARG A 1 590  ? -1.440  8.030   22.526  1.00 79.63 590  A 1 
ATOM 4731 O O   . ARG A 1 590  ? -0.832  7.349   21.714  1.00 76.21 590  A 1 
ATOM 4732 C CB  . ARG A 1 590  ? 0.451   9.097   23.835  1.00 75.75 590  A 1 
ATOM 4733 C CG  . ARG A 1 590  ? 1.306   10.365  23.944  1.00 68.14 590  A 1 
ATOM 4734 C CD  . ARG A 1 590  ? 2.610   10.069  24.705  1.00 63.18 590  A 1 
ATOM 4735 N NE  . ARG A 1 590  ? 3.579   11.167  24.546  1.00 55.45 590  A 1 
ATOM 4736 C CZ  . ARG A 1 590  ? 4.721   11.318  25.196  1.00 47.89 590  A 1 
ATOM 4737 N NH1 . ARG A 1 590  ? 5.081   10.527  26.174  1.00 45.51 590  A 1 
ATOM 4738 N NH2 . ARG A 1 590  ? 5.536   12.272  24.854  1.00 44.09 590  A 1 
ATOM 4739 N N   . ASP A 1 591  ? -2.624  7.693   23.009  1.00 81.03 591  A 1 
ATOM 4740 C CA  . ASP A 1 591  ? -3.293  6.443   22.669  1.00 80.98 591  A 1 
ATOM 4741 C C   . ASP A 1 591  ? -3.778  6.477   21.220  1.00 81.07 591  A 1 
ATOM 4742 O O   . ASP A 1 591  ? -4.509  7.389   20.816  1.00 80.17 591  A 1 
ATOM 4743 C CB  . ASP A 1 591  ? -4.465  6.165   23.622  1.00 80.59 591  A 1 
ATOM 4744 C CG  . ASP A 1 591  ? -4.067  6.148   25.102  1.00 75.88 591  A 1 
ATOM 4745 O OD1 . ASP A 1 591  ? -2.948  5.679   25.410  1.00 70.54 591  A 1 
ATOM 4746 O OD2 . ASP A 1 591  ? -4.883  6.652   25.909  1.00 69.42 591  A 1 
ATOM 4747 N N   . ILE A 1 592  ? -3.383  5.474   20.451  1.00 81.51 592  A 1 
ATOM 4748 C CA  . ILE A 1 592  ? -3.803  5.295   19.062  1.00 80.24 592  A 1 
ATOM 4749 C C   . ILE A 1 592  ? -4.877  4.219   19.015  1.00 81.92 592  A 1 
ATOM 4750 O O   . ILE A 1 592  ? -4.691  3.109   19.514  1.00 80.59 592  A 1 
ATOM 4751 C CB  . ILE A 1 592  ? -2.613  4.955   18.140  1.00 76.82 592  A 1 
ATOM 4752 C CG1 . ILE A 1 592  ? -1.553  6.077   18.195  1.00 71.30 592  A 1 
ATOM 4753 C CG2 . ILE A 1 592  ? -3.094  4.744   16.692  1.00 68.81 592  A 1 
ATOM 4754 C CD1 . ILE A 1 592  ? -0.253  5.674   17.495  1.00 63.48 592  A 1 
ATOM 4755 N N   . GLU A 1 593  ? -5.978  4.537   18.353  1.00 82.84 593  A 1 
ATOM 4756 C CA  . GLU A 1 593  ? -7.057  3.596   18.087  1.00 84.08 593  A 1 
ATOM 4757 C C   . GLU A 1 593  ? -7.255  3.462   16.579  1.00 84.41 593  A 1 
ATOM 4758 O O   . GLU A 1 593  ? -7.176  4.440   15.835  1.00 83.19 593  A 1 
ATOM 4759 C CB  . GLU A 1 593  ? -8.311  4.041   18.858  1.00 84.24 593  A 1 
ATOM 4760 C CG  . GLU A 1 593  ? -9.375  2.938   18.948  1.00 76.88 593  A 1 
ATOM 4761 C CD  . GLU A 1 593  ? -10.495 3.244   19.967  1.00 76.70 593  A 1 
ATOM 4762 O OE1 . GLU A 1 593  ? -11.585 2.656   19.826  1.00 67.62 593  A 1 
ATOM 4763 O OE2 . GLU A 1 593  ? -10.270 4.018   20.935  1.00 69.34 593  A 1 
ATOM 4764 N N   . TYR A 1 594  ? -7.458  2.243   16.112  1.00 82.53 594  A 1 
ATOM 4765 C CA  . TYR A 1 594  ? -7.690  1.973   14.697  1.00 82.24 594  A 1 
ATOM 4766 C C   . TYR A 1 594  ? -9.187  1.863   14.438  1.00 83.07 594  A 1 
ATOM 4767 O O   . TYR A 1 594  ? -9.849  0.992   15.004  1.00 81.89 594  A 1 
ATOM 4768 C CB  . TYR A 1 594  ? -6.954  0.710   14.259  1.00 80.66 594  A 1 
ATOM 4769 C CG  . TYR A 1 594  ? -5.458  0.882   14.116  1.00 78.12 594  A 1 
ATOM 4770 C CD1 . TYR A 1 594  ? -4.900  1.129   12.850  1.00 73.42 594  A 1 
ATOM 4771 C CD2 . TYR A 1 594  ? -4.628  0.803   15.252  1.00 71.58 594  A 1 
ATOM 4772 C CE1 . TYR A 1 594  ? -3.513  1.295   12.715  1.00 70.68 594  A 1 
ATOM 4773 C CE2 . TYR A 1 594  ? -3.241  0.979   15.123  1.00 70.32 594  A 1 
ATOM 4774 C CZ  . TYR A 1 594  ? -2.682  1.223   13.853  1.00 72.88 594  A 1 
ATOM 4775 O OH  . TYR A 1 594  ? -1.343  1.400   13.735  1.00 70.61 594  A 1 
ATOM 4776 N N   . LEU A 1 595  ? -9.694  2.721   13.569  1.00 82.28 595  A 1 
ATOM 4777 C CA  . LEU A 1 595  ? -11.107 2.791   13.226  1.00 82.48 595  A 1 
ATOM 4778 C C   . LEU A 1 595  ? -11.324 2.341   11.783  1.00 81.26 595  A 1 
ATOM 4779 O O   . LEU A 1 595  ? -10.604 2.752   10.869  1.00 79.92 595  A 1 
ATOM 4780 C CB  . LEU A 1 595  ? -11.631 4.215   13.465  1.00 83.84 595  A 1 
ATOM 4781 C CG  . LEU A 1 595  ? -11.419 4.774   14.886  1.00 84.44 595  A 1 
ATOM 4782 C CD1 . LEU A 1 595  ? -11.985 6.192   14.961  1.00 78.10 595  A 1 
ATOM 4783 C CD2 . LEU A 1 595  ? -12.100 3.926   15.963  1.00 78.43 595  A 1 
ATOM 4784 N N   . SER A 1 596  ? -12.329 1.494   11.573  1.00 81.34 596  A 1 
ATOM 4785 C CA  . SER A 1 596  ? -12.852 1.220   10.236  1.00 79.55 596  A 1 
ATOM 4786 C C   . SER A 1 596  ? -13.681 2.409   9.746   1.00 78.53 596  A 1 
ATOM 4787 O O   . SER A 1 596  ? -14.185 3.185   10.554  1.00 76.89 596  A 1 
ATOM 4788 C CB  . SER A 1 596  ? -13.687 -0.063  10.239  1.00 78.57 596  A 1 
ATOM 4789 O OG  . SER A 1 596  ? -14.908 0.095   10.937  1.00 72.71 596  A 1 
ATOM 4790 N N   . ALA A 1 597  ? -13.912 2.511   8.437   1.00 73.09 597  A 1 
ATOM 4791 C CA  . ALA A 1 597  ? -14.755 3.571   7.872   1.00 71.33 597  A 1 
ATOM 4792 C C   . ALA A 1 597  ? -16.158 3.638   8.513   1.00 72.09 597  A 1 
ATOM 4793 O O   . ALA A 1 597  ? -16.693 4.716   8.750   1.00 70.53 597  A 1 
ATOM 4794 C CB  . ALA A 1 597  ? -14.843 3.328   6.366   1.00 68.21 597  A 1 
ATOM 4795 N N   . MET A 1 598  ? -16.728 2.490   8.873   1.00 75.98 598  A 1 
ATOM 4796 C CA  . MET A 1 598  ? -18.021 2.416   9.578   1.00 76.00 598  A 1 
ATOM 4797 C C   . MET A 1 598  ? -17.954 2.951   11.015  1.00 76.28 598  A 1 
ATOM 4798 O O   . MET A 1 598  ? -18.975 3.377   11.557  1.00 75.40 598  A 1 
ATOM 4799 C CB  . MET A 1 598  ? -18.493 0.958   9.645   1.00 75.36 598  A 1 
ATOM 4800 C CG  . MET A 1 598  ? -18.806 0.338   8.283   1.00 71.73 598  A 1 
ATOM 4801 S SD  . MET A 1 598  ? -19.314 -1.405  8.364   1.00 69.20 598  A 1 
ATOM 4802 C CE  . MET A 1 598  ? -17.715 -2.176  8.752   1.00 61.59 598  A 1 
ATOM 4803 N N   . ASP A 1 599  ? -16.796 2.869   11.652  1.00 80.16 599  A 1 
ATOM 4804 C CA  . ASP A 1 599  ? -16.585 3.403   12.995  1.00 80.94 599  A 1 
ATOM 4805 C C   . ASP A 1 599  ? -16.270 4.903   12.939  1.00 81.61 599  A 1 
ATOM 4806 O O   . ASP A 1 599  ? -16.789 5.649   13.763  1.00 80.75 599  A 1 
ATOM 4807 C CB  . ASP A 1 599  ? -15.478 2.619   13.722  1.00 80.18 599  A 1 
ATOM 4808 C CG  . ASP A 1 599  ? -15.838 1.158   14.003  1.00 78.23 599  A 1 
ATOM 4809 O OD1 . ASP A 1 599  ? -16.931 0.874   14.550  1.00 74.92 599  A 1 
ATOM 4810 O OD2 . ASP A 1 599  ? -15.023 0.251   13.723  1.00 73.59 599  A 1 
ATOM 4811 N N   . GLU A 1 600  ? -15.500 5.355   11.949  1.00 77.09 600  A 1 
ATOM 4812 C CA  . GLU A 1 600  ? -15.169 6.771   11.741  1.00 76.79 600  A 1 
ATOM 4813 C C   . GLU A 1 600  ? -16.417 7.653   11.635  1.00 77.39 600  A 1 
ATOM 4814 O O   . GLU A 1 600  ? -16.479 8.718   12.248  1.00 76.11 600  A 1 
ATOM 4815 C CB  . GLU A 1 600  ? -14.364 6.958   10.449  1.00 74.82 600  A 1 
ATOM 4816 C CG  . GLU A 1 600  ? -12.952 6.368   10.481  1.00 68.02 600  A 1 
ATOM 4817 C CD  . GLU A 1 600  ? -12.194 6.644   9.175   1.00 68.91 600  A 1 
ATOM 4818 O OE1 . GLU A 1 600  ? -11.054 6.175   9.020   1.00 61.27 600  A 1 
ATOM 4819 O OE2 . GLU A 1 600  ? -12.696 7.418   8.327   1.00 61.94 600  A 1 
ATOM 4820 N N   . ASP A 1 601  ? -17.433 7.185   10.917  1.00 77.87 601  A 1 
ATOM 4821 C CA  . ASP A 1 601  ? -18.688 7.909   10.690  1.00 76.69 601  A 1 
ATOM 4822 C C   . ASP A 1 601  ? -19.446 8.262   11.983  1.00 78.22 601  A 1 
ATOM 4823 O O   . ASP A 1 601  ? -20.301 9.151   11.994  1.00 76.42 601  A 1 
ATOM 4824 C CB  . ASP A 1 601  ? -19.587 7.067   9.772   1.00 73.48 601  A 1 
ATOM 4825 C CG  . ASP A 1 601  ? -19.183 7.129   8.296   1.00 68.86 601  A 1 
ATOM 4826 O OD1 . ASP A 1 601  ? -18.352 7.996   7.941   1.00 64.76 601  A 1 
ATOM 4827 O OD2 . ASP A 1 601  ? -19.764 6.354   7.511   1.00 63.48 601  A 1 
ATOM 4828 N N   . ARG A 1 602  ? -19.125 7.596   13.086  1.00 82.98 602  A 1 
ATOM 4829 C CA  . ARG A 1 602  ? -19.763 7.828   14.389  1.00 83.97 602  A 1 
ATOM 4830 C C   . ARG A 1 602  ? -19.170 9.005   15.149  1.00 85.85 602  A 1 
ATOM 4831 O O   . ARG A 1 602  ? -19.829 9.530   16.046  1.00 84.94 602  A 1 
ATOM 4832 C CB  . ARG A 1 602  ? -19.652 6.558   15.231  1.00 82.43 602  A 1 
ATOM 4833 C CG  . ARG A 1 602  ? -20.314 5.372   14.530  1.00 78.85 602  A 1 
ATOM 4834 C CD  . ARG A 1 602  ? -20.086 4.107   15.338  1.00 76.89 602  A 1 
ATOM 4835 N NE  . ARG A 1 602  ? -20.767 2.981   14.690  1.00 71.15 602  A 1 
ATOM 4836 C CZ  . ARG A 1 602  ? -20.908 1.774   15.188  1.00 66.18 602  A 1 
ATOM 4837 N NH1 . ARG A 1 602  ? -20.354 1.413   16.311  1.00 61.56 602  A 1 
ATOM 4838 N NH2 . ARG A 1 602  ? -21.640 0.912   14.559  1.00 59.56 602  A 1 
ATOM 4839 N N   . TYR A 1 603  ? -17.952 9.409   14.808  1.00 87.08 603  A 1 
ATOM 4840 C CA  . TYR A 1 603  ? -17.151 10.321  15.612  1.00 88.61 603  A 1 
ATOM 4841 C C   . TYR A 1 603  ? -16.865 11.637  14.891  1.00 89.11 603  A 1 
ATOM 4842 O O   . TYR A 1 603  ? -16.774 11.700  13.667  1.00 87.80 603  A 1 
ATOM 4843 C CB  . TYR A 1 603  ? -15.862 9.611   16.038  1.00 88.91 603  A 1 
ATOM 4844 C CG  . TYR A 1 603  ? -16.082 8.321   16.809  1.00 89.69 603  A 1 
ATOM 4845 C CD1 . TYR A 1 603  ? -16.728 8.336   18.058  1.00 85.17 603  A 1 
ATOM 4846 C CD2 . TYR A 1 603  ? -15.655 7.094   16.263  1.00 85.72 603  A 1 
ATOM 4847 C CE1 . TYR A 1 603  ? -16.945 7.135   18.766  1.00 84.93 603  A 1 
ATOM 4848 C CE2 . TYR A 1 603  ? -15.866 5.893   16.965  1.00 85.24 603  A 1 
ATOM 4849 C CZ  . TYR A 1 603  ? -16.510 5.911   18.218  1.00 87.24 603  A 1 
ATOM 4850 O OH  . TYR A 1 603  ? -16.713 4.750   18.900  1.00 85.57 603  A 1 
ATOM 4851 N N   . PHE A 1 604  ? -16.697 12.691  15.672  1.00 88.27 604  A 1 
ATOM 4852 C CA  . PHE A 1 604  ? -16.078 13.920  15.192  1.00 89.51 604  A 1 
ATOM 4853 C C   . PHE A 1 604  ? -14.561 13.768  15.268  1.00 90.95 604  A 1 
ATOM 4854 O O   . PHE A 1 604  ? -13.993 13.600  16.351  1.00 90.32 604  A 1 
ATOM 4855 C CB  . PHE A 1 604  ? -16.575 15.126  15.990  1.00 88.93 604  A 1 
ATOM 4856 C CG  . PHE A 1 604  ? -18.025 15.475  15.743  1.00 88.07 604  A 1 
ATOM 4857 C CD1 . PHE A 1 604  ? -18.405 16.084  14.536  1.00 82.76 604  A 1 
ATOM 4858 C CD2 . PHE A 1 604  ? -18.999 15.196  16.720  1.00 82.70 604  A 1 
ATOM 4859 C CE1 . PHE A 1 604  ? -19.751 16.419  14.303  1.00 81.75 604  A 1 
ATOM 4860 C CE2 . PHE A 1 604  ? -20.345 15.526  16.489  1.00 81.87 604  A 1 
ATOM 4861 C CZ  . PHE A 1 604  ? -20.724 16.140  15.279  1.00 84.05 604  A 1 
ATOM 4862 N N   . ILE A 1 605  ? -13.918 13.814  14.109  1.00 86.49 605  A 1 
ATOM 4863 C CA  . ILE A 1 605  ? -12.480 13.597  13.956  1.00 85.32 605  A 1 
ATOM 4864 C C   . ILE A 1 605  ? -11.824 14.913  13.556  1.00 84.25 605  A 1 
ATOM 4865 O O   . ILE A 1 605  ? -12.086 15.431  12.468  1.00 82.13 605  A 1 
ATOM 4866 C CB  . ILE A 1 605  ? -12.193 12.465  12.943  1.00 84.23 605  A 1 
ATOM 4867 C CG1 . ILE A 1 605  ? -12.923 11.165  13.352  1.00 82.18 605  A 1 
ATOM 4868 C CG2 . ILE A 1 605  ? -10.674 12.249  12.837  1.00 80.68 605  A 1 
ATOM 4869 C CD1 . ILE A 1 605  ? -12.728 9.994   12.391  1.00 74.74 605  A 1 
ATOM 4870 N N   . ALA A 1 606  ? -10.968 15.451  14.429  1.00 85.15 606  A 1 
ATOM 4871 C CA  . ALA A 1 606  ? -10.189 16.646  14.127  1.00 83.62 606  A 1 
ATOM 4872 C C   . ALA A 1 606  ? -9.199  16.379  12.988  1.00 81.50 606  A 1 
ATOM 4873 O O   . ALA A 1 606  ? -8.634  15.287  12.875  1.00 79.65 606  A 1 
ATOM 4874 C CB  . ALA A 1 606  ? -9.468  17.134  15.386  1.00 84.52 606  A 1 
ATOM 4875 N N   . GLN A 1 607  ? -8.962  17.383  12.158  1.00 73.66 607  A 1 
ATOM 4876 C CA  . GLN A 1 607  ? -7.966  17.291  11.098  1.00 70.56 607  A 1 
ATOM 4877 C C   . GLN A 1 607  ? -6.551  17.194  11.681  1.00 70.75 607  A 1 
ATOM 4878 O O   . GLN A 1 607  ? -6.264  17.762  12.731  1.00 67.39 607  A 1 
ATOM 4879 C CB  . GLN A 1 607  ? -8.076  18.490  10.152  1.00 66.45 607  A 1 
ATOM 4880 C CG  . GLN A 1 607  ? -9.430  18.552  9.431   1.00 58.60 607  A 1 
ATOM 4881 C CD  . GLN A 1 607  ? -9.481  19.654  8.380   1.00 54.17 607  A 1 
ATOM 4882 O OE1 . GLN A 1 607  ? -8.493  20.235  7.980   1.00 49.73 607  A 1 
ATOM 4883 N NE2 . GLN A 1 607  ? -10.640 19.982  7.871   1.00 46.59 607  A 1 
ATOM 4884 N N   . ALA A 1 608  ? -5.641  16.545  10.957  1.00 65.67 608  A 1 
ATOM 4885 C CA  . ALA A 1 608  ? -4.234  16.449  11.361  1.00 63.90 608  A 1 
ATOM 4886 C C   . ALA A 1 608  ? -3.541  17.822  11.484  1.00 63.85 608  A 1 
ATOM 4887 O O   . ALA A 1 608  ? -2.566  17.961  12.211  1.00 61.22 608  A 1 
ATOM 4888 C CB  . ALA A 1 608  ? -3.508  15.553  10.350  1.00 60.73 608  A 1 
ATOM 4889 N N   . SER A 1 609  ? -4.065  18.837  10.793  1.00 61.33 609  A 1 
ATOM 4890 C CA  . SER A 1 609  ? -3.591  20.221  10.858  1.00 60.39 609  A 1 
ATOM 4891 C C   . SER A 1 609  ? -4.083  20.999  12.084  1.00 62.04 609  A 1 
ATOM 4892 O O   . SER A 1 609  ? -3.680  22.145  12.260  1.00 59.76 609  A 1 
ATOM 4893 C CB  . SER A 1 609  ? -4.008  20.960  9.580   1.00 56.19 609  A 1 
ATOM 4894 O OG  . SER A 1 609  ? -5.412  20.898  9.401   1.00 48.40 609  A 1 
ATOM 4895 N N   . ALA A 1 610  ? -4.949  20.427  12.919  1.00 71.03 610  A 1 
ATOM 4896 C CA  . ALA A 1 610  ? -5.458  21.108  14.104  1.00 73.02 610  A 1 
ATOM 4897 C C   . ALA A 1 610  ? -4.316  21.461  15.073  1.00 73.23 610  A 1 
ATOM 4898 O O   . ALA A 1 610  ? -3.484  20.619  15.423  1.00 73.64 610  A 1 
ATOM 4899 C CB  . ALA A 1 610  ? -6.532  20.245  14.773  1.00 74.62 610  A 1 
ATOM 4900 N N   . LYS A 1 611  ? -4.279  22.718  15.520  1.00 74.51 611  A 1 
ATOM 4901 C CA  . LYS A 1 611  ? -3.212  23.212  16.396  1.00 74.64 611  A 1 
ATOM 4902 C C   . LYS A 1 611  ? -3.379  22.671  17.809  1.00 78.43 611  A 1 
ATOM 4903 O O   . LYS A 1 611  ? -4.452  22.785  18.398  1.00 78.08 611  A 1 
ATOM 4904 C CB  . LYS A 1 611  ? -3.162  24.742  16.383  1.00 69.36 611  A 1 
ATOM 4905 C CG  . LYS A 1 611  ? -2.796  25.290  14.996  1.00 60.41 611  A 1 
ATOM 4906 C CD  . LYS A 1 611  ? -2.541  26.792  15.067  1.00 55.54 611  A 1 
ATOM 4907 C CE  . LYS A 1 611  ? -2.101  27.297  13.692  1.00 49.64 611  A 1 
ATOM 4908 N NZ  . LYS A 1 611  ? -1.334  28.551  13.815  1.00 42.87 611  A 1 
ATOM 4909 N N   . LEU A 1 612  ? -2.311  22.120  18.369  1.00 79.64 612  A 1 
ATOM 4910 C CA  . LEU A 1 612  ? -2.244  21.676  19.761  1.00 79.40 612  A 1 
ATOM 4911 C C   . LEU A 1 612  ? -1.267  22.555  20.557  1.00 78.65 612  A 1 
ATOM 4912 O O   . LEU A 1 612  ? -0.294  23.070  20.013  1.00 76.96 612  A 1 
ATOM 4913 C CB  . LEU A 1 612  ? -1.859  20.185  19.832  1.00 79.66 612  A 1 
ATOM 4914 C CG  . LEU A 1 612  ? -2.831  19.202  19.150  1.00 78.20 612  A 1 
ATOM 4915 C CD1 . LEU A 1 612  ? -2.267  17.781  19.233  1.00 74.63 612  A 1 
ATOM 4916 C CD2 . LEU A 1 612  ? -4.212  19.206  19.798  1.00 73.59 612  A 1 
ATOM 4917 N N   . LYS A 1 613  ? -1.517  22.725  21.842  1.00 81.96 613  A 1 
ATOM 4918 C CA  . LYS A 1 613  ? -0.570  23.285  22.816  1.00 82.08 613  A 1 
ATOM 4919 C C   . LYS A 1 613  ? 0.367   22.179  23.320  1.00 81.57 613  A 1 
ATOM 4920 O O   . LYS A 1 613  ? 0.084   20.998  23.140  1.00 79.43 613  A 1 
ATOM 4921 C CB  . LYS A 1 613  ? -1.353  23.942  23.968  1.00 83.51 613  A 1 
ATOM 4922 C CG  . LYS A 1 613  ? -2.202  25.134  23.502  1.00 83.35 613  A 1 
ATOM 4923 C CD  . LYS A 1 613  ? -3.106  25.666  24.624  1.00 81.14 613  A 1 
ATOM 4924 C CE  . LYS A 1 613  ? -4.016  26.761  24.055  1.00 77.09 613  A 1 
ATOM 4925 N NZ  . LYS A 1 613  ? -5.163  27.072  24.940  1.00 72.77 613  A 1 
ATOM 4926 N N   . ASP A 1 614  ? 1.439   22.541  24.018  1.00 78.65 614  A 1 
ATOM 4927 C CA  . ASP A 1 614  ? 2.435   21.583  24.535  1.00 77.48 614  A 1 
ATOM 4928 C C   . ASP A 1 614  ? 1.842   20.521  25.480  1.00 77.98 614  A 1 
ATOM 4929 O O   . ASP A 1 614  ? 2.363   19.417  25.601  1.00 74.20 614  A 1 
ATOM 4930 C CB  . ASP A 1 614  ? 3.545   22.354  25.269  1.00 74.39 614  A 1 
ATOM 4931 C CG  . ASP A 1 614  ? 4.290   23.355  24.382  1.00 69.17 614  A 1 
ATOM 4932 O OD1 . ASP A 1 614  ? 4.373   23.110  23.158  1.00 63.85 614  A 1 
ATOM 4933 O OD2 . ASP A 1 614  ? 4.717   24.383  24.935  1.00 61.20 614  A 1 
ATOM 4934 N N   . ASN A 1 615  ? 0.720   20.831  26.124  1.00 84.79 615  A 1 
ATOM 4935 C CA  . ASN A 1 615  ? -0.011  19.899  26.986  1.00 85.34 615  A 1 
ATOM 4936 C C   . ASN A 1 615  ? -0.980  18.967  26.224  1.00 85.47 615  A 1 
ATOM 4937 O O   . ASN A 1 615  ? -1.743  18.242  26.863  1.00 82.31 615  A 1 
ATOM 4938 C CB  . ASN A 1 615  ? -0.718  20.707  28.092  1.00 85.04 615  A 1 
ATOM 4939 C CG  . ASN A 1 615  ? -1.870  21.558  27.580  1.00 83.70 615  A 1 
ATOM 4940 O OD1 . ASN A 1 615  ? -2.129  21.674  26.398  1.00 77.15 615  A 1 
ATOM 4941 N ND2 . ASN A 1 615  ? -2.607  22.194  28.456  1.00 77.72 615  A 1 
ATOM 4942 N N   . GLY A 1 616  ? -1.007  19.010  24.893  1.00 84.97 616  A 1 
ATOM 4943 C CA  . GLY A 1 616  ? -1.896  18.212  24.046  1.00 84.65 616  A 1 
ATOM 4944 C C   . GLY A 1 616  ? -3.311  18.774  23.877  1.00 87.11 616  A 1 
ATOM 4945 O O   . GLY A 1 616  ? -4.101  18.182  23.140  1.00 85.31 616  A 1 
ATOM 4946 N N   . SER A 1 617  ? -3.662  19.889  24.513  1.00 88.07 617  A 1 
ATOM 4947 C CA  . SER A 1 617  ? -4.958  20.548  24.305  1.00 88.60 617  A 1 
ATOM 4948 C C   . SER A 1 617  ? -4.996  21.305  22.977  1.00 88.13 617  A 1 
ATOM 4949 O O   . SER A 1 617  ? -3.974  21.818  22.524  1.00 86.45 617  A 1 
ATOM 4950 C CB  . SER A 1 617  ? -5.321  21.470  25.475  1.00 89.10 617  A 1 
ATOM 4951 O OG  . SER A 1 617  ? -4.467  22.600  25.563  1.00 82.04 617  A 1 
ATOM 4952 N N   . PHE A 1 618  ? -6.175  21.405  22.358  1.00 88.00 618  A 1 
ATOM 4953 C CA  . PHE A 1 618  ? -6.336  22.215  21.151  1.00 88.95 618  A 1 
ATOM 4954 C C   . PHE A 1 618  ? -6.064  23.703  21.426  1.00 89.77 618  A 1 
ATOM 4955 O O   . PHE A 1 618  ? -6.371  24.221  22.499  1.00 88.38 618  A 1 
ATOM 4956 C CB  . PHE A 1 618  ? -7.718  21.979  20.539  1.00 88.80 618  A 1 
ATOM 4957 C CG  . PHE A 1 618  ? -7.918  20.576  19.991  1.00 88.92 618  A 1 
ATOM 4958 C CD1 . PHE A 1 618  ? -7.347  20.217  18.756  1.00 83.77 618  A 1 
ATOM 4959 C CD2 . PHE A 1 618  ? -8.664  19.629  20.714  1.00 84.21 618  A 1 
ATOM 4960 C CE1 . PHE A 1 618  ? -7.529  18.922  18.242  1.00 83.43 618  A 1 
ATOM 4961 C CE2 . PHE A 1 618  ? -8.846  18.333  20.200  1.00 84.01 618  A 1 
ATOM 4962 C CZ  . PHE A 1 618  ? -8.281  17.978  18.962  1.00 86.85 618  A 1 
ATOM 4963 N N   . ALA A 1 619  ? -5.436  24.363  20.462  1.00 86.96 619  A 1 
ATOM 4964 C CA  . ALA A 1 619  ? -5.078  25.772  20.582  1.00 86.68 619  A 1 
ATOM 4965 C C   . ALA A 1 619  ? -6.259  26.703  20.285  1.00 88.05 619  A 1 
ATOM 4966 O O   . ALA A 1 619  ? -6.387  27.735  20.944  1.00 85.93 619  A 1 
ATOM 4967 C CB  . ALA A 1 619  ? -3.890  26.061  19.662  1.00 84.51 619  A 1 
ATOM 4968 N N   . ASP A 1 620  ? -7.107  26.311  19.345  1.00 86.20 620  A 1 
ATOM 4969 C CA  . ASP A 1 620  ? -8.247  27.089  18.866  1.00 86.32 620  A 1 
ATOM 4970 C C   . ASP A 1 620  ? -9.535  26.696  19.614  1.00 88.08 620  A 1 
ATOM 4971 O O   . ASP A 1 620  ? -9.733  25.537  19.979  1.00 86.98 620  A 1 
ATOM 4972 C CB  . ASP A 1 620  ? -8.389  26.908  17.344  1.00 83.60 620  A 1 
ATOM 4973 C CG  . ASP A 1 620  ? -7.109  27.248  16.559  1.00 80.67 620  A 1 
ATOM 4974 O OD1 . ASP A 1 620  ? -6.516  28.319  16.817  1.00 74.37 620  A 1 
ATOM 4975 O OD2 . ASP A 1 620  ? -6.704  26.412  15.722  1.00 73.71 620  A 1 
ATOM 4976 N N   . ASP A 1 621  ? -10.438 27.649  19.792  1.00 90.04 621  A 1 
ATOM 4977 C CA  . ASP A 1 621  ? -11.733 27.423  20.458  1.00 90.59 621  A 1 
ATOM 4978 C C   . ASP A 1 621  ? -12.728 26.653  19.575  1.00 90.66 621  A 1 
ATOM 4979 O O   . ASP A 1 621  ? -13.679 26.050  20.069  1.00 86.75 621  A 1 
ATOM 4980 C CB  . ASP A 1 621  ? -12.350 28.776  20.862  1.00 89.73 621  A 1 
ATOM 4981 C CG  . ASP A 1 621  ? -11.543 29.552  21.909  1.00 85.50 621  A 1 
ATOM 4982 O OD1 . ASP A 1 621  ? -10.905 28.905  22.766  1.00 77.92 621  A 1 
ATOM 4983 O OD2 . ASP A 1 621  ? -11.581 30.798  21.842  1.00 78.22 621  A 1 
ATOM 4984 N N   . GLN A 1 622  ? -12.523 26.684  18.254  1.00 87.88 622  A 1 
ATOM 4985 C CA  . GLN A 1 622  ? -13.332 25.992  17.255  1.00 86.63 622  A 1 
ATOM 4986 C C   . GLN A 1 622  ? -12.420 25.144  16.369  1.00 85.71 622  A 1 
ATOM 4987 O O   . GLN A 1 622  ? -11.603 25.669  15.613  1.00 81.83 622  A 1 
ATOM 4988 C CB  . GLN A 1 622  ? -14.123 27.015  16.421  1.00 85.02 622  A 1 
ATOM 4989 C CG  . GLN A 1 622  ? -15.283 27.650  17.199  1.00 79.05 622  A 1 
ATOM 4990 C CD  . GLN A 1 622  ? -16.418 26.671  17.489  1.00 77.38 622  A 1 
ATOM 4991 O OE1 . GLN A 1 622  ? -16.806 25.855  16.665  1.00 69.50 622  A 1 
ATOM 4992 N NE2 . GLN A 1 622  ? -17.020 26.722  18.651  1.00 67.16 622  A 1 
ATOM 4993 N N   . ILE A 1 623  ? -12.587 23.832  16.436  1.00 86.79 623  A 1 
ATOM 4994 C CA  . ILE A 1 623  ? -11.732 22.873  15.741  1.00 86.02 623  A 1 
ATOM 4995 C C   . ILE A 1 623  ? -12.401 22.428  14.450  1.00 84.92 623  A 1 
ATOM 4996 O O   . ILE A 1 623  ? -13.527 21.924  14.459  1.00 82.03 623  A 1 
ATOM 4997 C CB  . ILE A 1 623  ? -11.391 21.682  16.662  1.00 86.35 623  A 1 
ATOM 4998 C CG1 . ILE A 1 623  ? -10.832 22.142  18.025  1.00 82.24 623  A 1 
ATOM 4999 C CG2 . ILE A 1 623  ? -10.402 20.728  15.978  1.00 81.60 623  A 1 
ATOM 5000 C CD1 . ILE A 1 623  ? -9.643  23.106  17.934  1.00 73.88 623  A 1 
ATOM 5001 N N   . SER A 1 624  ? -11.682 22.569  13.345  1.00 77.78 624  A 1 
ATOM 5002 C CA  . SER A 1 624  ? -12.098 21.970  12.080  1.00 74.87 624  A 1 
ATOM 5003 C C   . SER A 1 624  ? -12.033 20.451  12.191  1.00 76.37 624  A 1 
ATOM 5004 O O   . SER A 1 624  ? -10.972 19.861  12.422  1.00 74.44 624  A 1 
ATOM 5005 C CB  . SER A 1 624  ? -11.244 22.472  10.922  1.00 70.03 624  A 1 
ATOM 5006 O OG  . SER A 1 624  ? -11.842 22.089  9.694   1.00 60.39 624  A 1 
ATOM 5007 N N   . CYS A 1 625  ? -13.187 19.823  12.039  1.00 77.34 625  A 1 
ATOM 5008 C CA  . CYS A 1 625  ? -13.357 18.388  12.157  1.00 77.30 625  A 1 
ATOM 5009 C C   . CYS A 1 625  ? -14.236 17.851  11.032  1.00 75.17 625  A 1 
ATOM 5010 O O   . CYS A 1 625  ? -14.825 18.604  10.250  1.00 74.04 625  A 1 
ATOM 5011 C CB  . CYS A 1 625  ? -13.895 18.059  13.557  1.00 79.38 625  A 1 
ATOM 5012 S SG  . CYS A 1 625  ? -15.588 18.693  13.773  1.00 79.38 625  A 1 
ATOM 5013 N N   . ARG A 1 626  ? -14.312 16.539  10.939  1.00 77.45 626  A 1 
ATOM 5014 C CA  . ARG A 1 626  ? -15.162 15.835  9.983   1.00 75.86 626  A 1 
ATOM 5015 C C   . ARG A 1 626  ? -15.995 14.770  10.675  1.00 77.78 626  A 1 
ATOM 5016 O O   . ARG A 1 626  ? -15.558 14.182  11.658  1.00 77.18 626  A 1 
ATOM 5017 C CB  . ARG A 1 626  ? -14.314 15.260  8.839   1.00 71.82 626  A 1 
ATOM 5018 C CG  . ARG A 1 626  ? -13.326 14.185  9.323   1.00 62.94 626  A 1 
ATOM 5019 C CD  . ARG A 1 626  ? -12.467 13.702  8.174   1.00 60.35 626  A 1 
ATOM 5020 N NE  . ARG A 1 626  ? -11.467 12.725  8.623   1.00 54.99 626  A 1 
ATOM 5021 C CZ  . ARG A 1 626  ? -11.569 11.411  8.561   1.00 49.13 626  A 1 
ATOM 5022 N NH1 . ARG A 1 626  ? -12.638 10.812  8.145   1.00 47.97 626  A 1 
ATOM 5023 N NH2 . ARG A 1 626  ? -10.571 10.671  8.924   1.00 44.98 626  A 1 
ATOM 5024 N N   . LYS A 1 627  ? -17.169 14.515  10.110  1.00 79.97 627  A 1 
ATOM 5025 C CA  . LYS A 1 627  ? -18.043 13.390  10.458  1.00 77.73 627  A 1 
ATOM 5026 C C   . LYS A 1 627  ? -18.831 13.014  9.212   1.00 73.51 627  A 1 
ATOM 5027 O O   . LYS A 1 627  ? -19.350 13.911  8.552   1.00 67.99 627  A 1 
ATOM 5028 C CB  . LYS A 1 627  ? -18.960 13.793  11.622  1.00 77.79 627  A 1 
ATOM 5029 C CG  . LYS A 1 627  ? -19.811 12.620  12.113  1.00 77.09 627  A 1 
ATOM 5030 C CD  . LYS A 1 627  ? -20.684 13.031  13.298  1.00 76.95 627  A 1 
ATOM 5031 C CE  . LYS A 1 627  ? -21.516 11.825  13.745  1.00 72.03 627  A 1 
ATOM 5032 N NZ  . LYS A 1 627  ? -22.442 12.177  14.849  1.00 69.94 627  A 1 
ATOM 5033 N N   . GLN A 1 628  ? -18.895 11.734  8.872   1.00 73.04 628  A 1 
ATOM 5034 C CA  . GLN A 1 628  ? -19.614 11.242  7.685   1.00 69.47 628  A 1 
ATOM 5035 C C   . GLN A 1 628  ? -19.210 11.956  6.370   1.00 65.18 628  A 1 
ATOM 5036 O O   . GLN A 1 628  ? -20.036 12.230  5.504   1.00 59.32 628  A 1 
ATOM 5037 C CB  . GLN A 1 628  ? -21.136 11.287  7.941   1.00 68.39 628  A 1 
ATOM 5038 C CG  . GLN A 1 628  ? -21.575 10.363  9.086   1.00 65.56 628  A 1 
ATOM 5039 C CD  . GLN A 1 628  ? -23.067 10.458  9.383   1.00 65.02 628  A 1 
ATOM 5040 O OE1 . GLN A 1 628  ? -23.739 11.429  9.080   1.00 59.25 628  A 1 
ATOM 5041 N NE2 . GLN A 1 628  ? -23.644 9.466   10.019  1.00 59.15 628  A 1 
ATOM 5042 N N   . GLY A 1 629  ? -17.933 12.297  6.241   1.00 58.36 629  A 1 
ATOM 5043 C CA  . GLY A 1 629  ? -17.397 13.006  5.070   1.00 56.75 629  A 1 
ATOM 5044 C C   . GLY A 1 629  ? -17.628 14.517  5.050   1.00 56.95 629  A 1 
ATOM 5045 O O   . GLY A 1 629  ? -16.962 15.207  4.275   1.00 54.14 629  A 1 
ATOM 5046 N N   . ASP A 1 630  ? -18.485 15.052  5.923   1.00 59.88 630  A 1 
ATOM 5047 C CA  . ASP A 1 630  ? -18.737 16.484  6.023   1.00 61.68 630  A 1 
ATOM 5048 C C   . ASP A 1 630  ? -17.758 17.182  6.969   1.00 64.36 630  A 1 
ATOM 5049 O O   . ASP A 1 630  ? -17.396 16.671  8.029   1.00 62.89 630  A 1 
ATOM 5050 C CB  . ASP A 1 630  ? -20.194 16.756  6.409   1.00 58.05 630  A 1 
ATOM 5051 C CG  . ASP A 1 630  ? -21.151 16.603  5.225   1.00 52.56 630  A 1 
ATOM 5052 O OD1 . ASP A 1 630  ? -20.720 16.948  4.093   1.00 48.24 630  A 1 
ATOM 5053 O OD2 . ASP A 1 630  ? -22.327 16.283  5.464   1.00 46.93 630  A 1 
ATOM 5054 N N   . TYR A 1 631  ? -17.358 18.388  6.575   1.00 63.57 631  A 1 
ATOM 5055 C CA  . TYR A 1 631  ? -16.550 19.272  7.404   1.00 62.60 631  A 1 
ATOM 5056 C C   . TYR A 1 631  ? -17.448 20.147  8.276   1.00 63.95 631  A 1 
ATOM 5057 O O   . TYR A 1 631  ? -18.387 20.773  7.791   1.00 61.24 631  A 1 
ATOM 5058 C CB  . TYR A 1 631  ? -15.618 20.126  6.544   1.00 57.98 631  A 1 
ATOM 5059 C CG  . TYR A 1 631  ? -14.507 19.337  5.889   1.00 52.13 631  A 1 
ATOM 5060 C CD1 . TYR A 1 631  ? -13.322 19.083  6.600   1.00 47.56 631  A 1 
ATOM 5061 C CD2 . TYR A 1 631  ? -14.660 18.856  4.572   1.00 45.90 631  A 1 
ATOM 5062 C CE1 . TYR A 1 631  ? -12.281 18.361  5.997   1.00 41.47 631  A 1 
ATOM 5063 C CE2 . TYR A 1 631  ? -13.618 18.129  3.966   1.00 41.89 631  A 1 
ATOM 5064 C CZ  . TYR A 1 631  ? -12.424 17.889  4.679   1.00 42.02 631  A 1 
ATOM 5065 O OH  . TYR A 1 631  ? -11.410 17.210  4.098   1.00 41.95 631  A 1 
ATOM 5066 N N   . ALA A 1 632  ? -17.114 20.214  9.551   1.00 71.26 632  A 1 
ATOM 5067 C CA  . ALA A 1 632  ? -17.781 21.057  10.528  1.00 72.78 632  A 1 
ATOM 5068 C C   . ALA A 1 632  ? -16.747 21.691  11.467  1.00 75.86 632  A 1 
ATOM 5069 O O   . ALA A 1 632  ? -15.613 21.228  11.573  1.00 73.56 632  A 1 
ATOM 5070 C CB  . ALA A 1 632  ? -18.812 20.203  11.285  1.00 69.57 632  A 1 
ATOM 5071 N N   . THR A 1 633  ? -17.146 22.728  12.179  1.00 80.55 633  A 1 
ATOM 5072 C CA  . THR A 1 633  ? -16.382 23.270  13.304  1.00 81.00 633  A 1 
ATOM 5073 C C   . THR A 1 633  ? -17.080 22.893  14.602  1.00 82.71 633  A 1 
ATOM 5074 O O   . THR A 1 633  ? -18.301 23.022  14.705  1.00 80.75 633  A 1 
ATOM 5075 C CB  . THR A 1 633  ? -16.186 24.785  13.194  1.00 78.04 633  A 1 
ATOM 5076 O OG1 . THR A 1 633  ? -17.411 25.428  12.923  1.00 69.71 633  A 1 
ATOM 5077 C CG2 . THR A 1 633  ? -15.227 25.138  12.059  1.00 66.82 633  A 1 
ATOM 5078 N N   . ARG A 1 634  ? -16.318 22.382  15.571  1.00 86.97 634  A 1 
ATOM 5079 C CA  . ARG A 1 634  ? -16.837 21.950  16.876  1.00 87.82 634  A 1 
ATOM 5080 C C   . ARG A 1 634  ? -15.932 22.422  18.004  1.00 89.59 634  A 1 
ATOM 5081 O O   . ARG A 1 634  ? -14.764 22.736  17.775  1.00 88.06 634  A 1 
ATOM 5082 C CB  . ARG A 1 634  ? -16.996 20.418  16.899  1.00 86.71 634  A 1 
ATOM 5083 C CG  . ARG A 1 634  ? -18.116 19.886  15.993  1.00 83.28 634  A 1 
ATOM 5084 C CD  . ARG A 1 634  ? -19.501 20.339  16.475  1.00 81.55 634  A 1 
ATOM 5085 N NE  . ARG A 1 634  ? -20.586 19.764  15.664  1.00 76.57 634  A 1 
ATOM 5086 C CZ  . ARG A 1 634  ? -21.878 19.919  15.899  1.00 71.21 634  A 1 
ATOM 5087 N NH1 . ARG A 1 634  ? -22.319 20.647  16.890  1.00 64.58 634  A 1 
ATOM 5088 N NH2 . ARG A 1 634  ? -22.759 19.344  15.132  1.00 64.56 634  A 1 
ATOM 5089 N N   . LEU A 1 635  ? -16.484 22.455  19.208  1.00 90.82 635  A 1 
ATOM 5090 C CA  . LEU A 1 635  ? -15.704 22.716  20.409  1.00 91.77 635  A 1 
ATOM 5091 C C   . LEU A 1 635  ? -14.707 21.568  20.647  1.00 92.55 635  A 1 
ATOM 5092 O O   . LEU A 1 635  ? -15.014 20.419  20.306  1.00 91.79 635  A 1 
ATOM 5093 C CB  . LEU A 1 635  ? -16.647 22.888  21.613  1.00 91.37 635  A 1 
ATOM 5094 C CG  . LEU A 1 635  ? -17.556 24.124  21.542  1.00 87.91 635  A 1 
ATOM 5095 C CD1 . LEU A 1 635  ? -18.588 24.071  22.669  1.00 80.40 635  A 1 
ATOM 5096 C CD2 . LEU A 1 635  ? -16.764 25.427  21.685  1.00 80.73 635  A 1 
ATOM 5097 N N   . PRO A 1 636  ? -13.552 21.826  21.256  1.00 92.88 636  A 1 
ATOM 5098 C CA  . PRO A 1 636  ? -12.582 20.777  21.587  1.00 92.81 636  A 1 
ATOM 5099 C C   . PRO A 1 636  ? -13.170 19.592  22.367  1.00 93.04 636  A 1 
ATOM 5100 O O   . PRO A 1 636  ? -12.739 18.460  22.172  1.00 91.72 636  A 1 
ATOM 5101 C CB  . PRO A 1 636  ? -11.511 21.490  22.416  1.00 92.25 636  A 1 
ATOM 5102 C CG  . PRO A 1 636  ? -11.544 22.920  21.895  1.00 90.12 636  A 1 
ATOM 5103 C CD  . PRO A 1 636  ? -13.022 23.139  21.596  1.00 91.09 636  A 1 
ATOM 5104 N N   . GLU A 1 637  ? -14.155 19.838  23.221  1.00 93.34 637  A 1 
ATOM 5105 C CA  . GLU A 1 637  ? -14.812 18.820  24.051  1.00 92.65 637  A 1 
ATOM 5106 C C   . GLU A 1 637  ? -15.679 17.840  23.243  1.00 92.70 637  A 1 
ATOM 5107 O O   . GLU A 1 637  ? -15.848 16.692  23.659  1.00 90.56 637  A 1 
ATOM 5108 C CB  . GLU A 1 637  ? -15.663 19.507  25.130  1.00 91.79 637  A 1 
ATOM 5109 C CG  . GLU A 1 637  ? -14.822 20.401  26.059  1.00 86.01 637  A 1 
ATOM 5110 C CD  . GLU A 1 637  ? -15.610 21.012  27.228  1.00 79.62 637  A 1 
ATOM 5111 O OE1 . GLU A 1 637  ? -14.959 21.736  28.018  1.00 68.96 637  A 1 
ATOM 5112 O OE2 . GLU A 1 637  ? -16.813 20.724  27.369  1.00 67.95 637  A 1 
ATOM 5113 N N   . ASP A 1 638  ? -16.174 18.264  22.078  1.00 92.96 638  A 1 
ATOM 5114 C CA  . ASP A 1 638  ? -16.995 17.439  21.183  1.00 91.98 638  A 1 
ATOM 5115 C C   . ASP A 1 638  ? -16.154 16.494  20.311  1.00 92.77 638  A 1 
ATOM 5116 O O   . ASP A 1 638  ? -16.692 15.575  19.689  1.00 91.28 638  A 1 
ATOM 5117 C CB  . ASP A 1 638  ? -17.835 18.336  20.259  1.00 90.33 638  A 1 
ATOM 5118 C CG  . ASP A 1 638  ? -18.854 19.235  20.959  1.00 87.61 638  A 1 
ATOM 5119 O OD1 . ASP A 1 638  ? -19.370 18.827  22.021  1.00 82.36 638  A 1 
ATOM 5120 O OD2 . ASP A 1 638  ? -19.162 20.291  20.354  1.00 81.24 638  A 1 
ATOM 5121 N N   . ILE A 1 639  ? -14.846 16.720  20.229  1.00 92.61 639  A 1 
ATOM 5122 C CA  . ILE A 1 639  ? -13.936 15.936  19.396  1.00 92.95 639  A 1 
ATOM 5123 C C   . ILE A 1 639  ? -13.563 14.638  20.119  1.00 93.46 639  A 1 
ATOM 5124 O O   . ILE A 1 639  ? -13.073 14.662  21.247  1.00 91.99 639  A 1 
ATOM 5125 C CB  . ILE A 1 639  ? -12.684 16.760  19.028  1.00 92.13 639  A 1 
ATOM 5126 C CG1 . ILE A 1 639  ? -13.007 18.117  18.355  1.00 87.53 639  A 1 
ATOM 5127 C CG2 . ILE A 1 639  ? -11.741 15.945  18.134  1.00 87.49 639  A 1 
ATOM 5128 C CD1 . ILE A 1 639  ? -13.810 18.033  17.055  1.00 79.90 639  A 1 
ATOM 5129 N N   . GLN A 1 640  ? -13.725 13.495  19.449  1.00 93.57 640  A 1 
ATOM 5130 C CA  . GLN A 1 640  ? -13.369 12.197  20.027  1.00 93.27 640  A 1 
ATOM 5131 C C   . GLN A 1 640  ? -12.029 11.664  19.520  1.00 93.60 640  A 1 
ATOM 5132 O O   . GLN A 1 640  ? -11.348 10.926  20.237  1.00 92.16 640  A 1 
ATOM 5133 C CB  . GLN A 1 640  ? -14.469 11.159  19.772  1.00 92.35 640  A 1 
ATOM 5134 C CG  . GLN A 1 640  ? -15.829 11.515  20.400  1.00 88.86 640  A 1 
ATOM 5135 C CD  . GLN A 1 640  ? -16.707 12.373  19.513  1.00 86.87 640  A 1 
ATOM 5136 O OE1 . GLN A 1 640  ? -16.473 12.555  18.329  1.00 76.42 640  A 1 
ATOM 5137 N NE2 . GLN A 1 640  ? -17.789 12.914  20.026  1.00 74.10 640  A 1 
ATOM 5138 N N   . TYR A 1 641  ? -11.650 12.037  18.299  1.00 91.36 641  A 1 
ATOM 5139 C CA  . TYR A 1 641  ? -10.412 11.582  17.678  1.00 91.42 641  A 1 
ATOM 5140 C C   . TYR A 1 641  ? -9.729  12.701  16.890  1.00 90.95 641  A 1 
ATOM 5141 O O   . TYR A 1 641  ? -10.361 13.648  16.429  1.00 89.48 641  A 1 
ATOM 5142 C CB  . TYR A 1 641  ? -10.684 10.370  16.780  1.00 91.37 641  A 1 
ATOM 5143 C CG  . TYR A 1 641  ? -11.133 9.131   17.530  1.00 91.08 641  A 1 
ATOM 5144 C CD1 . TYR A 1 641  ? -10.182 8.282   18.120  1.00 85.98 641  A 1 
ATOM 5145 C CD2 . TYR A 1 641  ? -12.503 8.846   17.658  1.00 86.52 641  A 1 
ATOM 5146 C CE1 . TYR A 1 641  ? -10.597 7.151   18.848  1.00 86.02 641  A 1 
ATOM 5147 C CE2 . TYR A 1 641  ? -12.924 7.720   18.392  1.00 86.55 641  A 1 
ATOM 5148 C CZ  . TYR A 1 641  ? -11.970 6.875   18.989  1.00 89.22 641  A 1 
ATOM 5149 O OH  . TYR A 1 641  ? -12.381 5.801   19.706  1.00 87.70 641  A 1 
ATOM 5150 N N   . MET A 1 642  ? -8.425  12.559  16.701  1.00 86.95 642  A 1 
ATOM 5151 C CA  . MET A 1 642  ? -7.612  13.403  15.838  1.00 85.22 642  A 1 
ATOM 5152 C C   . MET A 1 642  ? -6.931  12.548  14.771  1.00 84.28 642  A 1 
ATOM 5153 O O   . MET A 1 642  ? -6.346  11.507  15.076  1.00 82.67 642  A 1 
ATOM 5154 C CB  . MET A 1 642  ? -6.605  14.177  16.690  1.00 83.67 642  A 1 
ATOM 5155 C CG  . MET A 1 642  ? -5.774  15.156  15.864  1.00 78.31 642  A 1 
ATOM 5156 S SD  . MET A 1 642  ? -4.540  16.041  16.847  1.00 77.54 642  A 1 
ATOM 5157 C CE  . MET A 1 642  ? -3.807  17.049  15.532  1.00 66.83 642  A 1 
ATOM 5158 N N   . ASP A 1 643  ? -7.000  12.987  13.528  1.00 77.83 643  A 1 
ATOM 5159 C CA  . ASP A 1 643  ? -6.357  12.332  12.394  1.00 74.16 643  A 1 
ATOM 5160 C C   . ASP A 1 643  ? -4.830  12.432  12.514  1.00 72.39 643  A 1 
ATOM 5161 O O   . ASP A 1 643  ? -4.280  13.526  12.607  1.00 68.85 643  A 1 
ATOM 5162 C CB  . ASP A 1 643  ? -6.893  12.982  11.115  1.00 71.39 643  A 1 
ATOM 5163 C CG  . ASP A 1 643  ? -6.578  12.218  9.835   1.00 66.06 643  A 1 
ATOM 5164 O OD1 . ASP A 1 643  ? -5.636  11.407  9.806   1.00 61.01 643  A 1 
ATOM 5165 O OD2 . ASP A 1 643  ? -7.264  12.493  8.824   1.00 59.94 643  A 1 
ATOM 5166 N N   . VAL A 1 644  ? -4.161  11.292  12.520  1.00 68.82 644  A 1 
ATOM 5167 C CA  . VAL A 1 644  ? -2.696  11.192  12.568  1.00 64.84 644  A 1 
ATOM 5168 C C   . VAL A 1 644  ? -2.127  10.549  11.309  1.00 62.38 644  A 1 
ATOM 5169 O O   . VAL A 1 644  ? -0.935  10.279  11.233  1.00 56.47 644  A 1 
ATOM 5170 C CB  . VAL A 1 644  ? -2.208  10.462  13.832  1.00 61.62 644  A 1 
ATOM 5171 C CG1 . VAL A 1 644  ? -2.611  11.236  15.088  1.00 55.57 644  A 1 
ATOM 5172 C CG2 . VAL A 1 644  ? -2.730  9.024   13.925  1.00 55.23 644  A 1 
ATOM 5173 N N   . SER A 1 645  ? -2.972  10.290  10.319  1.00 50.84 645  A 1 
ATOM 5174 C CA  . SER A 1 645  ? -2.569  9.633   9.083   1.00 49.30 645  A 1 
ATOM 5175 C C   . SER A 1 645  ? -1.573  10.510  8.329   1.00 48.78 645  A 1 
ATOM 5176 O O   . SER A 1 645  ? -1.877  11.674  8.042   1.00 44.98 645  A 1 
ATOM 5177 C CB  . SER A 1 645  ? -3.767  9.348   8.180   1.00 44.72 645  A 1 
ATOM 5178 O OG  . SER A 1 645  ? -4.784  8.692   8.891   1.00 40.06 645  A 1 
ATOM 5179 N N   . PRO A 1 646  ? -0.402  9.986   7.955   1.00 39.71 646  A 1 
ATOM 5180 C CA  . PRO A 1 646  ? 0.530   10.728  7.134   1.00 39.06 646  A 1 
ATOM 5181 C C   . PRO A 1 646  ? -0.083  10.947  5.752   1.00 39.08 646  A 1 
ATOM 5182 O O   . PRO A 1 646  ? -0.552  10.025  5.080   1.00 37.51 646  A 1 
ATOM 5183 C CB  . PRO A 1 646  ? 1.814   9.904   7.111   1.00 36.23 646  A 1 
ATOM 5184 C CG  . PRO A 1 646  ? 1.304   8.492   7.364   1.00 35.37 646  A 1 
ATOM 5185 C CD  . PRO A 1 646  ? 0.094   8.658   8.245   1.00 35.96 646  A 1 
ATOM 5186 N N   . LYS A 1 647  ? -0.087  12.211  5.348   1.00 37.64 647  A 1 
ATOM 5187 C CA  . LYS A 1 647  ? -0.674  12.655  4.090   1.00 36.93 647  A 1 
ATOM 5188 C C   . LYS A 1 647  ? 0.407   13.304  3.251   1.00 37.24 647  A 1 
ATOM 5189 O O   . LYS A 1 647  ? 1.139   14.158  3.738   1.00 36.18 647  A 1 
ATOM 5190 C CB  . LYS A 1 647  ? -1.831  13.619  4.369   1.00 34.94 647  A 1 
ATOM 5191 C CG  . LYS A 1 647  ? -3.012  12.889  5.027   1.00 32.35 647  A 1 
ATOM 5192 C CD  . LYS A 1 647  ? -4.027  13.868  5.595   1.00 30.33 647  A 1 
ATOM 5193 C CE  . LYS A 1 647  ? -5.054  13.062  6.389   1.00 27.83 647  A 1 
ATOM 5194 N NZ  . LYS A 1 647  ? -5.961  13.931  7.162   1.00 25.49 647  A 1 
ATOM 5195 N N   . GLN A 1 648  ? 0.465   12.918  1.998   1.00 33.13 648  A 1 
ATOM 5196 C CA  . GLN A 1 648  ? 1.255   13.644  1.022   1.00 33.28 648  A 1 
ATOM 5197 C C   . GLN A 1 648  ? 0.415   14.815  0.528   1.00 34.08 648  A 1 
ATOM 5198 O O   . GLN A 1 648  ? -0.699  14.620  0.047   1.00 33.01 648  A 1 
ATOM 5199 C CB  . GLN A 1 648  ? 1.684   12.696  -0.100  1.00 31.82 648  A 1 
ATOM 5200 C CG  . GLN A 1 648  ? 2.643   13.379  -1.085  1.00 29.27 648  A 1 
ATOM 5201 C CD  . GLN A 1 648  ? 3.161   12.424  -2.158  1.00 27.02 648  A 1 
ATOM 5202 O OE1 . GLN A 1 648  ? 2.748   11.285  -2.293  1.00 25.86 648  A 1 
ATOM 5203 N NE2 . GLN A 1 648  ? 4.097   12.854  -2.972  1.00 24.26 648  A 1 
ATOM 5204 N N   . ILE A 1 649  ? 0.942   16.020  0.655   1.00 32.72 649  A 1 
ATOM 5205 C CA  . ILE A 1 649  ? 0.309   17.202  0.073   1.00 32.18 649  A 1 
ATOM 5206 C C   . ILE A 1 649  ? 1.067   17.521  -1.212  1.00 32.35 649  A 1 
ATOM 5207 O O   . ILE A 1 649  ? 2.291   17.505  -1.234  1.00 31.39 649  A 1 
ATOM 5208 C CB  . ILE A 1 649  ? 0.222   18.360  1.086   1.00 31.18 649  A 1 
ATOM 5209 C CG1 . ILE A 1 649  ? -0.446  17.891  2.403   1.00 29.21 649  A 1 
ATOM 5210 C CG2 . ILE A 1 649  ? -0.555  19.532  0.467   1.00 28.67 649  A 1 
ATOM 5211 C CD1 . ILE A 1 649  ? -0.549  18.952  3.495   1.00 26.76 649  A 1 
ATOM 5212 N N   . ILE A 1 650  ? 0.346   17.738  -2.291  1.00 33.93 650  A 1 
ATOM 5213 C CA  . ILE A 1 650  ? 0.913   18.113  -3.586  1.00 33.81 650  A 1 
ATOM 5214 C C   . ILE A 1 650  ? 0.420   19.518  -3.903  1.00 33.90 650  A 1 
ATOM 5215 O O   . ILE A 1 650  ? -0.786  19.750  -3.910  1.00 32.89 650  A 1 
ATOM 5216 C CB  . ILE A 1 650  ? 0.529   17.087  -4.677  1.00 32.47 650  A 1 
ATOM 5217 C CG1 . ILE A 1 650  ? 0.990   15.662  -4.289  1.00 30.37 650  A 1 
ATOM 5218 C CG2 . ILE A 1 650  ? 1.134   17.511  -6.024  1.00 29.60 650  A 1 
ATOM 5219 C CD1 . ILE A 1 650  ? 0.552   14.565  -5.265  1.00 27.91 650  A 1 
ATOM 5220 N N   . SER A 1 651  ? 1.328   20.450  -4.150  1.00 28.72 651  A 1 
ATOM 5221 C CA  . SER A 1 651  ? 0.946   21.802  -4.555  1.00 28.36 651  A 1 
ATOM 5222 C C   . SER A 1 651  ? 0.269   21.769  -5.921  1.00 29.16 651  A 1 
ATOM 5223 O O   . SER A 1 651  ? 0.793   21.200  -6.880  1.00 27.92 651  A 1 
ATOM 5224 C CB  . SER A 1 651  ? 2.158   22.733  -4.574  1.00 26.51 651  A 1 
ATOM 5225 O OG  . SER A 1 651  ? 1.743   24.050  -4.880  1.00 24.59 651  A 1 
ATOM 5226 N N   . VAL A 1 652  ? -0.905  22.371  -6.004  1.00 28.78 652  A 1 
ATOM 5227 C CA  . VAL A 1 652  ? -1.673  22.523  -7.240  1.00 28.72 652  A 1 
ATOM 5228 C C   . VAL A 1 652  ? -1.920  24.007  -7.448  1.00 28.93 652  A 1 
ATOM 5229 O O   . VAL A 1 652  ? -2.591  24.651  -6.645  1.00 28.00 652  A 1 
ATOM 5230 C CB  . VAL A 1 652  ? -2.993  21.738  -7.194  1.00 27.44 652  A 1 
ATOM 5231 C CG1 . VAL A 1 652  ? -3.740  21.849  -8.530  1.00 25.69 652  A 1 
ATOM 5232 C CG2 . VAL A 1 652  ? -2.760  20.246  -6.924  1.00 25.55 652  A 1 
ATOM 5233 N N   . SER A 1 653  ? -1.402  24.553  -8.534  1.00 27.38 653  A 1 
ATOM 5234 C CA  . SER A 1 653  ? -1.665  25.949  -8.875  1.00 27.28 653  A 1 
ATOM 5235 C C   . SER A 1 653  ? -3.169  26.197  -8.984  1.00 27.61 653  A 1 
ATOM 5236 O O   . SER A 1 653  ? -3.873  25.463  -9.683  1.00 26.52 653  A 1 
ATOM 5237 C CB  . SER A 1 653  ? -0.967  26.327  -10.180 1.00 25.53 653  A 1 
ATOM 5238 O OG  . SER A 1 653  ? -1.291  27.655  -10.530 1.00 23.63 653  A 1 
ATOM 5239 N N   . ALA A 1 654  ? -3.652  27.258  -8.352  1.00 25.40 654  A 1 
ATOM 5240 C CA  . ALA A 1 654  ? -5.064  27.646  -8.403  1.00 25.37 654  A 1 
ATOM 5241 C C   . ALA A 1 654  ? -5.573  27.843  -9.843  1.00 25.97 654  A 1 
ATOM 5242 O O   . ALA A 1 654  ? -6.737  27.583  -10.137 1.00 25.15 654  A 1 
ATOM 5243 C CB  . ALA A 1 654  ? -5.230  28.918  -7.566  1.00 23.46 654  A 1 
ATOM 5244 N N   . SER A 1 655  ? -4.688  28.216  -10.765 1.00 23.97 655  A 1 
ATOM 5245 C CA  . SER A 1 655  ? -5.010  28.344  -12.192 1.00 23.99 655  A 1 
ATOM 5246 C C   . SER A 1 655  ? -5.289  27.012  -12.898 1.00 24.61 655  A 1 
ATOM 5247 O O   . SER A 1 655  ? -5.881  27.016  -13.974 1.00 23.45 655  A 1 
ATOM 5248 C CB  . SER A 1 655  ? -3.874  29.077  -12.909 1.00 22.02 655  A 1 
ATOM 5249 O OG  . SER A 1 655  ? -2.653  28.373  -12.805 1.00 20.11 655  A 1 
ATOM 5250 N N   . LEU A 1 656  ? -4.881  25.886  -12.317 1.00 24.32 656  A 1 
ATOM 5251 C CA  . LEU A 1 656  ? -5.077  24.548  -12.883 1.00 24.35 656  A 1 
ATOM 5252 C C   . LEU A 1 656  ? -6.367  23.874  -12.400 1.00 24.73 656  A 1 
ATOM 5253 O O   . LEU A 1 656  ? -6.799  22.905  -13.020 1.00 23.92 656  A 1 
ATOM 5254 C CB  . LEU A 1 656  ? -3.848  23.674  -12.584 1.00 23.13 656  A 1 
ATOM 5255 C CG  . LEU A 1 656  ? -2.561  24.122  -13.300 1.00 21.35 656  A 1 
ATOM 5256 C CD1 . LEU A 1 656  ? -1.392  23.256  -12.824 1.00 19.54 656  A 1 
ATOM 5257 C CD2 . LEU A 1 656  ? -2.661  23.972  -14.819 1.00 19.68 656  A 1 
ATOM 5258 N N   . ILE A 1 657  ? -7.008  24.386  -11.357 1.00 24.46 657  A 1 
ATOM 5259 C CA  . ILE A 1 657  ? -8.246  23.825  -10.789 1.00 24.33 657  A 1 
ATOM 5260 C C   . ILE A 1 657  ? -9.355  23.666  -11.849 1.00 24.38 657  A 1 
ATOM 5261 O O   . ILE A 1 657  ? -9.929  22.579  -11.924 1.00 23.74 657  A 1 
ATOM 5262 C CB  . ILE A 1 657  ? -8.703  24.636  -9.555  1.00 23.60 657  A 1 
ATOM 5263 C CG1 . ILE A 1 657  ? -7.624  24.563  -8.450  1.00 22.18 657  A 1 
ATOM 5264 C CG2 . ILE A 1 657  ? -10.058 24.142  -9.022  1.00 21.96 657  A 1 
ATOM 5265 C CD1 . ILE A 1 657  ? -7.893  25.489  -7.270  1.00 20.64 657  A 1 
ATOM 5266 N N   . PRO A 1 658  ? -9.622  24.641  -12.736 1.00 22.72 658  A 1 
ATOM 5267 C CA  . PRO A 1 658  ? -10.630 24.479  -13.788 1.00 22.28 658  A 1 
ATOM 5268 C C   . PRO A 1 658  ? -10.303 23.371  -14.801 1.00 22.85 658  A 1 
ATOM 5269 O O   . PRO A 1 658  ? -11.201 22.782  -15.393 1.00 21.91 658  A 1 
ATOM 5270 C CB  . PRO A 1 658  ? -10.716 25.839  -14.486 1.00 20.69 658  A 1 
ATOM 5271 C CG  . PRO A 1 658  ? -10.157 26.822  -13.460 1.00 20.46 658  A 1 
ATOM 5272 C CD  . PRO A 1 658  ? -9.093  25.996  -12.761 1.00 21.60 658  A 1 
ATOM 5273 N N   . PHE A 1 659  ? -9.028  23.061  -15.002 1.00 22.21 659  A 1 
ATOM 5274 C CA  . PHE A 1 659  ? -8.590  22.033  -15.949 1.00 22.01 659  A 1 
ATOM 5275 C C   . PHE A 1 659  ? -8.673  20.617  -15.364 1.00 22.41 659  A 1 
ATOM 5276 O O   . PHE A 1 659  ? -8.726  19.651  -16.124 1.00 21.24 659  A 1 
ATOM 5277 C CB  . PHE A 1 659  ? -7.183  22.354  -16.455 1.00 20.33 659  A 1 
ATOM 5278 C CG  . PHE A 1 659  ? -7.082  23.673  -17.196 1.00 18.61 659  A 1 
ATOM 5279 C CD1 . PHE A 1 659  ? -7.506  23.768  -18.533 1.00 17.10 659  A 1 
ATOM 5280 C CD2 . PHE A 1 659  ? -6.578  24.811  -16.546 1.00 16.68 659  A 1 
ATOM 5281 C CE1 . PHE A 1 659  ? -7.423  24.991  -19.214 1.00 15.92 659  A 1 
ATOM 5282 C CE2 . PHE A 1 659  ? -6.498  26.039  -17.224 1.00 16.04 659  A 1 
ATOM 5283 C CZ  . PHE A 1 659  ? -6.919  26.129  -18.559 1.00 16.12 659  A 1 
ATOM 5284 N N   . LEU A 1 660  ? -8.760  20.483  -14.043 1.00 22.63 660  A 1 
ATOM 5285 C CA  . LEU A 1 660  ? -8.991  19.200  -13.369 1.00 22.83 660  A 1 
ATOM 5286 C C   . LEU A 1 660  ? -10.410 18.643  -13.615 1.00 22.61 660  A 1 
ATOM 5287 O O   . LEU A 1 660  ? -10.672 17.494  -13.276 1.00 21.88 660  A 1 
ATOM 5288 C CB  . LEU A 1 660  ? -8.689  19.344  -11.863 1.00 22.19 660  A 1 
ATOM 5289 C CG  . LEU A 1 660  ? -7.213  19.633  -11.517 1.00 20.93 660  A 1 
ATOM 5290 C CD1 . LEU A 1 660  ? -7.073  19.993  -10.036 1.00 19.65 660  A 1 
ATOM 5291 C CD2 . LEU A 1 660  ? -6.314  18.431  -11.788 1.00 20.00 660  A 1 
ATOM 5292 N N   . GLU A 1 661  ? -11.309 19.395  -14.239 1.00 21.51 661  A 1 
ATOM 5293 C CA  . GLU A 1 661  ? -12.665 18.948  -14.588 1.00 21.41 661  A 1 
ATOM 5294 C C   . GLU A 1 661  ? -12.718 18.031  -15.830 1.00 21.65 661  A 1 
ATOM 5295 O O   . GLU A 1 661  ? -13.688 17.290  -16.015 1.00 20.71 661  A 1 
ATOM 5296 C CB  . GLU A 1 661  ? -13.577 20.169  -14.803 1.00 20.01 661  A 1 
ATOM 5297 C CG  . GLU A 1 661  ? -13.723 21.039  -13.545 1.00 18.49 661  A 1 
ATOM 5298 C CD  . GLU A 1 661  ? -14.667 22.241  -13.733 1.00 17.44 661  A 1 
ATOM 5299 O OE1 . GLU A 1 661  ? -14.837 23.001  -12.753 1.00 15.74 661  A 1 
ATOM 5300 O OE2 . GLU A 1 661  ? -15.242 22.406  -14.834 1.00 16.67 661  A 1 
ATOM 5301 N N   . HIS A 1 662  ? -11.691 18.034  -16.674 1.00 21.86 662  A 1 
ATOM 5302 C CA  . HIS A 1 662  ? -11.668 17.297  -17.937 1.00 22.38 662  A 1 
ATOM 5303 C C   . HIS A 1 662  ? -10.809 16.021  -17.874 1.00 22.76 662  A 1 
ATOM 5304 O O   . HIS A 1 662  ? -9.647  16.043  -17.473 1.00 21.57 662  A 1 
ATOM 5305 C CB  . HIS A 1 662  ? -11.240 18.240  -19.067 1.00 20.44 662  A 1 
ATOM 5306 C CG  . HIS A 1 662  ? -12.241 19.344  -19.333 1.00 18.72 662  A 1 
ATOM 5307 N ND1 . HIS A 1 662  ? -13.530 19.191  -19.774 1.00 17.08 662  A 1 
ATOM 5308 C CD2 . HIS A 1 662  ? -12.033 20.685  -19.165 1.00 16.72 662  A 1 
ATOM 5309 C CE1 . HIS A 1 662  ? -14.089 20.406  -19.872 1.00 15.70 662  A 1 
ATOM 5310 N NE2 . HIS A 1 662  ? -13.211 21.351  -19.518 1.00 15.87 662  A 1 
ATOM 5311 N N   . ASP A 1 663  ? -11.369 14.901  -18.329 1.00 21.63 663  A 1 
ATOM 5312 C CA  . ASP A 1 663  ? -10.779 13.556  -18.213 1.00 22.29 663  A 1 
ATOM 5313 C C   . ASP A 1 663  ? -9.402  13.398  -18.890 1.00 22.80 663  A 1 
ATOM 5314 O O   . ASP A 1 663  ? -8.546  12.679  -18.366 1.00 21.54 663  A 1 
ATOM 5315 C CB  . ASP A 1 663  ? -11.763 12.502  -18.771 1.00 20.43 663  A 1 
ATOM 5316 C CG  . ASP A 1 663  ? -12.868 12.076  -17.788 1.00 18.80 663  A 1 
ATOM 5317 O OD1 . ASP A 1 663  ? -12.613 12.116  -16.565 1.00 17.24 663  A 1 
ATOM 5318 O OD2 . ASP A 1 663  ? -13.949 11.661  -18.263 1.00 16.65 663  A 1 
ATOM 5319 N N   . ASP A 1 664  ? -9.165  14.073  -20.013 1.00 21.41 664  A 1 
ATOM 5320 C CA  . ASP A 1 664  ? -7.886  13.988  -20.737 1.00 21.88 664  A 1 
ATOM 5321 C C   . ASP A 1 664  ? -6.785  14.840  -20.089 1.00 22.31 664  A 1 
ATOM 5322 O O   . ASP A 1 664  ? -5.634  14.403  -19.998 1.00 21.19 664  A 1 
ATOM 5323 C CB  . ASP A 1 664  ? -8.094  14.360  -22.215 1.00 20.29 664  A 1 
ATOM 5324 C CG  . ASP A 1 664  ? -8.918  13.315  -22.980 1.00 18.78 664  A 1 
ATOM 5325 O OD1 . ASP A 1 664  ? -8.781  12.113  -22.657 1.00 17.21 664  A 1 
ATOM 5326 O OD2 . ASP A 1 664  ? -9.669  13.730  -23.887 1.00 16.91 664  A 1 
ATOM 5327 N N   . ALA A 1 665  ? -7.142  15.996  -19.556 1.00 23.70 665  A 1 
ATOM 5328 C CA  . ALA A 1 665  ? -6.226  16.842  -18.791 1.00 23.79 665  A 1 
ATOM 5329 C C   . ALA A 1 665  ? -5.836  16.177  -17.462 1.00 24.22 665  A 1 
ATOM 5330 O O   . ALA A 1 665  ? -4.670  16.205  -17.076 1.00 23.22 665  A 1 
ATOM 5331 C CB  . ALA A 1 665  ? -6.883  18.209  -18.581 1.00 22.23 665  A 1 
ATOM 5332 N N   . ASN A 1 666  ? -6.768  15.485  -16.809 1.00 24.66 666  A 1 
ATOM 5333 C CA  . ASN A 1 666  ? -6.530  14.754  -15.566 1.00 25.34 666  A 1 
ATOM 5334 C C   . ASN A 1 666  ? -5.496  13.631  -15.700 1.00 25.75 666  A 1 
ATOM 5335 O O   . ASN A 1 666  ? -4.722  13.402  -14.776 1.00 24.78 666  A 1 
ATOM 5336 C CB  . ASN A 1 666  ? -7.869  14.197  -15.055 1.00 24.16 666  A 1 
ATOM 5337 C CG  . ASN A 1 666  ? -8.476  15.064  -13.975 1.00 22.40 666  A 1 
ATOM 5338 O OD1 . ASN A 1 666  ? -7.780  15.708  -13.222 1.00 20.77 666  A 1 
ATOM 5339 N ND2 . ASN A 1 666  ? -9.774  15.066  -13.833 1.00 20.45 666  A 1 
ATOM 5340 N N   . ARG A 1 667  ? -5.444  12.937  -16.826 1.00 26.17 667  A 1 
ATOM 5341 C CA  . ARG A 1 667  ? -4.464  11.862  -17.048 1.00 26.46 667  A 1 
ATOM 5342 C C   . ARG A 1 667  ? -3.038  12.413  -17.165 1.00 26.70 667  A 1 
ATOM 5343 O O   . ARG A 1 667  ? -2.128  11.836  -16.594 1.00 25.79 667  A 1 
ATOM 5344 C CB  . ARG A 1 667  ? -4.884  11.002  -18.255 1.00 25.40 667  A 1 
ATOM 5345 C CG  . ARG A 1 667  ? -4.781  9.506   -17.949 1.00 23.62 667  A 1 
ATOM 5346 C CD  . ARG A 1 667  ? -5.136  8.626   -19.153 1.00 21.71 667  A 1 
ATOM 5347 N NE  . ARG A 1 667  ? -6.538  8.143   -19.123 1.00 20.55 667  A 1 
ATOM 5348 C CZ  . ARG A 1 667  ? -7.082  7.334   -20.026 1.00 19.73 667  A 1 
ATOM 5349 N NH1 . ARG A 1 667  ? -6.438  6.954   -21.091 1.00 19.52 667  A 1 
ATOM 5350 N NH2 . ARG A 1 667  ? -8.296  6.875   -19.885 1.00 19.34 667  A 1 
ATOM 5351 N N   . ALA A 1 668  ? -2.888  13.533  -17.842 1.00 25.22 668  A 1 
ATOM 5352 C CA  . ALA A 1 668  ? -1.608  14.222  -17.998 1.00 25.26 668  A 1 
ATOM 5353 C C   . ALA A 1 668  ? -1.196  15.002  -16.730 1.00 25.69 668  A 1 
ATOM 5354 O O   . ALA A 1 668  ? -0.021  15.028  -16.376 1.00 24.50 668  A 1 
ATOM 5355 C CB  . ALA A 1 668  ? -1.719  15.137  -19.222 1.00 23.55 668  A 1 
ATOM 5356 N N   . LEU A 1 669  ? -2.151  15.593  -16.010 1.00 25.74 669  A 1 
ATOM 5357 C CA  . LEU A 1 669  ? -1.904  16.377  -14.793 1.00 25.44 669  A 1 
ATOM 5358 C C   . LEU A 1 669  ? -1.579  15.492  -13.589 1.00 25.70 669  A 1 
ATOM 5359 O O   . LEU A 1 669  ? -0.591  15.754  -12.910 1.00 24.68 669  A 1 
ATOM 5360 C CB  . LEU A 1 669  ? -3.117  17.286  -14.512 1.00 24.27 669  A 1 
ATOM 5361 C CG  . LEU A 1 669  ? -3.098  18.576  -15.349 1.00 22.56 669  A 1 
ATOM 5362 C CD1 . LEU A 1 669  ? -4.494  19.165  -15.479 1.00 20.91 669  A 1 
ATOM 5363 C CD2 . LEU A 1 669  ? -2.212  19.632  -14.697 1.00 20.93 669  A 1 
ATOM 5364 N N   . MET A 1 670  ? -2.328  14.422  -13.350 1.00 26.88 670  A 1 
ATOM 5365 C CA  . MET A 1 670  ? -2.020  13.463  -12.279 1.00 26.84 670  A 1 
ATOM 5366 C C   . MET A 1 670  ? -0.735  12.688  -12.565 1.00 27.12 670  A 1 
ATOM 5367 O O   . MET A 1 670  ? -0.016  12.333  -11.636 1.00 26.31 670  A 1 
ATOM 5368 C CB  . MET A 1 670  ? -3.180  12.480  -12.066 1.00 25.50 670  A 1 
ATOM 5369 C CG  . MET A 1 670  ? -4.425  13.144  -11.463 1.00 23.39 670  A 1 
ATOM 5370 S SD  . MET A 1 670  ? -5.776  11.992  -11.092 1.00 21.55 670  A 1 
ATOM 5371 C CE  . MET A 1 670  ? -5.047  11.040  -9.731  1.00 20.25 670  A 1 
ATOM 5372 N N   . GLY A 1 671  ? -0.442  12.444  -13.838 1.00 25.28 671  A 1 
ATOM 5373 C CA  . GLY A 1 671  ? 0.716   11.674  -14.270 1.00 25.38 671  A 1 
ATOM 5374 C C   . GLY A 1 671  ? 2.039   12.426  -14.256 1.00 25.63 671  A 1 
ATOM 5375 O O   . GLY A 1 671  ? 3.071   11.849  -13.912 1.00 24.57 671  A 1 
ATOM 5376 N N   . SER A 1 672  ? 2.017   13.685  -14.631 1.00 24.38 672  A 1 
ATOM 5377 C CA  . SER A 1 672  ? 3.242   14.396  -14.987 1.00 24.69 672  A 1 
ATOM 5378 C C   . SER A 1 672  ? 3.372   15.764  -14.322 1.00 24.62 672  A 1 
ATOM 5379 O O   . SER A 1 672  ? 4.385   16.048  -13.686 1.00 23.51 672  A 1 
ATOM 5380 C CB  . SER A 1 672  ? 3.361   14.464  -16.512 1.00 22.98 672  A 1 
ATOM 5381 O OG  . SER A 1 672  ? 2.318   15.208  -17.107 1.00 21.43 672  A 1 
ATOM 5382 N N   . ASN A 1 673  ? 2.351   16.606  -14.387 1.00 23.24 673  A 1 
ATOM 5383 C CA  . ASN A 1 673  ? 2.447   17.975  -13.878 1.00 24.27 673  A 1 
ATOM 5384 C C   . ASN A 1 673  ? 2.345   18.065  -12.351 1.00 24.91 673  A 1 
ATOM 5385 O O   . ASN A 1 673  ? 3.034   18.888  -11.757 1.00 23.76 673  A 1 
ATOM 5386 C CB  . ASN A 1 673  ? 1.410   18.867  -14.580 1.00 22.45 673  A 1 
ATOM 5387 C CG  . ASN A 1 673  ? 1.820   19.300  -15.974 1.00 20.67 673  A 1 
ATOM 5388 O OD1 . ASN A 1 673  ? 2.962   19.212  -16.385 1.00 18.99 673  A 1 
ATOM 5389 N ND2 . ASN A 1 673  ? 0.895   19.820  -16.745 1.00 18.53 673  A 1 
ATOM 5390 N N   . MET A 1 674  ? 1.566   17.206  -11.701 1.00 25.76 674  A 1 
ATOM 5391 C CA  . MET A 1 674  ? 1.510   17.168  -10.230 1.00 26.20 674  A 1 
ATOM 5392 C C   . MET A 1 674  ? 2.830   16.696  -9.609  1.00 26.46 674  A 1 
ATOM 5393 O O   . MET A 1 674  ? 3.211   17.187  -8.551  1.00 25.95 674  A 1 
ATOM 5394 C CB  . MET A 1 674  ? 0.358   16.284  -9.750  1.00 24.99 674  A 1 
ATOM 5395 C CG  . MET A 1 674  ? -0.996  16.979  -9.884  1.00 23.12 674  A 1 
ATOM 5396 S SD  . MET A 1 674  ? -2.343  16.032  -9.139  1.00 21.52 674  A 1 
ATOM 5397 C CE  . MET A 1 674  ? -3.603  17.325  -9.080  1.00 20.24 674  A 1 
ATOM 5398 N N   . GLN A 1 675  ? 3.557   15.803  -10.278 1.00 25.26 675  A 1 
ATOM 5399 C CA  . GLN A 1 675  ? 4.898   15.399  -9.838  1.00 25.41 675  A 1 
ATOM 5400 C C   . GLN A 1 675  ? 5.937   16.517  -10.040 1.00 25.66 675  A 1 
ATOM 5401 O O   . GLN A 1 675  ? 6.828   16.666  -9.209  1.00 25.12 675  A 1 
ATOM 5402 C CB  . GLN A 1 675  ? 5.339   14.118  -10.556 1.00 24.18 675  A 1 
ATOM 5403 C CG  . GLN A 1 675  ? 4.579   12.872  -10.067 1.00 22.32 675  A 1 
ATOM 5404 C CD  . GLN A 1 675  ? 5.066   11.584  -10.733 1.00 21.04 675  A 1 
ATOM 5405 O OE1 . GLN A 1 675  ? 5.845   11.581  -11.667 1.00 20.41 675  A 1 
ATOM 5406 N NE2 . GLN A 1 675  ? 4.627   10.433  -10.284 1.00 19.89 675  A 1 
ATOM 5407 N N   . ARG A 1 676  ? 5.785   17.336  -11.073 1.00 22.84 676  A 1 
ATOM 5408 C CA  . ARG A 1 676  ? 6.621   18.540  -11.293 1.00 23.32 676  A 1 
ATOM 5409 C C   . ARG A 1 676  ? 6.365   19.638  -10.271 1.00 23.37 676  A 1 
ATOM 5410 O O   . ARG A 1 676  ? 7.258   20.428  -10.001 1.00 22.74 676  A 1 
ATOM 5411 C CB  . ARG A 1 676  ? 6.340   19.137  -12.673 1.00 22.38 676  A 1 
ATOM 5412 C CG  . ARG A 1 676  ? 6.938   18.304  -13.799 1.00 21.08 676  A 1 
ATOM 5413 C CD  . ARG A 1 676  ? 6.465   18.904  -15.122 1.00 19.64 676  A 1 
ATOM 5414 N NE  . ARG A 1 676  ? 7.038   18.157  -16.229 1.00 18.69 676  A 1 
ATOM 5415 C CZ  . ARG A 1 676  ? 7.084   18.517  -17.481 1.00 17.78 676  A 1 
ATOM 5416 N NH1 . ARG A 1 676  ? 6.459   19.556  -17.956 1.00 17.49 676  A 1 
ATOM 5417 N NH2 . ARG A 1 676  ? 7.813   17.819  -18.277 1.00 17.20 676  A 1 
ATOM 5418 N N   . GLN A 1 677  ? 5.152   19.715  -9.750  1.00 23.05 677  A 1 
ATOM 5419 C CA  . GLN A 1 677  ? 4.728   20.709  -8.764  1.00 22.99 677  A 1 
ATOM 5420 C C   . GLN A 1 677  ? 4.793   20.186  -7.324  1.00 22.95 677  A 1 
ATOM 5421 O O   . GLN A 1 677  ? 4.271   20.835  -6.426  1.00 22.26 677  A 1 
ATOM 5422 C CB  . GLN A 1 677  ? 3.333   21.234  -9.118  1.00 22.03 677  A 1 
ATOM 5423 C CG  . GLN A 1 677  ? 3.339   22.076  -10.401 1.00 20.47 677  A 1 
ATOM 5424 C CD  . GLN A 1 677  ? 1.969   22.678  -10.701 1.00 19.25 677  A 1 
ATOM 5425 O OE1 . GLN A 1 677  ? 0.938   22.300  -10.179 1.00 18.93 677  A 1 
ATOM 5426 N NE2 . GLN A 1 677  ? 1.911   23.657  -11.575 1.00 18.36 677  A 1 
ATOM 5427 N N   . ALA A 1 678  ? 5.435   19.045  -7.089  1.00 23.10 678  A 1 
ATOM 5428 C CA  . ALA A 1 678  ? 5.830   18.618  -5.753  1.00 23.23 678  A 1 
ATOM 5429 C C   . ALA A 1 678  ? 6.946   19.547  -5.245  1.00 23.24 678  A 1 
ATOM 5430 O O   . ALA A 1 678  ? 8.108   19.178  -5.161  1.00 22.45 678  A 1 
ATOM 5431 C CB  . ALA A 1 678  ? 6.214   17.132  -5.783  1.00 22.17 678  A 1 
ATOM 5432 N N   . VAL A 1 679  ? 6.567   20.796  -4.967  1.00 20.71 679  A 1 
ATOM 5433 C CA  . VAL A 1 679  ? 7.407   21.799  -4.311  1.00 20.72 679  A 1 
ATOM 5434 C C   . VAL A 1 679  ? 7.631   21.325  -2.873  1.00 20.96 679  A 1 
ATOM 5435 O O   . VAL A 1 679  ? 6.691   20.788  -2.274  1.00 20.25 679  A 1 
ATOM 5436 C CB  . VAL A 1 679  ? 6.726   23.187  -4.361  1.00 19.54 679  A 1 
ATOM 5437 C CG1 . VAL A 1 679  ? 7.642   24.301  -3.845  1.00 17.70 679  A 1 
ATOM 5438 C CG2 . VAL A 1 679  ? 6.318   23.572  -5.790  1.00 17.49 679  A 1 
ATOM 5439 N N   . PRO A 1 680  ? 8.828   21.482  -2.289  1.00 20.45 680  A 1 
ATOM 5440 C CA  . PRO A 1 680  ? 8.998   21.333  -0.851  1.00 20.25 680  A 1 
ATOM 5441 C C   . PRO A 1 680  ? 7.960   22.201  -0.136  1.00 20.35 680  A 1 
ATOM 5442 O O   . PRO A 1 680  ? 7.886   23.414  -0.331  1.00 19.80 680  A 1 
ATOM 5443 C CB  . PRO A 1 680  ? 10.441  21.741  -0.539  1.00 19.46 680  A 1 
ATOM 5444 C CG  . PRO A 1 680  ? 10.940  22.439  -1.799  1.00 19.22 680  A 1 
ATOM 5445 C CD  . PRO A 1 680  ? 10.045  21.932  -2.916  1.00 19.88 680  A 1 
ATOM 5446 N N   . LEU A 1 681  ? 7.097   21.550  0.636   1.00 20.69 681  A 1 
ATOM 5447 C CA  . LEU A 1 681  ? 5.980   22.214  1.283   1.00 20.44 681  A 1 
ATOM 5448 C C   . LEU A 1 681  ? 6.490   22.971  2.498   1.00 20.61 681  A 1 
ATOM 5449 O O   . LEU A 1 681  ? 6.952   22.365  3.465   1.00 19.85 681  A 1 
ATOM 5450 C CB  . LEU A 1 681  ? 4.934   21.178  1.689   1.00 19.58 681  A 1 
ATOM 5451 C CG  . LEU A 1 681  ? 4.255   20.495  0.494   1.00 18.18 681  A 1 
ATOM 5452 C CD1 . LEU A 1 681  ? 3.563   19.240  0.995   1.00 17.03 681  A 1 
ATOM 5453 C CD2 . LEU A 1 681  ? 3.230   21.406  -0.177  1.00 17.15 681  A 1 
ATOM 5454 N N   . VAL A 1 682  ? 6.351   24.280  2.471   1.00 20.50 682  A 1 
ATOM 5455 C CA  . VAL A 1 682  ? 6.547   25.117  3.651   1.00 20.52 682  A 1 
ATOM 5456 C C   . VAL A 1 682  ? 5.229   25.139  4.411   1.00 21.22 682  A 1 
ATOM 5457 O O   . VAL A 1 682  ? 4.299   25.856  4.054   1.00 20.47 682  A 1 
ATOM 5458 C CB  . VAL A 1 682  ? 7.053   26.524  3.287   1.00 18.96 682  A 1 
ATOM 5459 C CG1 . VAL A 1 682  ? 7.393   27.309  4.556   1.00 16.83 682  A 1 
ATOM 5460 C CG2 . VAL A 1 682  ? 8.321   26.458  2.427   1.00 16.65 682  A 1 
ATOM 5461 N N   . PHE A 1 683  ? 5.130   24.325  5.447   1.00 21.18 683  A 1 
ATOM 5462 C CA  . PHE A 1 683  ? 4.077   24.514  6.437   1.00 21.02 683  A 1 
ATOM 5463 C C   . PHE A 1 683  ? 4.463   25.691  7.334   1.00 21.07 683  A 1 
ATOM 5464 O O   . PHE A 1 683  ? 5.611   25.758  7.771   1.00 20.32 683  A 1 
ATOM 5465 C CB  . PHE A 1 683  ? 3.857   23.244  7.259   1.00 20.17 683  A 1 
ATOM 5466 C CG  . PHE A 1 683  ? 3.272   22.096  6.467   1.00 18.94 683  A 1 
ATOM 5467 C CD1 . PHE A 1 683  ? 1.882   22.006  6.280   1.00 17.88 683  A 1 
ATOM 5468 C CD2 . PHE A 1 683  ? 4.118   21.114  5.926   1.00 17.81 683  A 1 
ATOM 5469 C CE1 . PHE A 1 683  ? 1.338   20.927  5.567   1.00 17.19 683  A 1 
ATOM 5470 C CE2 . PHE A 1 683  ? 3.575   20.038  5.211   1.00 17.27 683  A 1 
ATOM 5471 C CZ  . PHE A 1 683  ? 2.184   19.939  5.035   1.00 17.19 683  A 1 
ATOM 5472 N N   . PRO A 1 684  ? 3.527   26.586  7.682   1.00 20.87 684  A 1 
ATOM 5473 C CA  . PRO A 1 684  ? 3.787   27.637  8.668   1.00 20.76 684  A 1 
ATOM 5474 C C   . PRO A 1 684  ? 4.154   27.071  10.049  1.00 21.27 684  A 1 
ATOM 5475 O O   . PRO A 1 684  ? 4.818   27.734  10.841  1.00 20.40 684  A 1 
ATOM 5476 C CB  . PRO A 1 684  ? 2.513   28.491  8.693   1.00 19.23 684  A 1 
ATOM 5477 C CG  . PRO A 1 684  ? 1.426   27.577  8.133   1.00 18.73 684  A 1 
ATOM 5478 C CD  . PRO A 1 684  ? 2.163   26.660  7.179   1.00 19.61 684  A 1 
ATOM 5479 N N   . GLU A 1 685  ? 3.778   25.817  10.322  1.00 22.21 685  A 1 
ATOM 5480 C CA  . GLU A 1 685  ? 4.216   25.026  11.472  1.00 22.30 685  A 1 
ATOM 5481 C C   . GLU A 1 685  ? 4.534   23.594  11.016  1.00 22.66 685  A 1 
ATOM 5482 O O   . GLU A 1 685  ? 3.803   23.016  10.215  1.00 21.88 685  A 1 
ATOM 5483 C CB  . GLU A 1 685  ? 3.132   25.013  12.568  1.00 21.26 685  A 1 
ATOM 5484 C CG  . GLU A 1 685  ? 2.918   26.387  13.228  1.00 19.59 685  A 1 
ATOM 5485 C CD  . GLU A 1 685  ? 1.822   26.388  14.314  1.00 18.55 685  A 1 
ATOM 5486 O OE1 . GLU A 1 685  ? 1.739   27.383  15.066  1.00 17.29 685  A 1 
ATOM 5487 O OE2 . GLU A 1 685  ? 1.006   25.447  14.384  1.00 17.62 685  A 1 
ATOM 5488 N N   . ALA A 1 686  ? 5.613   23.006  11.539  1.00 23.41 686  A 1 
ATOM 5489 C CA  . ALA A 1 686  ? 5.999   21.639  11.200  1.00 23.33 686  A 1 
ATOM 5490 C C   . ALA A 1 686  ? 4.864   20.635  11.497  1.00 23.52 686  A 1 
ATOM 5491 O O   . ALA A 1 686  ? 4.235   20.726  12.558  1.00 22.97 686  A 1 
ATOM 5492 C CB  . ALA A 1 686  ? 7.264   21.283  11.987  1.00 22.27 686  A 1 
ATOM 5493 N N   . PRO A 1 687  ? 4.611   19.633  10.632  1.00 22.97 687  A 1 
ATOM 5494 C CA  . PRO A 1 687  ? 3.692   18.554  10.960  1.00 22.80 687  A 1 
ATOM 5495 C C   . PRO A 1 687  ? 4.177   17.834  12.224  1.00 23.03 687  A 1 
ATOM 5496 O O   . PRO A 1 687  ? 5.342   17.463  12.354  1.00 22.35 687  A 1 
ATOM 5497 C CB  . PRO A 1 687  ? 3.642   17.654  9.723   1.00 21.89 687  A 1 
ATOM 5498 C CG  . PRO A 1 687  ? 4.953   17.946  9.002   1.00 21.75 687  A 1 
ATOM 5499 C CD  . PRO A 1 687  ? 5.252   19.392  9.349   1.00 22.61 687  A 1 
ATOM 5500 N N   . ARG A 1 688  ? 3.270   17.661  13.185  1.00 20.71 688  A 1 
ATOM 5501 C CA  . ARG A 1 688  ? 3.591   17.278  14.575  1.00 21.06 688  A 1 
ATOM 5502 C C   . ARG A 1 688  ? 3.934   15.803  14.772  1.00 21.71 688  A 1 
ATOM 5503 O O   . ARG A 1 688  ? 4.228   15.388  15.886  1.00 21.00 688  A 1 
ATOM 5504 C CB  . ARG A 1 688  ? 2.428   17.686  15.478  1.00 19.82 688  A 1 
ATOM 5505 C CG  . ARG A 1 688  ? 2.260   19.208  15.508  1.00 18.22 688  A 1 
ATOM 5506 C CD  . ARG A 1 688  ? 1.002   19.558  16.287  1.00 17.21 688  A 1 
ATOM 5507 N NE  . ARG A 1 688  ? 0.792   21.015  16.288  1.00 16.07 688  A 1 
ATOM 5508 C CZ  . ARG A 1 688  ? 0.603   21.757  17.352  1.00 15.23 688  A 1 
ATOM 5509 N NH1 . ARG A 1 688  ? 0.538   21.234  18.539  1.00 15.30 688  A 1 
ATOM 5510 N NH2 . ARG A 1 688  ? 0.485   23.044  17.238  1.00 14.62 688  A 1 
ATOM 5511 N N   . VAL A 1 689  ? 3.871   15.012  13.715  1.00 22.02 689  A 1 
ATOM 5512 C CA  . VAL A 1 689  ? 4.124   13.571  13.755  1.00 21.92 689  A 1 
ATOM 5513 C C   . VAL A 1 689  ? 5.299   13.281  12.838  1.00 22.69 689  A 1 
ATOM 5514 O O   . VAL A 1 689  ? 5.146   13.262  11.620  1.00 21.78 689  A 1 
ATOM 5515 C CB  . VAL A 1 689  ? 2.861   12.772  13.374  1.00 19.92 689  A 1 
ATOM 5516 C CG1 . VAL A 1 689  ? 3.114   11.268  13.520  1.00 17.58 689  A 1 
ATOM 5517 C CG2 . VAL A 1 689  ? 1.666   13.143  14.263  1.00 17.39 689  A 1 
ATOM 5518 N N   . GLY A 1 690  ? 6.465   13.051  13.425  1.00 23.18 690  A 1 
ATOM 5519 C CA  . GLY A 1 690  ? 7.569   12.437  12.699  1.00 23.10 690  A 1 
ATOM 5520 C C   . GLY A 1 690  ? 7.239   10.975  12.476  1.00 23.85 690  A 1 
ATOM 5521 O O   . GLY A 1 690  ? 7.008   10.235  13.431  1.00 22.83 690  A 1 
ATOM 5522 N N   . THR A 1 691  ? 7.167   10.556  11.236  1.00 24.13 691  A 1 
ATOM 5523 C CA  . THR A 1 691  ? 6.752   9.192   10.892  1.00 24.15 691  A 1 
ATOM 5524 C C   . THR A 1 691  ? 7.875   8.169   11.035  1.00 24.57 691  A 1 
ATOM 5525 O O   . THR A 1 691  ? 7.611   6.982   10.932  1.00 23.54 691  A 1 
ATOM 5526 C CB  . THR A 1 691  ? 6.146   9.154   9.487   1.00 22.51 691  A 1 
ATOM 5527 O OG1 . THR A 1 691  ? 7.058   9.685   8.553   1.00 20.90 691  A 1 
ATOM 5528 C CG2 . THR A 1 691  ? 4.868   9.986   9.401   1.00 20.26 691  A 1 
ATOM 5529 N N   . GLY A 1 692  ? 9.126   8.594   11.245  1.00 25.96 692  A 1 
ATOM 5530 C CA  . GLY A 1 692  ? 10.287  7.690   11.295  1.00 26.35 692  A 1 
ATOM 5531 C C   . GLY A 1 692  ? 10.498  6.869   10.013  1.00 27.33 692  A 1 
ATOM 5532 O O   . GLY A 1 692  ? 11.242  5.894   10.007  1.00 26.21 692  A 1 
ATOM 5533 N N   . MET A 1 693  ? 9.837   7.257   8.937   1.00 27.58 693  A 1 
ATOM 5534 C CA  . MET A 1 693  ? 9.716   6.471   7.702   1.00 28.22 693  A 1 
ATOM 5535 C C   . MET A 1 693  ? 11.028  6.296   6.951   1.00 29.15 693  A 1 
ATOM 5536 O O   . MET A 1 693  ? 11.171  5.331   6.207   1.00 28.48 693  A 1 
ATOM 5537 C CB  . MET A 1 693  ? 8.706   7.142   6.772   1.00 26.74 693  A 1 
ATOM 5538 C CG  . MET A 1 693  ? 7.278   6.875   7.217   1.00 24.28 693  A 1 
ATOM 5539 S SD  . MET A 1 693  ? 6.746   5.153   7.081   1.00 22.33 693  A 1 
ATOM 5540 C CE  . MET A 1 693  ? 6.749   4.935   5.286   1.00 20.93 693  A 1 
ATOM 5541 N N   . GLU A 1 694  ? 11.987  7.176   7.139   1.00 28.72 694  A 1 
ATOM 5542 C CA  . GLU A 1 694  ? 13.270  7.128   6.436   1.00 28.45 694  A 1 
ATOM 5543 C C   . GLU A 1 694  ? 14.038  5.857   6.789   1.00 29.10 694  A 1 
ATOM 5544 O O   . GLU A 1 694  ? 14.460  5.109   5.902   1.00 29.08 694  A 1 
ATOM 5545 C CB  . GLU A 1 694  ? 14.065  8.390   6.791   1.00 28.10 694  A 1 
ATOM 5546 C CG  . GLU A 1 694  ? 13.372  9.656   6.254   1.00 26.42 694  A 1 
ATOM 5547 C CD  . GLU A 1 694  ? 13.758  10.937  6.999   1.00 24.70 694  A 1 
ATOM 5548 O OE1 . GLU A 1 694  ? 13.520  12.009  6.410   1.00 23.29 694  A 1 
ATOM 5549 O OE2 . GLU A 1 694  ? 14.203  10.826  8.161   1.00 23.44 694  A 1 
ATOM 5550 N N   . GLY A 1 695  ? 14.131  5.553   8.097   1.00 33.31 695  A 1 
ATOM 5551 C CA  . GLY A 1 695  ? 14.740  4.310   8.564   1.00 32.61 695  A 1 
ATOM 5552 C C   . GLY A 1 695  ? 13.924  3.070   8.187   1.00 32.60 695  A 1 
ATOM 5553 O O   . GLY A 1 695  ? 14.500  2.020   7.912   1.00 32.13 695  A 1 
ATOM 5554 N N   . LYS A 1 696  ? 12.599  3.180   8.118   1.00 29.89 696  A 1 
ATOM 5555 C CA  . LYS A 1 696  ? 11.714  2.081   7.710   1.00 30.05 696  A 1 
ATOM 5556 C C   . LYS A 1 696  ? 11.837  1.784   6.215   1.00 30.52 696  A 1 
ATOM 5557 O O   . LYS A 1 696  ? 12.166  0.660   5.869   1.00 30.11 696  A 1 
ATOM 5558 C CB  . LYS A 1 696  ? 10.271  2.367   8.156   1.00 28.63 696  A 1 
ATOM 5559 C CG  . LYS A 1 696  ? 9.387   1.143   7.905   1.00 26.40 696  A 1 
ATOM 5560 C CD  . LYS A 1 696  ? 7.964   1.311   8.435   1.00 24.95 696  A 1 
ATOM 5561 C CE  . LYS A 1 696  ? 7.194   0.049   8.055   1.00 22.99 696  A 1 
ATOM 5562 N NZ  . LYS A 1 696  ? 5.771   0.089   8.452   1.00 21.45 696  A 1 
ATOM 5563 N N   . CYS A 1 697  ? 11.724  2.772   5.346   1.00 29.54 697  A 1 
ATOM 5564 C CA  . CYS A 1 697  ? 11.891  2.591   3.898   1.00 30.18 697  A 1 
ATOM 5565 C C   . CYS A 1 697  ? 13.273  2.030   3.534   1.00 31.16 697  A 1 
ATOM 5566 O O   . CYS A 1 697  ? 13.406  1.226   2.616   1.00 30.04 697  A 1 
ATOM 5567 C CB  . CYS A 1 697  ? 11.690  3.937   3.187   1.00 28.21 697  A 1 
ATOM 5568 S SG  . CYS A 1 697  ? 9.973   4.504   3.308   1.00 25.85 697  A 1 
ATOM 5569 N N   . ALA A 1 698  ? 14.309  2.441   4.262   1.00 33.04 698  A 1 
ATOM 5570 C CA  . ALA A 1 698  ? 15.649  1.906   4.054   1.00 32.60 698  A 1 
ATOM 5571 C C   . ALA A 1 698  ? 15.795  0.463   4.573   1.00 33.82 698  A 1 
ATOM 5572 O O   . ALA A 1 698  ? 16.582  -0.307  4.024   1.00 33.03 698  A 1 
ATOM 5573 C CB  . ALA A 1 698  ? 16.639  2.865   4.711   1.00 30.20 698  A 1 
ATOM 5574 N N   . TYR A 1 699  ? 15.049  0.080   5.606   1.00 33.76 699  A 1 
ATOM 5575 C CA  . TYR A 1 699  ? 14.982  -1.297  6.091   1.00 33.32 699  A 1 
ATOM 5576 C C   . TYR A 1 699  ? 14.188  -2.196  5.133   1.00 34.74 699  A 1 
ATOM 5577 O O   . TYR A 1 699  ? 14.671  -3.258  4.750   1.00 33.95 699  A 1 
ATOM 5578 C CB  . TYR A 1 699  ? 14.390  -1.306  7.504   1.00 30.30 699  A 1 
ATOM 5579 C CG  . TYR A 1 699  ? 14.253  -2.692  8.088   1.00 27.19 699  A 1 
ATOM 5580 C CD1 . TYR A 1 699  ? 12.990  -3.312  8.147   1.00 25.38 699  A 1 
ATOM 5581 C CD2 . TYR A 1 699  ? 15.396  -3.379  8.538   1.00 25.09 699  A 1 
ATOM 5582 C CE1 . TYR A 1 699  ? 12.870  -4.613  8.665   1.00 22.98 699  A 1 
ATOM 5583 C CE2 . TYR A 1 699  ? 15.282  -4.682  9.051   1.00 24.83 699  A 1 
ATOM 5584 C CZ  . TYR A 1 699  ? 14.016  -5.301  9.115   1.00 24.40 699  A 1 
ATOM 5585 O OH  . TYR A 1 699  ? 13.904  -6.564  9.599   1.00 22.99 699  A 1 
ATOM 5586 N N   . ASP A 1 700  ? 13.033  -1.735  4.677   1.00 33.20 700  A 1 
ATOM 5587 C CA  . ASP A 1 700  ? 12.147  -2.476  3.771   1.00 33.75 700  A 1 
ATOM 5588 C C   . ASP A 1 700  ? 12.775  -2.678  2.381   1.00 34.86 700  A 1 
ATOM 5589 O O   . ASP A 1 700  ? 12.569  -3.704  1.735   1.00 33.87 700  A 1 
ATOM 5590 C CB  . ASP A 1 700  ? 10.807  -1.728  3.657   1.00 31.28 700  A 1 
ATOM 5591 C CG  . ASP A 1 700  ? 10.035  -1.616  4.984   1.00 28.30 700  A 1 
ATOM 5592 O OD1 . ASP A 1 700  ? 10.258  -2.462  5.878   1.00 26.30 700  A 1 
ATOM 5593 O OD2 . ASP A 1 700  ? 9.246   -0.653  5.106   1.00 26.36 700  A 1 
ATOM 5594 N N   . SER A 1 701  ? 13.626  -1.748  1.960   1.00 36.87 701  A 1 
ATOM 5595 C CA  . SER A 1 701  ? 14.470  -1.910  0.759   1.00 37.59 701  A 1 
ATOM 5596 C C   . SER A 1 701  ? 15.632  -2.900  0.942   1.00 38.88 701  A 1 
ATOM 5597 O O   . SER A 1 701  ? 16.395  -3.145  0.004   1.00 37.68 701  A 1 
ATOM 5598 C CB  . SER A 1 701  ? 14.982  -0.558  0.261   1.00 34.69 701  A 1 
ATOM 5599 O OG  . SER A 1 701  ? 15.714  0.132   1.250   1.00 32.06 701  A 1 
ATOM 5600 N N   . GLY A 1 702  ? 15.795  -3.474  2.128   1.00 45.43 702  A 1 
ATOM 5601 C CA  . GLY A 1 702  ? 16.866  -4.413  2.463   1.00 47.38 702  A 1 
ATOM 5602 C C   . GLY A 1 702  ? 18.239  -3.754  2.630   1.00 50.61 702  A 1 
ATOM 5603 O O   . GLY A 1 702  ? 19.254  -4.449  2.660   1.00 49.52 702  A 1 
ATOM 5604 N N   . VAL A 1 703  ? 18.292  -2.425  2.723   1.00 52.99 703  A 1 
ATOM 5605 C CA  . VAL A 1 703  ? 19.540  -1.663  2.872   1.00 55.29 703  A 1 
ATOM 5606 C C   . VAL A 1 703  ? 20.004  -1.626  4.328   1.00 59.60 703  A 1 
ATOM 5607 O O   . VAL A 1 703  ? 21.206  -1.711  4.578   1.00 57.94 703  A 1 
ATOM 5608 C CB  . VAL A 1 703  ? 19.378  -0.246  2.295   1.00 51.19 703  A 1 
ATOM 5609 C CG1 . VAL A 1 703  ? 20.612  0.627   2.533   1.00 45.64 703  A 1 
ATOM 5610 C CG2 . VAL A 1 703  ? 19.160  -0.300  0.781   1.00 42.79 703  A 1 
ATOM 5611 N N   . LEU A 1 704  ? 19.087  -1.535  5.287   1.00 59.30 704  A 1 
ATOM 5612 C CA  . LEU A 1 704  ? 19.401  -1.556  6.714   1.00 61.01 704  A 1 
ATOM 5613 C C   . LEU A 1 704  ? 19.345  -2.972  7.285   1.00 63.24 704  A 1 
ATOM 5614 O O   . LEU A 1 704  ? 18.512  -3.781  6.896   1.00 62.24 704  A 1 
ATOM 5615 C CB  . LEU A 1 704  ? 18.466  -0.621  7.500   1.00 57.94 704  A 1 
ATOM 5616 C CG  . LEU A 1 704  ? 18.498  0.855   7.082   1.00 53.33 704  A 1 
ATOM 5617 C CD1 . LEU A 1 704  ? 17.594  1.666   8.007   1.00 50.69 704  A 1 
ATOM 5618 C CD2 . LEU A 1 704  ? 19.905  1.446   7.160   1.00 48.88 704  A 1 
ATOM 5619 N N   . VAL A 1 705  ? 20.194  -3.240  8.277   1.00 74.38 705  A 1 
ATOM 5620 C CA  . VAL A 1 705  ? 20.129  -4.446  9.110   1.00 77.16 705  A 1 
ATOM 5621 C C   . VAL A 1 705  ? 19.773  -4.020  10.527  1.00 77.99 705  A 1 
ATOM 5622 O O   . VAL A 1 705  ? 20.483  -3.208  11.121  1.00 77.13 705  A 1 
ATOM 5623 C CB  . VAL A 1 705  ? 21.453  -5.230  9.078   1.00 77.27 705  A 1 
ATOM 5624 C CG1 . VAL A 1 705  ? 21.347  -6.536  9.876   1.00 71.23 705  A 1 
ATOM 5625 C CG2 . VAL A 1 705  ? 21.857  -5.591  7.642   1.00 71.46 705  A 1 
ATOM 5626 N N   . LYS A 1 706  ? 18.691  -4.561  11.077  1.00 77.13 706  A 1 
ATOM 5627 C CA  . LYS A 1 706  ? 18.259  -4.312  12.458  1.00 76.28 706  A 1 
ATOM 5628 C C   . LYS A 1 706  ? 18.570  -5.508  13.348  1.00 77.87 706  A 1 
ATOM 5629 O O   . LYS A 1 706  ? 18.452  -6.657  12.926  1.00 76.28 706  A 1 
ATOM 5630 C CB  . LYS A 1 706  ? 16.769  -3.944  12.508  1.00 72.65 706  A 1 
ATOM 5631 C CG  . LYS A 1 706  ? 16.475  -2.558  11.908  1.00 66.74 706  A 1 
ATOM 5632 C CD  . LYS A 1 706  ? 14.981  -2.219  12.015  1.00 63.75 706  A 1 
ATOM 5633 C CE  . LYS A 1 706  ? 14.689  -0.833  11.423  1.00 57.68 706  A 1 
ATOM 5634 N NZ  . LYS A 1 706  ? 13.236  -0.503  11.459  1.00 52.98 706  A 1 
ATOM 5635 N N   . ALA A 1 707  ? 18.947  -5.234  14.593  1.00 82.55 707  A 1 
ATOM 5636 C CA  . ALA A 1 707  ? 19.161  -6.265  15.595  1.00 82.85 707  A 1 
ATOM 5637 C C   . ALA A 1 707  ? 17.829  -6.922  15.981  1.00 81.27 707  A 1 
ATOM 5638 O O   . ALA A 1 707  ? 16.899  -6.258  16.437  1.00 79.13 707  A 1 
ATOM 5639 C CB  . ALA A 1 707  ? 19.861  -5.645  16.802  1.00 84.09 707  A 1 
ATOM 5640 N N   . TYR A 1 708  ? 17.763  -8.238  15.839  1.00 81.10 708  A 1 
ATOM 5641 C CA  . TYR A 1 708  ? 16.578  -9.006  16.228  1.00 79.41 708  A 1 
ATOM 5642 C C   . TYR A 1 708  ? 16.421  -9.100  17.755  1.00 80.46 708  A 1 
ATOM 5643 O O   . TYR A 1 708  ? 15.312  -9.058  18.286  1.00 77.39 708  A 1 
ATOM 5644 C CB  . TYR A 1 708  ? 16.685  -10.397 15.590  1.00 75.50 708  A 1 
ATOM 5645 C CG  . TYR A 1 708  ? 15.516  -11.298 15.922  1.00 66.84 708  A 1 
ATOM 5646 C CD1 . TYR A 1 708  ? 15.684  -12.378 16.810  1.00 59.85 708  A 1 
ATOM 5647 C CD2 . TYR A 1 708  ? 14.252  -11.030 15.368  1.00 57.84 708  A 1 
ATOM 5648 C CE1 . TYR A 1 708  ? 14.588  -13.198 17.132  1.00 50.86 708  A 1 
ATOM 5649 C CE2 . TYR A 1 708  ? 13.152  -11.844 15.697  1.00 51.21 708  A 1 
ATOM 5650 C CZ  . TYR A 1 708  ? 13.318  -12.931 16.575  1.00 49.24 708  A 1 
ATOM 5651 O OH  . TYR A 1 708  ? 12.260  -13.723 16.887  1.00 49.53 708  A 1 
ATOM 5652 N N   . ARG A 1 709  ? 17.546  -9.186  18.466  1.00 81.69 709  A 1 
ATOM 5653 C CA  . ARG A 1 709  ? 17.605  -9.247  19.930  1.00 82.65 709  A 1 
ATOM 5654 C C   . ARG A 1 709  ? 18.580  -8.212  20.474  1.00 83.69 709  A 1 
ATOM 5655 O O   . ARG A 1 709  ? 19.584  -7.911  19.833  1.00 82.43 709  A 1 
ATOM 5656 C CB  . ARG A 1 709  ? 17.995  -10.667 20.389  1.00 81.36 709  A 1 
ATOM 5657 C CG  . ARG A 1 709  ? 16.974  -11.730 19.955  1.00 78.84 709  A 1 
ATOM 5658 C CD  . ARG A 1 709  ? 17.264  -13.104 20.556  1.00 78.59 709  A 1 
ATOM 5659 N NE  . ARG A 1 709  ? 18.408  -13.797 19.941  1.00 74.76 709  A 1 
ATOM 5660 C CZ  . ARG A 1 709  ? 18.898  -14.967 20.331  1.00 73.18 709  A 1 
ATOM 5661 N NH1 . ARG A 1 709  ? 18.435  -15.614 21.357  1.00 66.56 709  A 1 
ATOM 5662 N NH2 . ARG A 1 709  ? 19.873  -15.529 19.695  1.00 66.16 709  A 1 
ATOM 5663 N N   . GLY A 1 710  ? 18.290  -7.692  21.662  1.00 86.56 710  A 1 
ATOM 5664 C CA  . GLY A 1 710  ? 19.246  -6.883  22.410  1.00 87.53 710  A 1 
ATOM 5665 C C   . GLY A 1 710  ? 20.419  -7.735  22.909  1.00 89.01 710  A 1 
ATOM 5666 O O   . GLY A 1 710  ? 20.239  -8.915  23.226  1.00 87.21 710  A 1 
ATOM 5667 N N   . GLY A 1 711  ? 21.606  -7.158  22.964  1.00 89.72 711  A 1 
ATOM 5668 C CA  . GLY A 1 711  ? 22.812  -7.871  23.360  1.00 90.77 711  A 1 
ATOM 5669 C C   . GLY A 1 711  ? 24.087  -7.045  23.220  1.00 92.41 711  A 1 
ATOM 5670 O O   . GLY A 1 711  ? 24.047  -5.825  23.081  1.00 90.88 711  A 1 
ATOM 5671 N N   . THR A 1 712  ? 25.226  -7.724  23.268  1.00 92.47 712  A 1 
ATOM 5672 C CA  . THR A 1 712  ? 26.545  -7.097  23.119  1.00 93.71 712  A 1 
ATOM 5673 C C   . THR A 1 712  ? 27.203  -7.557  21.823  1.00 94.07 712  A 1 
ATOM 5674 O O   . THR A 1 712  ? 27.261  -8.756  21.545  1.00 92.13 712  A 1 
ATOM 5675 C CB  . THR A 1 712  ? 27.446  -7.398  24.324  1.00 93.26 712  A 1 
ATOM 5676 O OG1 . THR A 1 712  ? 26.793  -7.040  25.526  1.00 81.42 712  A 1 
ATOM 5677 C CG2 . THR A 1 712  ? 28.754  -6.605  24.291  1.00 81.33 712  A 1 
ATOM 5678 N N   . VAL A 1 713  ? 27.726  -6.615  21.051  1.00 92.20 713  A 1 
ATOM 5679 C CA  . VAL A 1 713  ? 28.453  -6.911  19.811  1.00 92.55 713  A 1 
ATOM 5680 C C   . VAL A 1 713  ? 29.792  -7.575  20.151  1.00 92.96 713  A 1 
ATOM 5681 O O   . VAL A 1 713  ? 30.661  -6.966  20.771  1.00 91.15 713  A 1 
ATOM 5682 C CB  . VAL A 1 713  ? 28.659  -5.635  18.979  1.00 91.97 713  A 1 
ATOM 5683 C CG1 . VAL A 1 713  ? 29.380  -5.958  17.668  1.00 83.40 713  A 1 
ATOM 5684 C CG2 . VAL A 1 713  ? 27.324  -4.969  18.619  1.00 81.33 713  A 1 
ATOM 5685 N N   . VAL A 1 714  ? 29.968  -8.828  19.744  1.00 92.65 714  A 1 
ATOM 5686 C CA  . VAL A 1 714  ? 31.174  -9.624  20.049  1.00 92.68 714  A 1 
ATOM 5687 C C   . VAL A 1 714  ? 32.135  -9.739  18.869  1.00 92.95 714  A 1 
ATOM 5688 O O   . VAL A 1 714  ? 33.305  -10.062 19.059  1.00 89.80 714  A 1 
ATOM 5689 C CB  . VAL A 1 714  ? 30.827  -11.023 20.596  1.00 91.94 714  A 1 
ATOM 5690 C CG1 . VAL A 1 714  ? 30.167  -10.919 21.974  1.00 80.57 714  A 1 
ATOM 5691 C CG2 . VAL A 1 714  ? 29.917  -11.838 19.678  1.00 79.13 714  A 1 
ATOM 5692 N N   . ARG A 1 715  ? 31.665  -9.473  17.660  1.00 89.84 715  A 1 
ATOM 5693 C CA  . ARG A 1 715  ? 32.494  -9.464  16.454  1.00 90.07 715  A 1 
ATOM 5694 C C   . ARG A 1 715  ? 31.889  -8.545  15.401  1.00 90.04 715  A 1 
ATOM 5695 O O   . ARG A 1 715  ? 30.689  -8.575  15.171  1.00 87.85 715  A 1 
ATOM 5696 C CB  . ARG A 1 715  ? 32.630  -10.909 15.948  1.00 88.81 715  A 1 
ATOM 5697 C CG  . ARG A 1 715  ? 33.483  -11.051 14.689  1.00 84.02 715  A 1 
ATOM 5698 C CD  . ARG A 1 715  ? 33.614  -12.526 14.318  1.00 83.59 715  A 1 
ATOM 5699 N NE  . ARG A 1 715  ? 33.933  -12.678 12.893  1.00 72.84 715  A 1 
ATOM 5700 C CZ  . ARG A 1 715  ? 34.220  -13.799 12.266  1.00 68.53 715  A 1 
ATOM 5701 N NH1 . ARG A 1 715  ? 34.404  -14.916 12.902  1.00 60.99 715  A 1 
ATOM 5702 N NH2 . ARG A 1 715  ? 34.292  -13.807 10.968  1.00 58.80 715  A 1 
ATOM 5703 N N   . VAL A 1 716  ? 32.739  -7.778  14.733  1.00 84.63 716  A 1 
ATOM 5704 C CA  . VAL A 1 716  ? 32.365  -6.951  13.582  1.00 84.09 716  A 1 
ATOM 5705 C C   . VAL A 1 716  ? 33.373  -7.192  12.468  1.00 83.20 716  A 1 
ATOM 5706 O O   . VAL A 1 716  ? 34.575  -7.002  12.661  1.00 78.75 716  A 1 
ATOM 5707 C CB  . VAL A 1 716  ? 32.305  -5.454  13.947  1.00 84.16 716  A 1 
ATOM 5708 C CG1 . VAL A 1 716  ? 31.854  -4.610  12.753  1.00 73.98 716  A 1 
ATOM 5709 C CG2 . VAL A 1 716  ? 31.334  -5.187  15.097  1.00 73.42 716  A 1 
ATOM 5710 N N   . THR A 1 717  ? 32.900  -7.610  11.315  1.00 82.59 717  A 1 
ATOM 5711 C CA  . THR A 1 717  ? 33.697  -7.694  10.086  1.00 78.26 717  A 1 
ATOM 5712 C C   . THR A 1 717  ? 33.002  -6.929  8.961   1.00 77.22 717  A 1 
ATOM 5713 O O   . THR A 1 717  ? 31.874  -6.460  9.103   1.00 73.75 717  A 1 
ATOM 5714 C CB  . THR A 1 717  ? 33.990  -9.145  9.669   1.00 76.72 717  A 1 
ATOM 5715 O OG1 . THR A 1 717  ? 32.896  -9.713  8.998   1.00 72.76 717  A 1 
ATOM 5716 C CG2 . THR A 1 717  ? 34.413  -10.066 10.809  1.00 72.41 717  A 1 
ATOM 5717 N N   . SER A 1 718  ? 33.645  -6.827  7.825   1.00 71.16 718  A 1 
ATOM 5718 C CA  . SER A 1 718  ? 32.988  -6.258  6.648   1.00 67.66 718  A 1 
ATOM 5719 C C   . SER A 1 718  ? 31.866  -7.150  6.096   1.00 69.41 718  A 1 
ATOM 5720 O O   . SER A 1 718  ? 31.062  -6.657  5.314   1.00 65.39 718  A 1 
ATOM 5721 C CB  . SER A 1 718  ? 34.027  -5.971  5.558   1.00 63.48 718  A 1 
ATOM 5722 O OG  . SER A 1 718  ? 34.719  -7.159  5.219   1.00 57.20 718  A 1 
ATOM 5723 N N   . HIS A 1 719  ? 31.813  -8.430  6.485   1.00 72.80 719  A 1 
ATOM 5724 C CA  . HIS A 1 719  ? 30.885  -9.435  5.952   1.00 73.81 719  A 1 
ATOM 5725 C C   . HIS A 1 719  ? 29.835  -9.902  6.964   1.00 77.03 719  A 1 
ATOM 5726 O O   . HIS A 1 719  ? 28.790  -10.399 6.557   1.00 74.81 719  A 1 
ATOM 5727 C CB  . HIS A 1 719  ? 31.685  -10.640 5.452   1.00 69.89 719  A 1 
ATOM 5728 C CG  . HIS A 1 719  ? 32.627  -10.306 4.326   1.00 64.02 719  A 1 
ATOM 5729 N ND1 . HIS A 1 719  ? 33.903  -9.814  4.449   1.00 56.27 719  A 1 
ATOM 5730 C CD2 . HIS A 1 719  ? 32.360  -10.414 2.982   1.00 54.85 719  A 1 
ATOM 5731 C CE1 . HIS A 1 719  ? 34.397  -9.629  3.216   1.00 51.68 719  A 1 
ATOM 5732 N NE2 . HIS A 1 719  ? 33.494  -9.978  2.290   1.00 51.90 719  A 1 
ATOM 5733 N N   . ASP A 1 720  ? 30.105  -9.773  8.262   1.00 81.32 720  A 1 
ATOM 5734 C CA  . ASP A 1 720  ? 29.198  -10.204 9.319   1.00 83.66 720  A 1 
ATOM 5735 C C   . ASP A 1 720  ? 29.327  -9.356  10.587  1.00 85.21 720  A 1 
ATOM 5736 O O   . ASP A 1 720  ? 30.375  -8.780  10.886  1.00 83.93 720  A 1 
ATOM 5737 C CB  . ASP A 1 720  ? 29.364  -11.715 9.604   1.00 81.20 720  A 1 
ATOM 5738 C CG  . ASP A 1 720  ? 30.791  -12.182 9.952   1.00 76.28 720  A 1 
ATOM 5739 O OD1 . ASP A 1 720  ? 31.374  -11.738 10.968  1.00 70.21 720  A 1 
ATOM 5740 O OD2 . ASP A 1 720  ? 31.349  -13.032 9.226   1.00 69.20 720  A 1 
ATOM 5741 N N   . ILE A 1 721  ? 28.222  -9.296  11.338  1.00 88.55 721  A 1 
ATOM 5742 C CA  . ILE A 1 721  ? 28.160  -8.755  12.693  1.00 90.21 721  A 1 
ATOM 5743 C C   . ILE A 1 721  ? 27.642  -9.868  13.592  1.00 90.82 721  A 1 
ATOM 5744 O O   . ILE A 1 721  ? 26.581  -10.429 13.332  1.00 89.52 721  A 1 
ATOM 5745 C CB  . ILE A 1 721  ? 27.260  -7.501  12.769  1.00 90.16 721  A 1 
ATOM 5746 C CG1 . ILE A 1 721  ? 27.783  -6.377  11.849  1.00 86.44 721  A 1 
ATOM 5747 C CG2 . ILE A 1 721  ? 27.163  -7.001  14.223  1.00 85.81 721  A 1 
ATOM 5748 C CD1 . ILE A 1 721  ? 26.774  -5.244  11.657  1.00 81.79 721  A 1 
ATOM 5749 N N   . THR A 1 722  ? 28.369  -10.178 14.660  1.00 91.31 722  A 1 
ATOM 5750 C CA  . THR A 1 722  ? 27.958  -11.181 15.644  1.00 92.27 722  A 1 
ATOM 5751 C C   . THR A 1 722  ? 27.581  -10.501 16.947  1.00 92.70 722  A 1 
ATOM 5752 O O   . THR A 1 722  ? 28.363  -9.735  17.512  1.00 91.45 722  A 1 
ATOM 5753 C CB  . THR A 1 722  ? 29.038  -12.243 15.875  1.00 91.98 722  A 1 
ATOM 5754 O OG1 . THR A 1 722  ? 29.522  -12.759 14.657  1.00 82.05 722  A 1 
ATOM 5755 C CG2 . THR A 1 722  ? 28.514  -13.424 16.686  1.00 81.99 722  A 1 
ATOM 5756 N N   . VAL A 1 723  ? 26.385  -10.799 17.433  1.00 92.22 723  A 1 
ATOM 5757 C CA  . VAL A 1 723  ? 25.822  -10.237 18.659  1.00 91.97 723  A 1 
ATOM 5758 C C   . VAL A 1 723  ? 25.569  -11.357 19.649  1.00 91.87 723  A 1 
ATOM 5759 O O   . VAL A 1 723  ? 24.879  -12.324 19.341  1.00 90.58 723  A 1 
ATOM 5760 C CB  . VAL A 1 723  ? 24.531  -9.460  18.363  1.00 91.29 723  A 1 
ATOM 5761 C CG1 . VAL A 1 723  ? 23.936  -8.880  19.650  1.00 83.93 723  A 1 
ATOM 5762 C CG2 . VAL A 1 723  ? 24.807  -8.321  17.371  1.00 83.03 723  A 1 
ATOM 5763 N N   . LYS A 1 724  ? 26.101  -11.220 20.861  1.00 92.46 724  A 1 
ATOM 5764 C CA  . LYS A 1 724  ? 25.767  -12.095 21.981  1.00 92.43 724  A 1 
ATOM 5765 C C   . LYS A 1 724  ? 24.496  -11.576 22.649  1.00 92.22 724  A 1 
ATOM 5766 O O   . LYS A 1 724  ? 24.545  -10.496 23.239  1.00 90.72 724  A 1 
ATOM 5767 C CB  . LYS A 1 724  ? 26.952  -12.160 22.946  1.00 92.65 724  A 1 
ATOM 5768 C CG  . LYS A 1 724  ? 26.675  -13.165 24.063  1.00 90.62 724  A 1 
ATOM 5769 C CD  . LYS A 1 724  ? 27.891  -13.270 24.982  1.00 86.53 724  A 1 
ATOM 5770 C CE  . LYS A 1 724  ? 27.591  -14.286 26.080  1.00 77.81 724  A 1 
ATOM 5771 N NZ  . LYS A 1 724  ? 28.750  -14.436 26.991  1.00 70.05 724  A 1 
ATOM 5772 N N   . PRO A 1 725  ? 23.371  -12.302 22.568  1.00 90.70 725  A 1 
ATOM 5773 C CA  . PRO A 1 725  ? 22.106  -11.834 23.113  1.00 89.87 725  A 1 
ATOM 5774 C C   . PRO A 1 725  ? 22.103  -11.865 24.646  1.00 90.36 725  A 1 
ATOM 5775 O O   . PRO A 1 725  ? 22.659  -12.775 25.264  1.00 88.81 725  A 1 
ATOM 5776 C CB  . PRO A 1 725  ? 21.049  -12.757 22.506  1.00 87.85 725  A 1 
ATOM 5777 C CG  . PRO A 1 725  ? 21.805  -14.068 22.298  1.00 84.22 725  A 1 
ATOM 5778 C CD  . PRO A 1 725  ? 23.202  -13.603 21.924  1.00 86.74 725  A 1 
ATOM 5779 N N   . ASP A 1 726  ? 21.401  -10.915 25.257  1.00 89.39 726  A 1 
ATOM 5780 C CA  . ASP A 1 726  ? 21.243  -10.836 26.718  1.00 87.60 726  A 1 
ATOM 5781 C C   . ASP A 1 726  ? 20.375  -11.983 27.278  1.00 86.14 726  A 1 
ATOM 5782 O O   . ASP A 1 726  ? 20.480  -12.344 28.450  1.00 82.10 726  A 1 
ATOM 5783 C CB  . ASP A 1 726  ? 20.619  -9.482  27.094  1.00 86.37 726  A 1 
ATOM 5784 C CG  . ASP A 1 726  ? 21.526  -8.275  26.834  1.00 83.12 726  A 1 
ATOM 5785 O OD1 . ASP A 1 726  ? 22.761  -8.409  27.008  1.00 76.84 726  A 1 
ATOM 5786 O OD2 . ASP A 1 726  ? 20.971  -7.206  26.505  1.00 76.96 726  A 1 
ATOM 5787 N N   . LYS A 1 727  ? 19.519  -12.581 26.442  1.00 86.10 727  A 1 
ATOM 5788 C CA  . LYS A 1 727  ? 18.641  -13.706 26.805  1.00 82.64 727  A 1 
ATOM 5789 C C   . LYS A 1 727  ? 18.931  -14.932 25.925  1.00 81.01 727  A 1 
ATOM 5790 O O   . LYS A 1 727  ? 18.569  -14.921 24.747  1.00 76.27 727  A 1 
ATOM 5791 C CB  . LYS A 1 727  ? 17.164  -13.282 26.716  1.00 79.34 727  A 1 
ATOM 5792 C CG  . LYS A 1 727  ? 16.789  -12.236 27.773  1.00 72.81 727  A 1 
ATOM 5793 C CD  . LYS A 1 727  ? 15.298  -11.881 27.688  1.00 68.21 727  A 1 
ATOM 5794 C CE  . LYS A 1 727  ? 14.960  -10.798 28.716  1.00 61.31 727  A 1 
ATOM 5795 N NZ  . LYS A 1 727  ? 13.540  -10.370 28.621  1.00 52.34 727  A 1 
ATOM 5796 N N   . PRO A 1 728  ? 19.512  -16.003 26.478  1.00 79.81 728  A 1 
ATOM 5797 C CA  . PRO A 1 728  ? 19.975  -17.161 25.694  1.00 76.19 728  A 1 
ATOM 5798 C C   . PRO A 1 728  ? 18.864  -18.084 25.151  1.00 74.11 728  A 1 
ATOM 5799 O O   . PRO A 1 728  ? 19.122  -18.842 24.231  1.00 65.38 728  A 1 
ATOM 5800 C CB  . PRO A 1 728  ? 20.947  -17.905 26.624  1.00 72.96 728  A 1 
ATOM 5801 C CG  . PRO A 1 728  ? 20.517  -17.496 28.034  1.00 69.37 728  A 1 
ATOM 5802 C CD  . PRO A 1 728  ? 19.995  -16.080 27.848  1.00 73.13 728  A 1 
ATOM 5803 N N   . ASN A 1 729  ? 17.634  -17.995 25.662  1.00 72.43 729  A 1 
ATOM 5804 C CA  . ASN A 1 729  ? 16.537  -18.926 25.324  1.00 69.81 729  A 1 
ATOM 5805 C C   . ASN A 1 729  ? 15.399  -18.296 24.495  1.00 68.94 729  A 1 
ATOM 5806 O O   . ASN A 1 729  ? 14.254  -18.732 24.591  1.00 62.48 729  A 1 
ATOM 5807 C CB  . ASN A 1 729  ? 16.013  -19.592 26.616  1.00 64.35 729  A 1 
ATOM 5808 C CG  . ASN A 1 729  ? 16.976  -20.569 27.252  1.00 57.15 729  A 1 
ATOM 5809 O OD1 . ASN A 1 729  ? 17.956  -21.009 26.682  1.00 52.12 729  A 1 
ATOM 5810 N ND2 . ASN A 1 729  ? 16.726  -20.957 28.480  1.00 50.02 729  A 1 
ATOM 5811 N N   . ALA A 1 730  ? 15.677  -17.254 23.724  1.00 65.09 730  A 1 
ATOM 5812 C CA  . ALA A 1 730  ? 14.668  -16.673 22.833  1.00 62.77 730  A 1 
ATOM 5813 C C   . ALA A 1 730  ? 14.467  -17.539 21.564  1.00 62.96 730  A 1 
ATOM 5814 O O   . ALA A 1 730  ? 15.405  -18.230 21.146  1.00 58.36 730  A 1 
ATOM 5815 C CB  . ALA A 1 730  ? 15.053  -15.224 22.528  1.00 57.00 730  A 1 
ATOM 5816 N N   . PRO A 1 731  ? 13.269  -17.533 20.952  1.00 61.86 731  A 1 
ATOM 5817 C CA  . PRO A 1 731  ? 12.976  -18.321 19.754  1.00 59.44 731  A 1 
ATOM 5818 C C   . PRO A 1 731  ? 13.943  -17.995 18.602  1.00 59.98 731  A 1 
ATOM 5819 O O   . PRO A 1 731  ? 14.501  -16.897 18.540  1.00 55.08 731  A 1 
ATOM 5820 C CB  . PRO A 1 731  ? 11.511  -18.021 19.404  1.00 54.17 731  A 1 
ATOM 5821 C CG  . PRO A 1 731  ? 11.236  -16.686 20.088  1.00 51.18 731  A 1 
ATOM 5822 C CD  . PRO A 1 731  ? 12.123  -16.720 21.321  1.00 53.53 731  A 1 
ATOM 5823 N N   . LYS A 1 732  ? 14.153  -18.973 17.708  1.00 56.27 732  A 1 
ATOM 5824 C CA  . LYS A 1 732  ? 15.062  -18.832 16.555  1.00 56.53 732  A 1 
ATOM 5825 C C   . LYS A 1 732  ? 14.755  -17.551 15.765  1.00 57.21 732  A 1 
ATOM 5826 O O   . LYS A 1 732  ? 13.580  -17.285 15.512  1.00 52.87 732  A 1 
ATOM 5827 C CB  . LYS A 1 732  ? 14.969  -20.049 15.620  1.00 51.67 732  A 1 
ATOM 5828 C CG  . LYS A 1 732  ? 15.741  -21.270 16.133  1.00 45.97 732  A 1 
ATOM 5829 C CD  . LYS A 1 732  ? 15.679  -22.405 15.098  1.00 41.47 732  A 1 
ATOM 5830 C CE  . LYS A 1 732  ? 16.516  -23.600 15.556  1.00 37.16 732  A 1 
ATOM 5831 N NZ  . LYS A 1 732  ? 16.484  -24.698 14.553  1.00 32.77 732  A 1 
ATOM 5832 N N   . PRO A 1 733  ? 15.782  -16.781 15.379  1.00 51.14 733  A 1 
ATOM 5833 C CA  . PRO A 1 733  ? 15.589  -15.503 14.709  1.00 51.00 733  A 1 
ATOM 5834 C C   . PRO A 1 733  ? 14.960  -15.657 13.319  1.00 51.72 733  A 1 
ATOM 5835 O O   . PRO A 1 733  ? 15.116  -16.682 12.648  1.00 50.13 733  A 1 
ATOM 5836 C CB  . PRO A 1 733  ? 16.973  -14.847 14.661  1.00 47.96 733  A 1 
ATOM 5837 C CG  . PRO A 1 733  ? 17.930  -16.026 14.690  1.00 47.44 733  A 1 
ATOM 5838 C CD  . PRO A 1 733  ? 17.202  -17.042 15.556  1.00 50.67 733  A 1 
ATOM 5839 N N   . LEU A 1 734  ? 14.253  -14.612 12.904  1.00 56.05 734  A 1 
ATOM 5840 C CA  . LEU A 1 734  ? 13.791  -14.406 11.532  1.00 56.16 734  A 1 
ATOM 5841 C C   . LEU A 1 734  ? 14.989  -14.309 10.559  1.00 58.87 734  A 1 
ATOM 5842 O O   . LEU A 1 734  ? 16.135  -14.133 10.968  1.00 54.83 734  A 1 
ATOM 5843 C CB  . LEU A 1 734  ? 12.900  -13.143 11.502  1.00 49.84 734  A 1 
ATOM 5844 C CG  . LEU A 1 734  ? 11.463  -13.410 11.990  1.00 44.36 734  A 1 
ATOM 5845 C CD1 . LEU A 1 734  ? 10.926  -12.252 12.822  1.00 40.02 734  A 1 
ATOM 5846 C CD2 . LEU A 1 734  ? 10.514  -13.613 10.803  1.00 38.99 734  A 1 
ATOM 5847 N N   . THR A 1 735  ? 14.699  -14.408 9.289   1.00 57.14 735  A 1 
ATOM 5848 C CA  . THR A 1 735  ? 15.577  -14.623 8.124   1.00 57.64 735  A 1 
ATOM 5849 C C   . THR A 1 735  ? 16.906  -13.843 8.048   1.00 60.30 735  A 1 
ATOM 5850 O O   . THR A 1 735  ? 17.811  -14.282 7.333   1.00 56.53 735  A 1 
ATOM 5851 C CB  . THR A 1 735  ? 14.781  -14.330 6.836   1.00 51.83 735  A 1 
ATOM 5852 O OG1 . THR A 1 735  ? 13.476  -13.836 7.116   1.00 45.84 735  A 1 
ATOM 5853 C CG2 . THR A 1 735  ? 14.568  -15.596 6.016   1.00 42.98 735  A 1 
ATOM 5854 N N   . GLN A 1 736  ? 17.066  -12.732 8.769   1.00 66.21 736  A 1 
ATOM 5855 C CA  . GLN A 1 736  ? 18.263  -11.877 8.707   1.00 68.14 736  A 1 
ATOM 5856 C C   . GLN A 1 736  ? 19.406  -12.298 9.647   1.00 71.07 736  A 1 
ATOM 5857 O O   . GLN A 1 736  ? 20.552  -11.906 9.425   1.00 69.72 736  A 1 
ATOM 5858 C CB  . GLN A 1 736  ? 17.876  -10.416 8.983   1.00 64.56 736  A 1 
ATOM 5859 C CG  . GLN A 1 736  ? 16.958  -9.846  7.892   1.00 59.39 736  A 1 
ATOM 5860 C CD  . GLN A 1 736  ? 16.685  -8.357  8.057   1.00 55.44 736  A 1 
ATOM 5861 O OE1 . GLN A 1 736  ? 17.214  -7.666  8.917   1.00 51.01 736  A 1 
ATOM 5862 N NE2 . GLN A 1 736  ? 15.846  -7.795  7.211   1.00 48.68 736  A 1 
ATOM 5863 N N   . ALA A 1 737  ? 19.130  -13.085 10.689  1.00 76.58 737  A 1 
ATOM 5864 C CA  . ALA A 1 737  ? 20.135  -13.544 11.642  1.00 78.72 737  A 1 
ATOM 5865 C C   . ALA A 1 737  ? 20.219  -15.073 11.673  1.00 80.01 737  A 1 
ATOM 5866 O O   . ALA A 1 737  ? 19.211  -15.773 11.775  1.00 77.68 737  A 1 
ATOM 5867 C CB  . ALA A 1 737  ? 19.841  -12.953 13.023  1.00 77.27 737  A 1 
ATOM 5868 N N   . VAL A 1 738  ? 21.436  -15.602 11.648  1.00 82.35 738  A 1 
ATOM 5869 C CA  . VAL A 1 738  ? 21.709  -17.026 11.871  1.00 82.98 738  A 1 
ATOM 5870 C C   . VAL A 1 738  ? 22.269  -17.181 13.278  1.00 85.36 738  A 1 
ATOM 5871 O O   . VAL A 1 738  ? 23.149  -16.425 13.669  1.00 84.35 738  A 1 
ATOM 5872 C CB  . VAL A 1 738  ? 22.665  -17.585 10.803  1.00 80.31 738  A 1 
ATOM 5873 C CG1 . VAL A 1 738  ? 22.926  -19.084 11.005  1.00 71.34 738  A 1 
ATOM 5874 C CG2 . VAL A 1 738  ? 22.084  -17.401 9.391   1.00 70.89 738  A 1 
ATOM 5875 N N   . VAL A 1 739  ? 21.776  -18.152 14.043  1.00 83.41 739  A 1 
ATOM 5876 C CA  . VAL A 1 739  ? 22.343  -18.461 15.364  1.00 83.59 739  A 1 
ATOM 5877 C C   . VAL A 1 739  ? 23.558  -19.363 15.178  1.00 83.63 739  A 1 
ATOM 5878 O O   . VAL A 1 739  ? 23.445  -20.404 14.529  1.00 81.29 739  A 1 
ATOM 5879 C CB  . VAL A 1 739  ? 21.300  -19.087 16.305  1.00 82.36 739  A 1 
ATOM 5880 C CG1 . VAL A 1 739  ? 21.877  -19.330 17.704  1.00 75.67 739  A 1 
ATOM 5881 C CG2 . VAL A 1 739  ? 20.099  -18.158 16.489  1.00 75.49 739  A 1 
ATOM 5882 N N   . ASP A 1 740  ? 24.702  -18.961 15.726  1.00 86.34 740  A 1 
ATOM 5883 C CA  . ASP A 1 740  ? 25.912  -19.785 15.725  1.00 86.44 740  A 1 
ATOM 5884 C C   . ASP A 1 740  ? 25.850  -20.917 16.771  1.00 86.79 740  A 1 
ATOM 5885 O O   . ASP A 1 740  ? 24.923  -21.016 17.579  1.00 84.69 740  A 1 
ATOM 5886 C CB  . ASP A 1 740  ? 27.176  -18.895 15.829  1.00 85.20 740  A 1 
ATOM 5887 C CG  . ASP A 1 740  ? 27.485  -18.296 17.214  1.00 83.43 740  A 1 
ATOM 5888 O OD1 . ASP A 1 740  ? 26.835  -18.665 18.209  1.00 75.18 740  A 1 
ATOM 5889 O OD2 . ASP A 1 740  ? 28.430  -17.482 17.316  1.00 79.53 740  A 1 
ATOM 5890 N N   . GLU A 1 741  ? 26.864  -21.777 16.779  1.00 87.02 741  A 1 
ATOM 5891 C CA  . GLU A 1 741  ? 26.976  -22.904 17.724  1.00 87.52 741  A 1 
ATOM 5892 C C   . GLU A 1 741  ? 27.052  -22.459 19.198  1.00 87.83 741  A 1 
ATOM 5893 O O   . GLU A 1 741  ? 26.816  -23.254 20.107  1.00 84.95 741  A 1 
ATOM 5894 C CB  . GLU A 1 741  ? 28.224  -23.738 17.381  1.00 86.91 741  A 1 
ATOM 5895 C CG  . GLU A 1 741  ? 28.163  -24.372 15.979  1.00 80.00 741  A 1 
ATOM 5896 C CD  . GLU A 1 741  ? 29.383  -25.249 15.652  1.00 72.89 741  A 1 
ATOM 5897 O OE1 . GLU A 1 741  ? 29.347  -25.889 14.575  1.00 64.15 741  A 1 
ATOM 5898 O OE2 . GLU A 1 741  ? 30.347  -25.273 16.449  1.00 64.56 741  A 1 
ATOM 5899 N N   . HIS A 1 742  ? 27.355  -21.189 19.445  1.00 88.58 742  A 1 
ATOM 5900 C CA  . HIS A 1 742  ? 27.451  -20.586 20.775  1.00 88.42 742  A 1 
ATOM 5901 C C   . HIS A 1 742  ? 26.180  -19.830 21.196  1.00 88.34 742  A 1 
ATOM 5902 O O   . HIS A 1 742  ? 26.143  -19.255 22.289  1.00 84.89 742  A 1 
ATOM 5903 C CB  . HIS A 1 742  ? 28.704  -19.706 20.822  1.00 88.47 742  A 1 
ATOM 5904 C CG  . HIS A 1 742  ? 29.977  -20.457 20.512  1.00 88.23 742  A 1 
ATOM 5905 N ND1 . HIS A 1 742  ? 30.384  -21.639 21.092  1.00 75.56 742  A 1 
ATOM 5906 C CD2 . HIS A 1 742  ? 30.929  -20.111 19.593  1.00 76.05 742  A 1 
ATOM 5907 C CE1 . HIS A 1 742  ? 31.549  -21.998 20.536  1.00 77.86 742  A 1 
ATOM 5908 N NE2 . HIS A 1 742  ? 31.931  -21.092 19.624  1.00 80.35 742  A 1 
ATOM 5909 N N   . GLY A 1 743  ? 25.148  -19.836 20.355  1.00 87.84 743  A 1 
ATOM 5910 C CA  . GLY A 1 743  ? 23.879  -19.153 20.604  1.00 86.93 743  A 1 
ATOM 5911 C C   . GLY A 1 743  ? 23.898  -17.647 20.311  1.00 87.73 743  A 1 
ATOM 5912 O O   . GLY A 1 743  ? 22.965  -16.943 20.718  1.00 85.54 743  A 1 
ATOM 5913 N N   . ASN A 1 744  ? 24.927  -17.140 19.633  1.00 88.32 744  A 1 
ATOM 5914 C CA  . ASN A 1 744  ? 25.002  -15.742 19.217  1.00 88.85 744  A 1 
ATOM 5915 C C   . ASN A 1 744  ? 24.251  -15.517 17.897  1.00 89.01 744  A 1 
ATOM 5916 O O   . ASN A 1 744  ? 24.192  -16.396 17.041  1.00 87.21 744  A 1 
ATOM 5917 C CB  . ASN A 1 744  ? 26.457  -15.279 19.072  1.00 88.79 744  A 1 
ATOM 5918 C CG  . ASN A 1 744  ? 27.340  -15.594 20.255  1.00 89.14 744  A 1 
ATOM 5919 O OD1 . ASN A 1 744  ? 27.059  -15.260 21.398  1.00 81.30 744  A 1 
ATOM 5920 N ND2 . ASN A 1 744  ? 28.454  -16.237 20.006  1.00 81.28 744  A 1 
ATOM 5921 N N   . ASP A 1 745  ? 23.746  -14.304 17.711  1.00 88.50 745  A 1 
ATOM 5922 C CA  . ASP A 1 745  ? 23.121  -13.877 16.463  1.00 88.77 745  A 1 
ATOM 5923 C C   . ASP A 1 745  ? 24.181  -13.395 15.472  1.00 89.88 745  A 1 
ATOM 5924 O O   . ASP A 1 745  ? 24.897  -12.429 15.746  1.00 89.10 745  A 1 
ATOM 5925 C CB  . ASP A 1 745  ? 22.098  -12.763 16.734  1.00 87.11 745  A 1 
ATOM 5926 C CG  . ASP A 1 745  ? 20.896  -13.255 17.521  1.00 84.88 745  A 1 
ATOM 5927 O OD1 . ASP A 1 745  ? 20.528  -14.434 17.353  1.00 78.42 745  A 1 
ATOM 5928 O OD2 . ASP A 1 745  ? 20.320  -12.499 18.330  1.00 78.01 745  A 1 
ATOM 5929 N N   . VAL A 1 746  ? 24.276  -14.037 14.315  1.00 88.88 746  A 1 
ATOM 5930 C CA  . VAL A 1 746  ? 25.177  -13.665 13.223  1.00 89.01 746  A 1 
ATOM 5931 C C   . VAL A 1 746  ? 24.372  -13.035 12.090  1.00 88.49 746  A 1 
ATOM 5932 O O   . VAL A 1 746  ? 23.600  -13.710 11.406  1.00 86.72 746  A 1 
ATOM 5933 C CB  . VAL A 1 746  ? 25.998  -14.866 12.724  1.00 89.05 746  A 1 
ATOM 5934 C CG1 . VAL A 1 746  ? 27.004  -14.424 11.653  1.00 81.76 746  A 1 
ATOM 5935 C CG2 . VAL A 1 746  ? 26.777  -15.533 13.860  1.00 81.14 746  A 1 
ATOM 5936 N N   . TYR A 1 747  ? 24.595  -11.753 11.858  1.00 88.53 747  A 1 
ATOM 5937 C CA  . TYR A 1 747  ? 23.993  -10.980 10.778  1.00 87.80 747  A 1 
ATOM 5938 C C   . TYR A 1 747  ? 24.956  -10.938 9.597   1.00 87.11 747  A 1 
ATOM 5939 O O   . TYR A 1 747  ? 26.001  -10.292 9.674   1.00 85.31 747  A 1 
ATOM 5940 C CB  . TYR A 1 747  ? 23.655  -9.571  11.270  1.00 87.80 747  A 1 
ATOM 5941 C CG  . TYR A 1 747  ? 22.700  -9.553  12.442  1.00 87.31 747  A 1 
ATOM 5942 C CD1 . TYR A 1 747  ? 21.313  -9.469  12.221  1.00 78.11 747  A 1 
ATOM 5943 C CD2 . TYR A 1 747  ? 23.197  -9.655  13.756  1.00 79.54 747  A 1 
ATOM 5944 C CE1 . TYR A 1 747  ? 20.423  -9.499  13.307  1.00 78.65 747  A 1 
ATOM 5945 C CE2 . TYR A 1 747  ? 22.309  -9.695  14.846  1.00 78.96 747  A 1 
ATOM 5946 C CZ  . TYR A 1 747  ? 20.920  -9.621  14.622  1.00 85.44 747  A 1 
ATOM 5947 O OH  . TYR A 1 747  ? 20.064  -9.684  15.670  1.00 84.06 747  A 1 
ATOM 5948 N N   . LYS A 1 748  ? 24.620  -11.618 8.502   1.00 83.83 748  A 1 
ATOM 5949 C CA  . LYS A 1 748  ? 25.418  -11.573 7.272   1.00 81.54 748  A 1 
ATOM 5950 C C   . LYS A 1 748  ? 25.119  -10.291 6.505   1.00 81.23 748  A 1 
ATOM 5951 O O   . LYS A 1 748  ? 23.967  -10.006 6.188   1.00 78.48 748  A 1 
ATOM 5952 C CB  . LYS A 1 748  ? 25.165  -12.805 6.400   1.00 79.27 748  A 1 
ATOM 5953 C CG  . LYS A 1 748  ? 25.722  -14.083 7.044   1.00 72.51 748  A 1 
ATOM 5954 C CD  . LYS A 1 748  ? 25.584  -15.257 6.073   1.00 68.32 748  A 1 
ATOM 5955 C CE  . LYS A 1 748  ? 26.159  -16.527 6.701   1.00 59.83 748  A 1 
ATOM 5956 N NZ  . LYS A 1 748  ? 26.039  -17.682 5.779   1.00 52.81 748  A 1 
ATOM 5957 N N   . LEU A 1 749  ? 26.156  -9.545  6.192   1.00 77.21 749  A 1 
ATOM 5958 C CA  . LEU A 1 749  ? 26.036  -8.301  5.449   1.00 76.97 749  A 1 
ATOM 5959 C C   . LEU A 1 749  ? 26.101  -8.565  3.947   1.00 74.45 749  A 1 
ATOM 5960 O O   . LEU A 1 749  ? 27.009  -9.240  3.450   1.00 72.84 749  A 1 
ATOM 5961 C CB  . LEU A 1 749  ? 27.107  -7.297  5.895   1.00 78.73 749  A 1 
ATOM 5962 C CG  . LEU A 1 749  ? 27.090  -6.954  7.397   1.00 79.67 749  A 1 
ATOM 5963 C CD1 . LEU A 1 749  ? 28.135  -5.877  7.668   1.00 72.86 749  A 1 
ATOM 5964 C CD2 . LEU A 1 749  ? 25.728  -6.435  7.871   1.00 72.21 749  A 1 
ATOM 5965 N N   . VAL A 1 750  ? 25.170  -7.979  3.233   1.00 70.50 750  A 1 
ATOM 5966 C CA  . VAL A 1 750  ? 25.123  -8.036  1.777   1.00 68.27 750  A 1 
ATOM 5967 C C   . VAL A 1 750  ? 26.342  -7.327  1.191   1.00 67.55 750  A 1 
ATOM 5968 O O   . VAL A 1 750  ? 26.641  -6.181  1.536   1.00 63.50 750  A 1 
ATOM 5969 C CB  . VAL A 1 750  ? 23.812  -7.426  1.267   1.00 65.25 750  A 1 
ATOM 5970 C CG1 . VAL A 1 750  ? 23.813  -7.301  -0.251  1.00 59.34 750  A 1 
ATOM 5971 C CG2 . VAL A 1 750  ? 22.614  -8.292  1.689   1.00 58.36 750  A 1 
ATOM 5972 N N   . LYS A 1 751  ? 27.037  -8.006  0.284   1.00 62.44 751  A 1 
ATOM 5973 C CA  . LYS A 1 751  ? 28.169  -7.461  -0.466  1.00 59.62 751  A 1 
ATOM 5974 C C   . LYS A 1 751  ? 27.955  -7.657  -1.957  1.00 56.51 751  A 1 
ATOM 5975 O O   . LYS A 1 751  ? 27.608  -8.750  -2.385  1.00 52.96 751  A 1 
ATOM 5976 C CB  . LYS A 1 751  ? 29.494  -8.103  -0.013  1.00 57.56 751  A 1 
ATOM 5977 C CG  . LYS A 1 751  ? 29.838  -7.855  1.458   1.00 56.10 751  A 1 
ATOM 5978 C CD  . LYS A 1 751  ? 29.951  -6.365  1.796   1.00 57.08 751  A 1 
ATOM 5979 C CE  . LYS A 1 751  ? 30.205  -6.214  3.287   1.00 52.68 751  A 1 
ATOM 5980 N NZ  . LYS A 1 751  ? 30.082  -4.809  3.725   1.00 48.60 751  A 1 
ATOM 5981 N N   . PHE A 1 752  ? 28.198  -6.605  -2.708  1.00 50.94 752  A 1 
ATOM 5982 C CA  . PHE A 1 752  ? 28.133  -6.608  -4.168  1.00 48.43 752  A 1 
ATOM 5983 C C   . PHE A 1 752  ? 26.802  -7.123  -4.734  1.00 48.51 752  A 1 
ATOM 5984 O O   . PHE A 1 752  ? 26.763  -7.635  -5.849  1.00 45.28 752  A 1 
ATOM 5985 C CB  . PHE A 1 752  ? 29.363  -7.337  -4.737  1.00 44.09 752  A 1 
ATOM 5986 C CG  . PHE A 1 752  ? 30.677  -6.881  -4.135  1.00 41.50 752  A 1 
ATOM 5987 C CD1 . PHE A 1 752  ? 31.196  -5.614  -4.452  1.00 38.49 752  A 1 
ATOM 5988 C CD2 . PHE A 1 752  ? 31.364  -7.713  -3.229  1.00 37.46 752  A 1 
ATOM 5989 C CE1 . PHE A 1 752  ? 32.396  -5.180  -3.866  1.00 33.79 752  A 1 
ATOM 5990 C CE2 . PHE A 1 752  ? 32.566  -7.275  -2.644  1.00 34.38 752  A 1 
ATOM 5991 C CZ  . PHE A 1 752  ? 33.081  -6.009  -2.963  1.00 34.74 752  A 1 
ATOM 5992 N N   . GLN A 1 753  ? 25.703  -6.982  -3.978  1.00 47.58 753  A 1 
ATOM 5993 C CA  . GLN A 1 753  ? 24.397  -7.401  -4.471  1.00 47.11 753  A 1 
ATOM 5994 C C   . GLN A 1 753  ? 23.989  -6.529  -5.649  1.00 46.15 753  A 1 
ATOM 5995 O O   . GLN A 1 753  ? 23.913  -5.308  -5.536  1.00 44.89 753  A 1 
ATOM 5996 C CB  . GLN A 1 753  ? 23.339  -7.380  -3.363  1.00 45.54 753  A 1 
ATOM 5997 C CG  . GLN A 1 753  ? 21.972  -7.865  -3.887  1.00 42.68 753  A 1 
ATOM 5998 C CD  . GLN A 1 753  ? 20.943  -8.138  -2.796  1.00 40.36 753  A 1 
ATOM 5999 O OE1 . GLN A 1 753  ? 21.206  -8.072  -1.616  1.00 38.41 753  A 1 
ATOM 6000 N NE2 . GLN A 1 753  ? 19.727  -8.492  -3.142  1.00 37.31 753  A 1 
ATOM 6001 N N   . ARG A 1 754  ? 23.687  -7.178  -6.759  1.00 40.84 754  A 1 
ATOM 6002 C CA  . ARG A 1 754  ? 23.166  -6.499  -7.940  1.00 40.51 754  A 1 
ATOM 6003 C C   . ARG A 1 754  ? 21.723  -6.073  -7.691  1.00 40.14 754  A 1 
ATOM 6004 O O   . ARG A 1 754  ? 20.897  -6.892  -7.295  1.00 39.45 754  A 1 
ATOM 6005 C CB  . ARG A 1 754  ? 23.273  -7.405  -9.171  1.00 38.42 754  A 1 
ATOM 6006 C CG  . ARG A 1 754  ? 24.740  -7.684  -9.537  1.00 35.75 754  A 1 
ATOM 6007 C CD  . ARG A 1 754  ? 24.853  -8.629  -10.737 1.00 33.40 754  A 1 
ATOM 6008 N NE  . ARG A 1 754  ? 24.357  -8.007  -11.977 1.00 31.20 754  A 1 
ATOM 6009 C CZ  . ARG A 1 754  ? 24.101  -8.630  -13.116 1.00 28.08 754  A 1 
ATOM 6010 N NH1 . ARG A 1 754  ? 24.262  -9.911  -13.259 1.00 27.34 754  A 1 
ATOM 6011 N NH2 . ARG A 1 754  ? 23.671  -7.954  -14.141 1.00 26.33 754  A 1 
ATOM 6012 N N   . THR A 1 755  ? 21.433  -4.821  -7.951  1.00 37.04 755  A 1 
ATOM 6013 C CA  . THR A 1 755  ? 20.066  -4.283  -7.953  1.00 36.69 755  A 1 
ATOM 6014 C C   . THR A 1 755  ? 19.461  -4.328  -9.355  1.00 36.00 755  A 1 
ATOM 6015 O O   . THR A 1 755  ? 18.266  -4.545  -9.504  1.00 34.30 755  A 1 
ATOM 6016 C CB  . THR A 1 755  ? 20.032  -2.859  -7.387  1.00 34.48 755  A 1 
ATOM 6017 O OG1 . THR A 1 755  ? 20.977  -2.043  -8.040  1.00 33.11 755  A 1 
ATOM 6018 C CG2 . THR A 1 755  ? 20.388  -2.838  -5.901  1.00 32.20 755  A 1 
ATOM 6019 N N   . ASN A 1 756  ? 20.295  -4.210  -10.382 1.00 29.56 756  A 1 
ATOM 6020 C CA  . ASN A 1 756  ? 19.948  -4.458  -11.786 1.00 30.12 756  A 1 
ATOM 6021 C C   . ASN A 1 756  ? 21.201  -4.873  -12.591 1.00 30.95 756  A 1 
ATOM 6022 O O   . ASN A 1 756  ? 22.229  -5.226  -12.003 1.00 29.75 756  A 1 
ATOM 6023 C CB  . ASN A 1 756  ? 19.218  -3.220  -12.337 1.00 27.68 756  A 1 
ATOM 6024 C CG  . ASN A 1 756  ? 20.059  -1.955  -12.320 1.00 25.42 756  A 1 
ATOM 6025 O OD1 . ASN A 1 756  ? 21.231  -1.970  -12.625 1.00 23.46 756  A 1 
ATOM 6026 N ND2 . ASN A 1 756  ? 19.478  -0.829  -11.998 1.00 22.69 756  A 1 
ATOM 6027 N N   . GLN A 1 757  ? 21.132  -4.874  -13.917 1.00 27.17 757  A 1 
ATOM 6028 C CA  . GLN A 1 757  ? 22.263  -5.268  -14.771 1.00 26.75 757  A 1 
ATOM 6029 C C   . GLN A 1 757  ? 23.529  -4.422  -14.560 1.00 27.72 757  A 1 
ATOM 6030 O O   . GLN A 1 757  ? 24.622  -4.960  -14.689 1.00 27.12 757  A 1 
ATOM 6031 C CB  . GLN A 1 757  ? 21.848  -5.249  -16.249 1.00 24.77 757  A 1 
ATOM 6032 C CG  . GLN A 1 757  ? 20.911  -6.418  -16.585 1.00 22.44 757  A 1 
ATOM 6033 C CD  . GLN A 1 757  ? 20.561  -6.507  -18.071 1.00 20.74 757  A 1 
ATOM 6034 O OE1 . GLN A 1 757  ? 20.856  -5.654  -18.886 1.00 20.10 757  A 1 
ATOM 6035 N NE2 . GLN A 1 757  ? 19.901  -7.563  -18.491 1.00 19.50 757  A 1 
ATOM 6036 N N   . ASP A 1 758  ? 23.367  -3.165  -14.185 1.00 26.30 758  A 1 
ATOM 6037 C CA  . ASP A 1 758  ? 24.436  -2.161  -14.174 1.00 26.45 758  A 1 
ATOM 6038 C C   . ASP A 1 758  ? 24.696  -1.555  -12.782 1.00 27.58 758  A 1 
ATOM 6039 O O   . ASP A 1 758  ? 25.516  -0.655  -12.650 1.00 26.31 758  A 1 
ATOM 6040 C CB  . ASP A 1 758  ? 24.096  -1.077  -15.209 1.00 24.06 758  A 1 
ATOM 6041 C CG  . ASP A 1 758  ? 23.884  -1.634  -16.623 1.00 21.85 758  A 1 
ATOM 6042 O OD1 . ASP A 1 758  ? 24.678  -2.501  -17.049 1.00 19.96 758  A 1 
ATOM 6043 O OD2 . ASP A 1 758  ? 22.895  -1.216  -17.267 1.00 19.33 758  A 1 
ATOM 6044 N N   . THR A 1 759  ? 24.007  -2.011  -11.732 1.00 32.44 759  A 1 
ATOM 6045 C CA  . THR A 1 759  ? 24.150  -1.429  -10.387 1.00 33.20 759  A 1 
ATOM 6046 C C   . THR A 1 759  ? 24.254  -2.481  -9.287  1.00 34.11 759  A 1 
ATOM 6047 O O   . THR A 1 759  ? 23.616  -3.534  -9.340  1.00 32.67 759  A 1 
ATOM 6048 C CB  . THR A 1 759  ? 23.043  -0.422  -10.043 1.00 30.62 759  A 1 
ATOM 6049 O OG1 . THR A 1 759  ? 21.789  -1.034  -9.977  1.00 28.14 759  A 1 
ATOM 6050 C CG2 . THR A 1 759  ? 22.921  0.727   -11.037 1.00 26.73 759  A 1 
ATOM 6051 N N   . CYS A 1 760  ? 25.049  -2.185  -8.246  1.00 36.77 760  A 1 
ATOM 6052 C CA  . CYS A 1 760  ? 25.134  -3.018  -7.050  1.00 37.76 760  A 1 
ATOM 6053 C C   . CYS A 1 760  ? 25.330  -2.175  -5.782  1.00 39.92 760  A 1 
ATOM 6054 O O   . CYS A 1 760  ? 25.754  -1.016  -5.853  1.00 38.53 760  A 1 
ATOM 6055 C CB  . CYS A 1 760  ? 26.222  -4.089  -7.230  1.00 34.37 760  A 1 
ATOM 6056 S SG  . CYS A 1 760  ? 27.902  -3.417  -7.088  1.00 30.37 760  A 1 
ATOM 6057 N N   . TYR A 1 761  ? 25.043  -2.751  -4.612  1.00 44.25 761  A 1 
ATOM 6058 C CA  . TYR A 1 761  ? 25.264  -2.103  -3.323  1.00 45.78 761  A 1 
ATOM 6059 C C   . TYR A 1 761  ? 25.955  -3.016  -2.303  1.00 47.37 761  A 1 
ATOM 6060 O O   . TYR A 1 761  ? 25.990  -4.238  -2.439  1.00 46.40 761  A 1 
ATOM 6061 C CB  . TYR A 1 761  ? 23.950  -1.525  -2.785  1.00 44.25 761  A 1 
ATOM 6062 C CG  . TYR A 1 761  ? 22.969  -2.529  -2.212  1.00 41.03 761  A 1 
ATOM 6063 C CD1 . TYR A 1 761  ? 22.045  -3.173  -3.053  1.00 38.65 761  A 1 
ATOM 6064 C CD2 . TYR A 1 761  ? 22.955  -2.791  -0.831  1.00 37.87 761  A 1 
ATOM 6065 C CE1 . TYR A 1 761  ? 21.104  -4.066  -2.514  1.00 34.10 761  A 1 
ATOM 6066 C CE2 . TYR A 1 761  ? 22.017  -3.690  -0.286  1.00 35.55 761  A 1 
ATOM 6067 C CZ  . TYR A 1 761  ? 21.086  -4.324  -1.127  1.00 34.18 761  A 1 
ATOM 6068 O OH  . TYR A 1 761  ? 20.170  -5.181  -0.600  1.00 32.94 761  A 1 
ATOM 6069 N N   . ASN A 1 762  ? 26.517  -2.392  -1.268  1.00 54.00 762  A 1 
ATOM 6070 C CA  . ASN A 1 762  ? 27.154  -3.062  -0.136  1.00 55.45 762  A 1 
ATOM 6071 C C   . ASN A 1 762  ? 26.552  -2.550  1.172   1.00 57.71 762  A 1 
ATOM 6072 O O   . ASN A 1 762  ? 26.481  -1.339  1.366   1.00 56.02 762  A 1 
ATOM 6073 C CB  . ASN A 1 762  ? 28.662  -2.769  -0.142  1.00 51.64 762  A 1 
ATOM 6074 C CG  . ASN A 1 762  ? 29.369  -3.320  -1.358  1.00 45.99 762  A 1 
ATOM 6075 O OD1 . ASN A 1 762  ? 29.397  -4.506  -1.586  1.00 42.41 762  A 1 
ATOM 6076 N ND2 . ASN A 1 762  ? 29.980  -2.487  -2.162  1.00 42.04 762  A 1 
ATOM 6077 N N   . GLN A 1 763  ? 26.248  -3.455  2.097   1.00 60.92 763  A 1 
ATOM 6078 C CA  . GLN A 1 763  ? 25.986  -3.080  3.485   1.00 63.54 763  A 1 
ATOM 6079 C C   . GLN A 1 763  ? 27.304  -2.891  4.250   1.00 63.75 763  A 1 
ATOM 6080 O O   . GLN A 1 763  ? 28.308  -3.568  3.977   1.00 62.88 763  A 1 
ATOM 6081 C CB  . GLN A 1 763  ? 25.091  -4.124  4.157   1.00 64.20 763  A 1 
ATOM 6082 C CG  . GLN A 1 763  ? 23.645  -4.077  3.649   1.00 64.26 763  A 1 
ATOM 6083 C CD  . GLN A 1 763  ? 22.825  -5.275  4.106   1.00 63.60 763  A 1 
ATOM 6084 O OE1 . GLN A 1 763  ? 23.348  -6.347  4.384   1.00 60.07 763  A 1 
ATOM 6085 N NE2 . GLN A 1 763  ? 21.519  -5.156  4.161   1.00 59.33 763  A 1 
ATOM 6086 N N   . ARG A 1 764  ? 27.306  -1.978  5.221   1.00 68.47 764  A 1 
ATOM 6087 C CA  . ARG A 1 764  ? 28.458  -1.699  6.090   1.00 69.43 764  A 1 
ATOM 6088 C C   . ARG A 1 764  ? 28.020  -1.657  7.555   1.00 73.43 764  A 1 
ATOM 6089 O O   . ARG A 1 764  ? 26.945  -1.144  7.850   1.00 70.97 764  A 1 
ATOM 6090 C CB  . ARG A 1 764  ? 29.150  -0.402  5.642   1.00 63.54 764  A 1 
ATOM 6091 C CG  . ARG A 1 764  ? 28.246  0.833   5.756   1.00 55.71 764  A 1 
ATOM 6092 C CD  . ARG A 1 764  ? 28.919  2.096   5.251   1.00 52.53 764  A 1 
ATOM 6093 N NE  . ARG A 1 764  ? 27.989  3.218   5.446   1.00 47.86 764  A 1 
ATOM 6094 C CZ  . ARG A 1 764  ? 27.979  4.402   4.880   1.00 41.87 764  A 1 
ATOM 6095 N NH1 . ARG A 1 764  ? 28.908  4.798   4.053   1.00 40.64 764  A 1 
ATOM 6096 N NH2 . ARG A 1 764  ? 26.995  5.202   5.155   1.00 38.23 764  A 1 
ATOM 6097 N N   . PRO A 1 765  ? 28.819  -2.211  8.479   1.00 76.32 765  A 1 
ATOM 6098 C CA  . PRO A 1 765  ? 28.499  -2.133  9.898   1.00 77.36 765  A 1 
ATOM 6099 C C   . PRO A 1 765  ? 28.620  -0.688  10.394  1.00 77.83 765  A 1 
ATOM 6100 O O   . PRO A 1 765  ? 29.555  0.018   10.015  1.00 76.88 765  A 1 
ATOM 6101 C CB  . PRO A 1 765  ? 29.503  -3.063  10.579  1.00 76.38 765  A 1 
ATOM 6102 C CG  . PRO A 1 765  ? 30.721  -3.018  9.660   1.00 71.88 765  A 1 
ATOM 6103 C CD  . PRO A 1 765  ? 30.111  -2.849  8.273   1.00 75.21 765  A 1 
ATOM 6104 N N   . ILE A 1 766  ? 27.697  -0.285  11.262  1.00 80.30 766  A 1 
ATOM 6105 C CA  . ILE A 1 766  ? 27.715  1.017   11.950  1.00 80.61 766  A 1 
ATOM 6106 C C   . ILE A 1 766  ? 27.973  0.873   13.457  1.00 82.66 766  A 1 
ATOM 6107 O O   . ILE A 1 766  ? 28.194  1.857   14.146  1.00 80.54 766  A 1 
ATOM 6108 C CB  . ILE A 1 766  ? 26.428  1.822   11.656  1.00 77.99 766  A 1 
ATOM 6109 C CG1 . ILE A 1 766  ? 25.163  1.101   12.168  1.00 71.26 766  A 1 
ATOM 6110 C CG2 . ILE A 1 766  ? 26.338  2.130   10.152  1.00 68.27 766  A 1 
ATOM 6111 C CD1 . ILE A 1 766  ? 23.906  1.976   12.117  1.00 64.46 766  A 1 
ATOM 6112 N N   . VAL A 1 767  ? 27.990  -0.359  13.964  1.00 84.03 767  A 1 
ATOM 6113 C CA  . VAL A 1 767  ? 28.278  -0.695  15.364  1.00 85.45 767  A 1 
ATOM 6114 C C   . VAL A 1 767  ? 29.741  -1.107  15.544  1.00 86.01 767  A 1 
ATOM 6115 O O   . VAL A 1 767  ? 30.373  -1.637  14.622  1.00 84.82 767  A 1 
ATOM 6116 C CB  . VAL A 1 767  ? 27.327  -1.778  15.898  1.00 85.96 767  A 1 
ATOM 6117 C CG1 . VAL A 1 767  ? 25.879  -1.283  15.918  1.00 78.22 767  A 1 
ATOM 6118 C CG2 . VAL A 1 767  ? 27.399  -3.086  15.096  1.00 77.53 767  A 1 
ATOM 6119 N N   . LYS A 1 768  ? 30.270  -0.911  16.755  1.00 85.15 768  A 1 
ATOM 6120 C CA  . LYS A 1 768  ? 31.635  -1.282  17.130  1.00 85.34 768  A 1 
ATOM 6121 C C   . LYS A 1 768  ? 31.646  -2.505  18.045  1.00 86.76 768  A 1 
ATOM 6122 O O   . LYS A 1 768  ? 30.658  -2.860  18.689  1.00 85.57 768  A 1 
ATOM 6123 C CB  . LYS A 1 768  ? 32.345  -0.080  17.769  1.00 82.30 768  A 1 
ATOM 6124 C CG  . LYS A 1 768  ? 32.482  1.091   16.791  1.00 77.08 768  A 1 
ATOM 6125 C CD  . LYS A 1 768  ? 33.120  2.301   17.476  1.00 72.28 768  A 1 
ATOM 6126 C CE  . LYS A 1 768  ? 33.152  3.474   16.491  1.00 62.16 768  A 1 
ATOM 6127 N NZ  . LYS A 1 768  ? 33.592  4.727   17.145  1.00 53.53 768  A 1 
ATOM 6128 N N   . LEU A 1 769  ? 32.788  -3.161  18.113  1.00 87.68 769  A 1 
ATOM 6129 C CA  . LEU A 1 769  ? 33.001  -4.276  19.030  1.00 89.25 769  A 1 
ATOM 6130 C C   . LEU A 1 769  ? 32.845  -3.806  20.487  1.00 89.75 769  A 1 
ATOM 6131 O O   . LEU A 1 769  ? 33.484  -2.839  20.900  1.00 85.09 769  A 1 
ATOM 6132 C CB  . LEU A 1 769  ? 34.376  -4.895  18.725  1.00 87.81 769  A 1 
ATOM 6133 C CG  . LEU A 1 769  ? 34.646  -6.176  19.526  1.00 82.40 769  A 1 
ATOM 6134 C CD1 . LEU A 1 769  ? 35.239  -7.250  18.619  1.00 72.45 769  A 1 
ATOM 6135 C CD2 . LEU A 1 769  ? 35.635  -5.936  20.667  1.00 72.59 769  A 1 
ATOM 6136 N N   . GLY A 1 770  ? 32.023  -4.512  21.249  1.00 90.89 770  A 1 
ATOM 6137 C CA  . GLY A 1 770  ? 31.690  -4.191  22.636  1.00 91.62 770  A 1 
ATOM 6138 C C   . GLY A 1 770  ? 30.434  -3.334  22.819  1.00 92.57 770  A 1 
ATOM 6139 O O   . GLY A 1 770  ? 29.981  -3.207  23.960  1.00 89.73 770  A 1 
ATOM 6140 N N   . ASP A 1 771  ? 29.855  -2.805  21.753  1.00 90.61 771  A 1 
ATOM 6141 C CA  . ASP A 1 771  ? 28.643  -1.993  21.843  1.00 90.63 771  A 1 
ATOM 6142 C C   . ASP A 1 771  ? 27.467  -2.804  22.399  1.00 91.10 771  A 1 
ATOM 6143 O O   . ASP A 1 771  ? 27.248  -3.968  22.035  1.00 88.98 771  A 1 
ATOM 6144 C CB  . ASP A 1 771  ? 28.273  -1.367  20.485  1.00 89.23 771  A 1 
ATOM 6145 C CG  . ASP A 1 771  ? 29.213  -0.242  20.028  1.00 86.11 771  A 1 
ATOM 6146 O OD1 . ASP A 1 771  ? 30.038  0.219   20.851  1.00 77.93 771  A 1 
ATOM 6147 O OD2 . ASP A 1 771  ? 29.103  0.154   18.848  1.00 78.57 771  A 1 
ATOM 6148 N N   . LYS A 1 772  ? 26.699  -2.181  23.287  1.00 91.26 772  A 1 
ATOM 6149 C CA  . LYS A 1 772  ? 25.404  -2.708  23.723  1.00 91.14 772  A 1 
ATOM 6150 C C   . LYS A 1 772  ? 24.320  -2.212  22.785  1.00 90.84 772  A 1 
ATOM 6151 O O   . LYS A 1 772  ? 24.163  -1.007  22.615  1.00 86.50 772  A 1 
ATOM 6152 C CB  . LYS A 1 772  ? 25.088  -2.309  25.166  1.00 90.20 772  A 1 
ATOM 6153 C CG  . LYS A 1 772  ? 25.917  -3.113  26.171  1.00 83.28 772  A 1 
ATOM 6154 C CD  . LYS A 1 772  ? 25.374  -2.870  27.579  1.00 78.24 772  A 1 
ATOM 6155 C CE  . LYS A 1 772  ? 26.117  -3.751  28.582  1.00 70.00 772  A 1 
ATOM 6156 N NZ  . LYS A 1 772  ? 25.482  -3.674  29.918  1.00 60.59 772  A 1 
ATOM 6157 N N   . ILE A 1 773  ? 23.572  -3.139  22.229  1.00 90.36 773  A 1 
ATOM 6158 C CA  . ILE A 1 773  ? 22.494  -2.855  21.285  1.00 89.38 773  A 1 
ATOM 6159 C C   . ILE A 1 773  ? 21.152  -3.296  21.858  1.00 89.74 773  A 1 
ATOM 6160 O O   . ILE A 1 773  ? 21.079  -4.232  22.659  1.00 86.99 773  A 1 
ATOM 6161 C CB  . ILE A 1 773  ? 22.783  -3.474  19.901  1.00 87.23 773  A 1 
ATOM 6162 C CG1 . ILE A 1 773  ? 22.893  -5.009  19.965  1.00 78.45 773  A 1 
ATOM 6163 C CG2 . ILE A 1 773  ? 24.055  -2.847  19.295  1.00 74.61 773  A 1 
ATOM 6164 C CD1 . ILE A 1 773  ? 22.905  -5.648  18.583  1.00 71.05 773  A 1 
ATOM 6165 N N   . ILE A 1 774  ? 20.097  -2.629  21.440  1.00 86.93 774  A 1 
ATOM 6166 C CA  . ILE A 1 774  ? 18.715  -2.960  21.795  1.00 84.84 774  A 1 
ATOM 6167 C C   . ILE A 1 774  ? 18.007  -3.638  20.619  1.00 83.99 774  A 1 
ATOM 6168 O O   . ILE A 1 774  ? 18.402  -3.494  19.459  1.00 81.38 774  A 1 
ATOM 6169 C CB  . ILE A 1 774  ? 17.955  -1.721  22.321  1.00 84.01 774  A 1 
ATOM 6170 C CG1 . ILE A 1 774  ? 17.896  -0.582  21.280  1.00 76.36 774  A 1 
ATOM 6171 C CG2 . ILE A 1 774  ? 18.591  -1.255  23.647  1.00 75.15 774  A 1 
ATOM 6172 C CD1 . ILE A 1 774  ? 17.000  0.591   21.690  1.00 67.68 774  A 1 
ATOM 6173 N N   . THR A 1 775  ? 16.952  -4.377  20.903  1.00 82.59 775  A 1 
ATOM 6174 C CA  . THR A 1 775  ? 16.098  -4.982  19.873  1.00 80.08 775  A 1 
ATOM 6175 C C   . THR A 1 775  ? 15.562  -3.904  18.927  1.00 78.05 775  A 1 
ATOM 6176 O O   . THR A 1 775  ? 15.060  -2.882  19.387  1.00 73.91 775  A 1 
ATOM 6177 C CB  . THR A 1 775  ? 14.927  -5.731  20.520  1.00 78.38 775  A 1 
ATOM 6178 O OG1 . THR A 1 775  ? 15.422  -6.693  21.427  1.00 71.85 775  A 1 
ATOM 6179 C CG2 . THR A 1 775  ? 14.062  -6.477  19.508  1.00 70.03 775  A 1 
ATOM 6180 N N   . GLY A 1 776  ? 15.662  -4.126  17.623  1.00 75.82 776  A 1 
ATOM 6181 C CA  . GLY A 1 776  ? 15.232  -3.184  16.585  1.00 73.18 776  A 1 
ATOM 6182 C C   . GLY A 1 776  ? 16.262  -2.112  16.204  1.00 74.83 776  A 1 
ATOM 6183 O O   . GLY A 1 776  ? 16.063  -1.423  15.205  1.00 72.04 776  A 1 
ATOM 6184 N N   . GLN A 1 777  ? 17.373  -1.994  16.930  1.00 75.48 777  A 1 
ATOM 6185 C CA  . GLN A 1 777  ? 18.438  -1.037  16.608  1.00 78.89 777  A 1 
ATOM 6186 C C   . GLN A 1 777  ? 19.093  -1.372  15.262  1.00 79.97 777  A 1 
ATOM 6187 O O   . GLN A 1 777  ? 19.397  -2.530  14.986  1.00 79.38 777  A 1 
ATOM 6188 C CB  . GLN A 1 777  ? 19.465  -1.015  17.744  1.00 80.72 777  A 1 
ATOM 6189 C CG  . GLN A 1 777  ? 20.603  -0.008  17.519  1.00 80.72 777  A 1 
ATOM 6190 C CD  . GLN A 1 777  ? 21.565  0.067   18.697  1.00 81.38 777  A 1 
ATOM 6191 O OE1 . GLN A 1 777  ? 21.282  -0.366  19.805  1.00 76.09 777  A 1 
ATOM 6192 N NE2 . GLN A 1 777  ? 22.736  0.631   18.513  1.00 75.16 777  A 1 
ATOM 6193 N N   . VAL A 1 778  ? 19.343  -0.359  14.445  1.00 75.10 778  A 1 
ATOM 6194 C CA  . VAL A 1 778  ? 20.089  -0.519  13.190  1.00 75.66 778  A 1 
ATOM 6195 C C   . VAL A 1 778  ? 21.560  -0.789  13.505  1.00 78.87 778  A 1 
ATOM 6196 O O   . VAL A 1 778  ? 22.198  -0.015  14.206  1.00 78.22 778  A 1 
ATOM 6197 C CB  . VAL A 1 778  ? 19.920  0.700   12.266  1.00 71.75 778  A 1 
ATOM 6198 C CG1 . VAL A 1 778  ? 20.598  0.439   10.915  1.00 64.34 778  A 1 
ATOM 6199 C CG2 . VAL A 1 778  ? 18.439  1.000   11.993  1.00 63.04 778  A 1 
ATOM 6200 N N   . ILE A 1 779  ? 22.089  -1.896  12.991  1.00 81.96 779  A 1 
ATOM 6201 C CA  . ILE A 1 779  ? 23.466  -2.354  13.226  1.00 84.19 779  A 1 
ATOM 6202 C C   . ILE A 1 779  ? 24.339  -2.313  11.967  1.00 84.37 779  A 1 
ATOM 6203 O O   . ILE A 1 779  ? 25.567  -2.310  12.060  1.00 83.08 779  A 1 
ATOM 6204 C CB  . ILE A 1 779  ? 23.481  -3.756  13.868  1.00 85.05 779  A 1 
ATOM 6205 C CG1 . ILE A 1 779  ? 22.782  -4.823  12.991  1.00 82.94 779  A 1 
ATOM 6206 C CG2 . ILE A 1 779  ? 22.866  -3.691  15.274  1.00 81.34 779  A 1 
ATOM 6207 C CD1 . ILE A 1 779  ? 23.017  -6.259  13.468  1.00 79.12 779  A 1 
ATOM 6208 N N   . ALA A 1 780  ? 23.714  -2.257  10.798  1.00 80.71 780  A 1 
ATOM 6209 C CA  . ALA A 1 780  ? 24.395  -2.008  9.536   1.00 80.10 780  A 1 
ATOM 6210 C C   . ALA A 1 780  ? 23.530  -1.161  8.604   1.00 78.48 780  A 1 
ATOM 6211 O O   . ALA A 1 780  ? 22.304  -1.291  8.599   1.00 76.65 780  A 1 
ATOM 6212 C CB  . ALA A 1 780  ? 24.796  -3.333  8.882   1.00 80.93 780  A 1 
ATOM 6213 N N   . ASP A 1 781  ? 24.181  -0.331  7.816   1.00 70.08 781  A 1 
ATOM 6214 C CA  . ASP A 1 781  ? 23.570  0.513   6.800   1.00 68.09 781  A 1 
ATOM 6215 C C   . ASP A 1 781  ? 24.151  0.221   5.408   1.00 67.40 781  A 1 
ATOM 6216 O O   . ASP A 1 781  ? 25.013  -0.643  5.228   1.00 63.44 781  A 1 
ATOM 6217 C CB  . ASP A 1 781  ? 23.634  1.989   7.240   1.00 65.08 781  A 1 
ATOM 6218 C CG  . ASP A 1 781  ? 24.978  2.709   7.069   1.00 60.25 781  A 1 
ATOM 6219 O OD1 . ASP A 1 781  ? 25.985  2.070   6.704   1.00 56.39 781  A 1 
ATOM 6220 O OD2 . ASP A 1 781  ? 25.001  3.951   7.189   1.00 57.05 781  A 1 
ATOM 6221 N N   . GLY A 1 782  ? 23.638  0.904   4.401   1.00 58.15 782  A 1 
ATOM 6222 C CA  . GLY A 1 782  ? 24.067  0.765   3.022   1.00 56.28 782  A 1 
ATOM 6223 C C   . GLY A 1 782  ? 24.439  2.098   2.376   1.00 54.74 782  A 1 
ATOM 6224 O O   . GLY A 1 782  ? 24.398  3.149   3.006   1.00 51.95 782  A 1 
ATOM 6225 N N   . PRO A 1 783  ? 24.793  2.084   1.097   1.00 46.62 783  A 1 
ATOM 6226 C CA  . PRO A 1 783  ? 25.260  3.285   0.406   1.00 45.34 783  A 1 
ATOM 6227 C C   . PRO A 1 783  ? 24.192  4.384   0.278   1.00 44.65 783  A 1 
ATOM 6228 O O   . PRO A 1 783  ? 24.548  5.537   0.065   1.00 42.77 783  A 1 
ATOM 6229 C CB  . PRO A 1 783  ? 25.726  2.779   -0.963  1.00 42.17 783  A 1 
ATOM 6230 C CG  . PRO A 1 783  ? 24.903  1.515   -1.187  1.00 40.93 783  A 1 
ATOM 6231 C CD  . PRO A 1 783  ? 24.800  0.934   0.216   1.00 41.68 783  A 1 
ATOM 6232 N N   . ALA A 1 784  ? 22.919  4.046   0.422   1.00 41.93 784  A 1 
ATOM 6233 C CA  . ALA A 1 784  ? 21.825  5.019   0.424   1.00 41.90 784  A 1 
ATOM 6234 C C   . ALA A 1 784  ? 21.570  5.650   1.805   1.00 42.73 784  A 1 
ATOM 6235 O O   . ALA A 1 784  ? 20.716  6.527   1.917   1.00 40.80 784  A 1 
ATOM 6236 C CB  . ALA A 1 784  ? 20.578  4.326   -0.122  1.00 38.48 784  A 1 
ATOM 6237 N N   . THR A 1 785  ? 22.271  5.193   2.844   1.00 45.45 785  A 1 
ATOM 6238 C CA  . THR A 1 785  ? 22.064  5.601   4.235   1.00 45.95 785  A 1 
ATOM 6239 C C   . THR A 1 785  ? 23.376  6.013   4.891   1.00 46.36 785  A 1 
ATOM 6240 O O   . THR A 1 785  ? 24.460  5.564   4.505   1.00 44.35 785  A 1 
ATOM 6241 C CB  . THR A 1 785  ? 21.377  4.492   5.042   1.00 43.08 785  A 1 
ATOM 6242 O OG1 . THR A 1 785  ? 22.058  3.266   4.912   1.00 40.03 785  A 1 
ATOM 6243 C CG2 . THR A 1 785  ? 19.956  4.227   4.560   1.00 40.09 785  A 1 
ATOM 6244 N N   . GLN A 1 786  ? 23.278  6.874   5.892   1.00 46.45 786  A 1 
ATOM 6245 C CA  . GLN A 1 786  ? 24.380  7.242   6.769   1.00 46.80 786  A 1 
ATOM 6246 C C   . GLN A 1 786  ? 23.880  7.174   8.212   1.00 46.66 786  A 1 
ATOM 6247 O O   . GLN A 1 786  ? 22.825  7.716   8.515   1.00 44.84 786  A 1 
ATOM 6248 C CB  . GLN A 1 786  ? 24.910  8.626   6.375   1.00 45.33 786  A 1 
ATOM 6249 C CG  . GLN A 1 786  ? 26.166  9.015   7.161   1.00 42.10 786  A 1 
ATOM 6250 C CD  . GLN A 1 786  ? 26.851  10.271  6.633   1.00 40.05 786  A 1 
ATOM 6251 O OE1 . GLN A 1 786  ? 26.494  10.837  5.616   1.00 37.84 786  A 1 
ATOM 6252 N NE2 . GLN A 1 786  ? 27.896  10.737  7.283   1.00 37.42 786  A 1 
ATOM 6253 N N   . GLU A 1 787  ? 24.602  6.449   9.058   1.00 47.36 787  A 1 
ATOM 6254 C CA  . GLU A 1 787  ? 24.247  6.231   10.473  1.00 47.99 787  A 1 
ATOM 6255 C C   . GLU A 1 787  ? 22.822  5.674   10.681  1.00 48.52 787  A 1 
ATOM 6256 O O   . GLU A 1 787  ? 22.156  5.951   11.672  1.00 46.26 787  A 1 
ATOM 6257 C CB  . GLU A 1 787  ? 24.555  7.481   11.314  1.00 47.28 787  A 1 
ATOM 6258 C CG  . GLU A 1 787  ? 26.037  7.881   11.209  1.00 44.20 787  A 1 
ATOM 6259 C CD  . GLU A 1 787  ? 26.422  9.032   12.138  1.00 41.29 787  A 1 
ATOM 6260 O OE1 . GLU A 1 787  ? 27.655  9.206   12.307  1.00 39.12 787  A 1 
ATOM 6261 O OE2 . GLU A 1 787  ? 25.532  9.718   12.673  1.00 40.59 787  A 1 
ATOM 6262 N N   . GLY A 1 788  ? 22.360  4.848   9.750   1.00 47.33 788  A 1 
ATOM 6263 C CA  . GLY A 1 788  ? 21.052  4.193   9.836   1.00 45.53 788  A 1 
ATOM 6264 C C   . GLY A 1 788  ? 19.863  5.013   9.330   1.00 46.78 788  A 1 
ATOM 6265 O O   . GLY A 1 788  ? 18.735  4.526   9.391   1.00 45.15 788  A 1 
ATOM 6266 N N   . GLU A 1 789  ? 20.097  6.196   8.801   1.00 39.41 789  A 1 
ATOM 6267 C CA  . GLU A 1 789  ? 19.076  7.059   8.198   1.00 39.80 789  A 1 
ATOM 6268 C C   . GLU A 1 789  ? 19.345  7.300   6.710   1.00 39.92 789  A 1 
ATOM 6269 O O   . GLU A 1 789  ? 20.487  7.251   6.261   1.00 39.59 789  A 1 
ATOM 6270 C CB  . GLU A 1 789  ? 19.011  8.386   8.945   1.00 38.82 789  A 1 
ATOM 6271 C CG  . GLU A 1 789  ? 18.484  8.228   10.383  1.00 35.48 789  A 1 
ATOM 6272 C CD  . GLU A 1 789  ? 18.384  9.594   11.067  1.00 33.13 789  A 1 
ATOM 6273 O OE1 . GLU A 1 789  ? 18.664  9.697   12.273  1.00 31.27 789  A 1 
ATOM 6274 O OE2 . GLU A 1 789  ? 18.129  10.592  10.358  1.00 31.52 789  A 1 
ATOM 6275 N N   . LEU A 1 790  ? 18.303  7.551   5.924   1.00 36.25 790  A 1 
ATOM 6276 C CA  . LEU A 1 790  ? 18.459  7.860   4.504   1.00 36.24 790  A 1 
ATOM 6277 C C   . LEU A 1 790  ? 19.205  9.187   4.327   1.00 36.43 790  A 1 
ATOM 6278 O O   . LEU A 1 790  ? 18.784  10.226  4.827   1.00 35.77 790  A 1 
ATOM 6279 C CB  . LEU A 1 790  ? 17.092  7.872   3.798   1.00 34.53 790  A 1 
ATOM 6280 C CG  . LEU A 1 790  ? 16.572  6.464   3.455   1.00 31.71 790  A 1 
ATOM 6281 C CD1 . LEU A 1 790  ? 15.079  6.487   3.150   1.00 29.36 790  A 1 
ATOM 6282 C CD2 . LEU A 1 790  ? 17.271  5.883   2.228   1.00 29.30 790  A 1 
ATOM 6283 N N   . ALA A 1 791  ? 20.297  9.149   3.582   1.00 35.73 791  A 1 
ATOM 6284 C CA  . ALA A 1 791  ? 21.056  10.348  3.268   1.00 35.00 791  A 1 
ATOM 6285 C C   . ALA A 1 791  ? 20.273  11.199  2.257   1.00 34.77 791  A 1 
ATOM 6286 O O   . ALA A 1 791  ? 20.035  10.768  1.126   1.00 33.31 791  A 1 
ATOM 6287 C CB  . ALA A 1 791  ? 22.448  9.944   2.763   1.00 32.81 791  A 1 
ATOM 6288 N N   . LEU A 1 792  ? 19.892  12.408  2.663   1.00 32.04 792  A 1 
ATOM 6289 C CA  . LEU A 1 792  ? 19.097  13.332  1.840   1.00 31.43 792  A 1 
ATOM 6290 C C   . LEU A 1 792  ? 19.892  13.975  0.689   1.00 31.78 792  A 1 
ATOM 6291 O O   . LEU A 1 792  ? 19.311  14.614  -0.176  1.00 30.59 792  A 1 
ATOM 6292 C CB  . LEU A 1 792  ? 18.432  14.373  2.761   1.00 29.26 792  A 1 
ATOM 6293 C CG  . LEU A 1 792  ? 17.365  13.796  3.715   1.00 26.97 792  A 1 
ATOM 6294 C CD1 . LEU A 1 792  ? 16.874  14.874  4.675   1.00 24.91 792  A 1 
ATOM 6295 C CD2 . LEU A 1 792  ? 16.148  13.255  2.960   1.00 24.92 792  A 1 
ATOM 6296 N N   . GLY A 1 793  ? 21.188  13.750  0.627   1.00 31.89 793  A 1 
ATOM 6297 C CA  . GLY A 1 793  ? 22.080  14.191  -0.445  1.00 31.84 793  A 1 
ATOM 6298 C C   . GLY A 1 793  ? 23.335  14.880  0.081   1.00 32.78 793  A 1 
ATOM 6299 O O   . GLY A 1 793  ? 23.396  15.284  1.240   1.00 31.65 793  A 1 
ATOM 6300 N N   . ARG A 1 794  ? 24.347  14.988  -0.766  1.00 32.65 794  A 1 
ATOM 6301 C CA  . ARG A 1 794  ? 25.500  15.862  -0.528  1.00 33.25 794  A 1 
ATOM 6302 C C   . ARG A 1 794  ? 25.219  17.225  -1.136  1.00 34.27 794  A 1 
ATOM 6303 O O   . ARG A 1 794  ? 24.697  17.314  -2.244  1.00 34.14 794  A 1 
ATOM 6304 C CB  . ARG A 1 794  ? 26.796  15.273  -1.096  1.00 31.71 794  A 1 
ATOM 6305 C CG  . ARG A 1 794  ? 27.322  14.132  -0.222  1.00 29.62 794  A 1 
ATOM 6306 C CD  . ARG A 1 794  ? 28.686  13.667  -0.735  1.00 27.66 794  A 1 
ATOM 6307 N NE  . ARG A 1 794  ? 29.283  12.657  0.160   1.00 25.91 794  A 1 
ATOM 6308 C CZ  . ARG A 1 794  ? 30.557  12.285  0.146   1.00 23.80 794  A 1 
ATOM 6309 N NH1 . ARG A 1 794  ? 31.398  12.735  -0.735  1.00 23.44 794  A 1 
ATOM 6310 N NH2 . ARG A 1 794  ? 31.010  11.451  1.034   1.00 22.55 794  A 1 
ATOM 6311 N N   . ASN A 1 795  ? 25.622  18.252  -0.412  1.00 34.08 795  A 1 
ATOM 6312 C CA  . ASN A 1 795  ? 25.587  19.620  -0.892  1.00 34.68 795  A 1 
ATOM 6313 C C   . ASN A 1 795  ? 26.630  19.782  -2.008  1.00 36.46 795  A 1 
ATOM 6314 O O   . ASN A 1 795  ? 27.825  19.675  -1.744  1.00 36.07 795  A 1 
ATOM 6315 C CB  . ASN A 1 795  ? 25.855  20.527  0.317   1.00 32.56 795  A 1 
ATOM 6316 C CG  . ASN A 1 795  ? 24.729  20.490  1.337   1.00 29.64 795  A 1 
ATOM 6317 O OD1 . ASN A 1 795  ? 23.573  20.276  1.017   1.00 27.79 795  A 1 
ATOM 6318 N ND2 . ASN A 1 795  ? 25.030  20.678  2.596   1.00 27.82 795  A 1 
ATOM 6319 N N   . ILE A 1 796  ? 26.184  19.990  -3.239  1.00 38.15 796  A 1 
ATOM 6320 C CA  . ILE A 1 796  ? 27.066  20.279  -4.381  1.00 38.63 796  A 1 
ATOM 6321 C C   . ILE A 1 796  ? 26.996  21.772  -4.657  1.00 39.66 796  A 1 
ATOM 6322 O O   . ILE A 1 796  ? 25.931  22.268  -5.031  1.00 38.92 796  A 1 
ATOM 6323 C CB  . ILE A 1 796  ? 26.692  19.452  -5.627  1.00 37.83 796  A 1 
ATOM 6324 C CG1 . ILE A 1 796  ? 26.802  17.941  -5.334  1.00 36.46 796  A 1 
ATOM 6325 C CG2 . ILE A 1 796  ? 27.590  19.843  -6.818  1.00 37.63 796  A 1 
ATOM 6326 C CD1 . ILE A 1 796  ? 26.400  17.042  -6.509  1.00 34.89 796  A 1 
ATOM 6327 N N   . LEU A 1 797  ? 28.100  22.469  -4.483  1.00 41.32 797  A 1 
ATOM 6328 C CA  . LEU A 1 797  ? 28.178  23.906  -4.719  1.00 42.48 797  A 1 
ATOM 6329 C C   . LEU A 1 797  ? 28.146  24.196  -6.222  1.00 44.68 797  A 1 
ATOM 6330 O O   . LEU A 1 797  ? 29.083  23.883  -6.958  1.00 45.33 797  A 1 
ATOM 6331 C CB  . LEU A 1 797  ? 29.437  24.460  -4.029  1.00 41.01 797  A 1 
ATOM 6332 C CG  . LEU A 1 797  ? 29.544  25.993  -4.073  1.00 37.51 797  A 1 
ATOM 6333 C CD1 . LEU A 1 797  ? 28.440  26.674  -3.266  1.00 35.49 797  A 1 
ATOM 6334 C CD2 . LEU A 1 797  ? 30.894  26.407  -3.490  1.00 37.51 797  A 1 
ATOM 6335 N N   . VAL A 1 798  ? 27.058  24.799  -6.662  1.00 39.05 798  A 1 
ATOM 6336 C CA  . VAL A 1 798  ? 26.796  25.115  -8.067  1.00 39.41 798  A 1 
ATOM 6337 C C   . VAL A 1 798  ? 26.879  26.619  -8.286  1.00 41.83 798  A 1 
ATOM 6338 O O   . VAL A 1 798  ? 26.199  27.394  -7.619  1.00 42.10 798  A 1 
ATOM 6339 C CB  . VAL A 1 798  ? 25.434  24.573  -8.527  1.00 38.53 798  A 1 
ATOM 6340 C CG1 . VAL A 1 798  ? 25.236  24.790  -10.032 1.00 35.00 798  A 1 
ATOM 6341 C CG2 . VAL A 1 798  ? 25.302  23.074  -8.246  1.00 35.86 798  A 1 
ATOM 6342 N N   . GLY A 1 799  ? 27.670  27.020  -9.251  1.00 42.30 799  A 1 
ATOM 6343 C CA  . GLY A 1 799  ? 27.730  28.396  -9.730  1.00 42.36 799  A 1 
ATOM 6344 C C   . GLY A 1 799  ? 27.263  28.528  -11.173 1.00 44.15 799  A 1 
ATOM 6345 O O   . GLY A 1 799  ? 27.270  27.564  -11.943 1.00 43.46 799  A 1 
ATOM 6346 N N   . PHE A 1 800  ? 26.890  29.737  -11.541 1.00 38.15 800  A 1 
ATOM 6347 C CA  . PHE A 1 800  ? 26.516  30.086  -12.907 1.00 38.45 800  A 1 
ATOM 6348 C C   . PHE A 1 800  ? 27.449  31.175  -13.418 1.00 39.91 800  A 1 
ATOM 6349 O O   . PHE A 1 800  ? 27.552  32.234  -12.811 1.00 40.54 800  A 1 
ATOM 6350 C CB  . PHE A 1 800  ? 25.059  30.544  -12.963 1.00 37.42 800  A 1 
ATOM 6351 C CG  . PHE A 1 800  ? 24.071  29.480  -12.544 1.00 35.07 800  A 1 
ATOM 6352 C CD1 . PHE A 1 800  ? 23.456  28.673  -13.514 1.00 32.45 800  A 1 
ATOM 6353 C CD2 . PHE A 1 800  ? 23.780  29.285  -11.181 1.00 32.68 800  A 1 
ATOM 6354 C CE1 . PHE A 1 800  ? 22.549  27.678  -13.118 1.00 29.17 800  A 1 
ATOM 6355 C CE2 . PHE A 1 800  ? 22.879  28.285  -10.787 1.00 30.16 800  A 1 
ATOM 6356 C CZ  . PHE A 1 800  ? 22.261  27.483  -11.756 1.00 30.35 800  A 1 
ATOM 6357 N N   . MET A 1 801  ? 28.110  30.927  -14.524 1.00 39.29 801  A 1 
ATOM 6358 C CA  . MET A 1 801  ? 28.979  31.933  -15.126 1.00 40.45 801  A 1 
ATOM 6359 C C   . MET A 1 801  ? 28.388  32.471  -16.433 1.00 41.80 801  A 1 
ATOM 6360 O O   . MET A 1 801  ? 27.752  31.716  -17.178 1.00 41.79 801  A 1 
ATOM 6361 C CB  . MET A 1 801  ? 30.405  31.392  -15.286 1.00 39.21 801  A 1 
ATOM 6362 C CG  . MET A 1 801  ? 30.550  30.288  -16.338 1.00 35.52 801  A 1 
ATOM 6363 S SD  . MET A 1 801  ? 32.205  29.555  -16.441 1.00 32.88 801  A 1 
ATOM 6364 C CE  . MET A 1 801  ? 33.195  31.012  -16.858 1.00 30.94 801  A 1 
ATOM 6365 N N   . PRO A 1 802  ? 28.597  33.747  -16.736 1.00 36.27 802  A 1 
ATOM 6366 C CA  . PRO A 1 802  ? 28.320  34.283  -18.062 1.00 35.70 802  A 1 
ATOM 6367 C C   . PRO A 1 802  ? 29.063  33.500  -19.148 1.00 36.70 802  A 1 
ATOM 6368 O O   . PRO A 1 802  ? 30.074  32.849  -18.901 1.00 35.84 802  A 1 
ATOM 6369 C CB  . PRO A 1 802  ? 28.763  35.750  -18.024 1.00 32.74 802  A 1 
ATOM 6370 C CG  . PRO A 1 802  ? 28.739  36.097  -16.538 1.00 33.15 802  A 1 
ATOM 6371 C CD  . PRO A 1 802  ? 29.138  34.785  -15.874 1.00 36.71 802  A 1 
ATOM 6372 N N   . TRP A 1 803  ? 28.558  33.577  -20.362 1.00 33.30 803  A 1 
ATOM 6373 C CA  . TRP A 1 803  ? 29.231  32.932  -21.483 1.00 32.41 803  A 1 
ATOM 6374 C C   . TRP A 1 803  ? 30.551  33.645  -21.801 1.00 33.24 803  A 1 
ATOM 6375 O O   . TRP A 1 803  ? 30.556  34.715  -22.404 1.00 32.35 803  A 1 
ATOM 6376 C CB  . TRP A 1 803  ? 28.292  32.907  -22.679 1.00 29.75 803  A 1 
ATOM 6377 C CG  . TRP A 1 803  ? 28.883  32.251  -23.885 1.00 27.63 803  A 1 
ATOM 6378 C CD1 . TRP A 1 803  ? 29.340  32.878  -24.986 1.00 24.85 803  A 1 
ATOM 6379 C CD2 . TRP A 1 803  ? 29.110  30.829  -24.110 1.00 25.27 803  A 1 
ATOM 6380 N NE1 . TRP A 1 803  ? 29.829  31.949  -25.884 1.00 22.97 803  A 1 
ATOM 6381 C CE2 . TRP A 1 803  ? 29.715  30.670  -25.397 1.00 24.07 803  A 1 
ATOM 6382 C CE3 . TRP A 1 803  ? 28.870  29.659  -23.364 1.00 25.41 803  A 1 
ATOM 6383 C CZ2 . TRP A 1 803  ? 30.062  29.418  -25.911 1.00 23.25 803  A 1 
ATOM 6384 C CZ3 . TRP A 1 803  ? 29.208  28.396  -23.871 1.00 23.31 803  A 1 
ATOM 6385 C CH2 . TRP A 1 803  ? 29.804  28.270  -25.140 1.00 23.18 803  A 1 
ATOM 6386 N N   . ASN A 1 804  ? 31.667  33.010  -21.440 1.00 32.52 804  A 1 
ATOM 6387 C CA  . ASN A 1 804  ? 33.012  33.567  -21.625 1.00 33.07 804  A 1 
ATOM 6388 C C   . ASN A 1 804  ? 33.727  33.016  -22.875 1.00 33.61 804  A 1 
ATOM 6389 O O   . ASN A 1 804  ? 34.952  32.993  -22.940 1.00 32.92 804  A 1 
ATOM 6390 C CB  . ASN A 1 804  ? 33.825  33.370  -20.328 1.00 30.97 804  A 1 
ATOM 6391 C CG  . ASN A 1 804  ? 33.346  34.212  -19.156 1.00 28.91 804  A 1 
ATOM 6392 O OD1 . ASN A 1 804  ? 32.475  35.051  -19.263 1.00 26.92 804  A 1 
ATOM 6393 N ND2 . ASN A 1 804  ? 33.921  34.011  -17.992 1.00 27.00 804  A 1 
ATOM 6394 N N   . GLY A 1 805  ? 32.981  32.535  -23.858 1.00 31.64 805  A 1 
ATOM 6395 C CA  . GLY A 1 805  ? 33.559  32.024  -25.107 1.00 31.53 805  A 1 
ATOM 6396 C C   . GLY A 1 805  ? 34.031  30.561  -25.056 1.00 32.19 805  A 1 
ATOM 6397 O O   . GLY A 1 805  ? 34.758  30.129  -25.947 1.00 30.46 805  A 1 
ATOM 6398 N N   . TYR A 1 806  ? 33.607  29.784  -24.051 1.00 31.76 806  A 1 
ATOM 6399 C CA  . TYR A 1 806  ? 33.812  28.330  -24.041 1.00 31.95 806  A 1 
ATOM 6400 C C   . TYR A 1 806  ? 33.116  27.663  -25.236 1.00 32.43 806  A 1 
ATOM 6401 O O   . TYR A 1 806  ? 32.082  28.132  -25.711 1.00 31.19 806  A 1 
ATOM 6402 C CB  . TYR A 1 806  ? 33.325  27.731  -22.712 1.00 29.43 806  A 1 
ATOM 6403 C CG  . TYR A 1 806  ? 34.184  28.090  -21.516 1.00 26.99 806  A 1 
ATOM 6404 C CD1 . TYR A 1 806  ? 35.455  27.499  -21.366 1.00 24.93 806  A 1 
ATOM 6405 C CD2 . TYR A 1 806  ? 33.731  29.018  -20.561 1.00 24.22 806  A 1 
ATOM 6406 C CE1 . TYR A 1 806  ? 36.273  27.842  -20.273 1.00 22.22 806  A 1 
ATOM 6407 C CE2 . TYR A 1 806  ? 34.548  29.364  -19.463 1.00 22.98 806  A 1 
ATOM 6408 C CZ  . TYR A 1 806  ? 35.821  28.777  -19.320 1.00 22.42 806  A 1 
ATOM 6409 O OH  . TYR A 1 806  ? 36.618  29.114  -18.274 1.00 20.76 806  A 1 
ATOM 6410 N N   . ASN A 1 807  ? 33.636  26.548  -25.702 1.00 27.89 807  A 1 
ATOM 6411 C CA  . ASN A 1 807  ? 32.941  25.768  -26.718 1.00 28.61 807  A 1 
ATOM 6412 C C   . ASN A 1 807  ? 31.647  25.166  -26.145 1.00 29.69 807  A 1 
ATOM 6413 O O   . ASN A 1 807  ? 31.544  24.908  -24.948 1.00 28.69 807  A 1 
ATOM 6414 C CB  . ASN A 1 807  ? 33.884  24.695  -27.279 1.00 26.17 807  A 1 
ATOM 6415 C CG  . ASN A 1 807  ? 34.991  25.280  -28.134 1.00 23.81 807  A 1 
ATOM 6416 O OD1 . ASN A 1 807  ? 34.817  26.235  -28.872 1.00 21.96 807  A 1 
ATOM 6417 N ND2 . ASN A 1 807  ? 36.166  24.700  -28.082 1.00 21.43 807  A 1 
ATOM 6418 N N   . TYR A 1 808  ? 30.672  24.875  -26.994 1.00 29.50 808  A 1 
ATOM 6419 C CA  . TYR A 1 808  ? 29.432  24.192  -26.595 1.00 30.33 808  A 1 
ATOM 6420 C C   . TYR A 1 808  ? 29.701  22.893  -25.805 1.00 31.51 808  A 1 
ATOM 6421 O O   . TYR A 1 808  ? 28.977  22.562  -24.873 1.00 30.35 808  A 1 
ATOM 6422 C CB  . TYR A 1 808  ? 28.623  23.894  -27.865 1.00 27.37 808  A 1 
ATOM 6423 C CG  . TYR A 1 808  ? 27.385  23.060  -27.614 1.00 24.59 808  A 1 
ATOM 6424 C CD1 . TYR A 1 808  ? 27.404  21.673  -27.871 1.00 22.41 808  A 1 
ATOM 6425 C CD2 . TYR A 1 808  ? 26.233  23.659  -27.085 1.00 21.54 808  A 1 
ATOM 6426 C CE1 . TYR A 1 808  ? 26.271  20.889  -27.598 1.00 19.96 808  A 1 
ATOM 6427 C CE2 . TYR A 1 808  ? 25.097  22.874  -26.806 1.00 20.45 808  A 1 
ATOM 6428 C CZ  . TYR A 1 808  ? 25.116  21.487  -27.064 1.00 20.29 808  A 1 
ATOM 6429 O OH  . TYR A 1 808  ? 24.025  20.732  -26.787 1.00 18.99 808  A 1 
ATOM 6430 N N   . GLU A 1 809  ? 30.769  22.201  -26.154 1.00 32.51 809  A 1 
ATOM 6431 C CA  . GLU A 1 809  ? 31.233  20.977  -25.503 1.00 32.95 809  A 1 
ATOM 6432 C C   . GLU A 1 809  ? 31.727  21.212  -24.065 1.00 34.07 809  A 1 
ATOM 6433 O O   . GLU A 1 809  ? 31.736  20.281  -23.265 1.00 33.26 809  A 1 
ATOM 6434 C CB  . GLU A 1 809  ? 32.329  20.343  -26.380 1.00 30.85 809  A 1 
ATOM 6435 C CG  . GLU A 1 809  ? 31.788  19.953  -27.773 1.00 27.97 809  A 1 
ATOM 6436 C CD  . GLU A 1 809  ? 32.793  19.215  -28.670 1.00 25.78 809  A 1 
ATOM 6437 O OE1 . GLU A 1 809  ? 32.325  18.673  -29.704 1.00 23.65 809  A 1 
ATOM 6438 O OE2 . GLU A 1 809  ? 33.999  19.193  -28.353 1.00 23.91 809  A 1 
ATOM 6439 N N   . ASP A 1 810  ? 32.070  22.446  -23.712 1.00 36.00 810  A 1 
ATOM 6440 C CA  . ASP A 1 810  ? 32.570  22.863  -22.401 1.00 37.52 810  A 1 
ATOM 6441 C C   . ASP A 1 810  ? 31.496  23.609  -21.579 1.00 39.42 810  A 1 
ATOM 6442 O O   . ASP A 1 810  ? 31.807  24.317  -20.624 1.00 38.13 810  A 1 
ATOM 6443 C CB  . ASP A 1 810  ? 33.833  23.731  -22.588 1.00 34.51 810  A 1 
ATOM 6444 C CG  . ASP A 1 810  ? 35.061  23.014  -23.159 1.00 31.04 810  A 1 
ATOM 6445 O OD1 . ASP A 1 810  ? 35.138  21.770  -23.109 1.00 28.48 810  A 1 
ATOM 6446 O OD2 . ASP A 1 810  ? 36.011  23.729  -23.552 1.00 28.37 810  A 1 
ATOM 6447 N N   . SER A 1 811  ? 30.221  23.480  -21.946 1.00 40.35 811  A 1 
ATOM 6448 C CA  . SER A 1 811  ? 29.119  24.221  -21.311 1.00 42.16 811  A 1 
ATOM 6449 C C   . SER A 1 811  ? 28.848  23.836  -19.853 1.00 45.05 811  A 1 
ATOM 6450 O O   . SER A 1 811  ? 28.176  24.582  -19.142 1.00 43.34 811  A 1 
ATOM 6451 C CB  . SER A 1 811  ? 27.842  24.097  -22.140 1.00 38.74 811  A 1 
ATOM 6452 O OG  . SER A 1 811  ? 27.469  22.751  -22.336 1.00 35.57 811  A 1 
ATOM 6453 N N   . ILE A 1 812  ? 29.374  22.711  -19.395 1.00 47.26 812  A 1 
ATOM 6454 C CA  . ILE A 1 812  ? 29.310  22.265  -18.004 1.00 48.89 812  A 1 
ATOM 6455 C C   . ILE A 1 812  ? 30.716  21.953  -17.510 1.00 51.31 812  A 1 
ATOM 6456 O O   . ILE A 1 812  ? 31.384  21.062  -18.038 1.00 50.06 812  A 1 
ATOM 6457 C CB  . ILE A 1 812  ? 28.376  21.051  -17.841 1.00 47.20 812  A 1 
ATOM 6458 C CG1 . ILE A 1 812  ? 26.975  21.404  -18.376 1.00 43.34 812  A 1 
ATOM 6459 C CG2 . ILE A 1 812  ? 28.332  20.613  -16.366 1.00 42.51 812  A 1 
ATOM 6460 C CD1 . ILE A 1 812  ? 25.933  20.319  -18.132 1.00 39.30 812  A 1 
ATOM 6461 N N   . LEU A 1 813  ? 31.136  22.666  -16.479 1.00 53.16 813  A 1 
ATOM 6462 C CA  . LEU A 1 813  ? 32.407  22.461  -15.799 1.00 54.37 813  A 1 
ATOM 6463 C C   . LEU A 1 813  ? 32.155  21.669  -14.517 1.00 55.45 813  A 1 
ATOM 6464 O O   . LEU A 1 813  ? 31.315  22.054  -13.707 1.00 54.99 813  A 1 
ATOM 6465 C CB  . LEU A 1 813  ? 33.072  23.816  -15.511 1.00 53.36 813  A 1 
ATOM 6466 C CG  . LEU A 1 813  ? 33.212  24.759  -16.720 1.00 49.96 813  A 1 
ATOM 6467 C CD1 . LEU A 1 813  ? 33.881  26.057  -16.275 1.00 48.42 813  A 1 
ATOM 6468 C CD2 . LEU A 1 813  ? 34.035  24.145  -17.851 1.00 49.92 813  A 1 
ATOM 6469 N N   . ILE A 1 814  ? 32.867  20.574  -14.331 1.00 55.13 814  A 1 
ATOM 6470 C CA  . ILE A 1 814  ? 32.720  19.681  -13.180 1.00 56.86 814  A 1 
ATOM 6471 C C   . ILE A 1 814  ? 34.057  19.577  -12.456 1.00 58.48 814  A 1 
ATOM 6472 O O   . ILE A 1 814  ? 35.070  19.228  -13.063 1.00 57.47 814  A 1 
ATOM 6473 C CB  . ILE A 1 814  ? 32.189  18.298  -13.611 1.00 56.05 814  A 1 
ATOM 6474 C CG1 . ILE A 1 814  ? 30.836  18.449  -14.344 1.00 51.98 814  A 1 
ATOM 6475 C CG2 . ILE A 1 814  ? 32.059  17.378  -12.386 1.00 52.64 814  A 1 
ATOM 6476 C CD1 . ILE A 1 814  ? 30.182  17.132  -14.761 1.00 49.29 814  A 1 
ATOM 6477 N N   . SER A 1 815  ? 34.056  19.832  -11.157 1.00 61.97 815  A 1 
ATOM 6478 C CA  . SER A 1 815  ? 35.242  19.652  -10.325 1.00 63.52 815  A 1 
ATOM 6479 C C   . SER A 1 815  ? 35.675  18.182  -10.274 1.00 63.91 815  A 1 
ATOM 6480 O O   . SER A 1 815  ? 34.859  17.266  -10.120 1.00 63.75 815  A 1 
ATOM 6481 C CB  . SER A 1 815  ? 34.970  20.185  -8.914  1.00 63.31 815  A 1 
ATOM 6482 O OG  . SER A 1 815  ? 36.020  19.845  -8.041  1.00 58.04 815  A 1 
ATOM 6483 N N   . GLN A 1 816  ? 36.975  17.940  -10.333 1.00 65.35 816  A 1 
ATOM 6484 C CA  . GLN A 1 816  ? 37.522  16.602  -10.089 1.00 65.76 816  A 1 
ATOM 6485 C C   . GLN A 1 816  ? 37.123  16.044  -8.721  1.00 65.19 816  A 1 
ATOM 6486 O O   . GLN A 1 816  ? 37.058  14.820  -8.573  1.00 64.02 816  A 1 
ATOM 6487 C CB  . GLN A 1 816  ? 39.053  16.620  -10.173 1.00 66.14 816  A 1 
ATOM 6488 C CG  . GLN A 1 816  ? 39.562  16.597  -11.616 1.00 64.24 816  A 1 
ATOM 6489 C CD  . GLN A 1 816  ? 41.078  16.468  -11.694 1.00 62.57 816  A 1 
ATOM 6490 O OE1 . GLN A 1 816  ? 41.788  16.224  -10.724 1.00 57.75 816  A 1 
ATOM 6491 N NE2 . GLN A 1 816  ? 41.641  16.582  -12.874 1.00 57.10 816  A 1 
ATOM 6492 N N   . ARG A 1 817  ? 36.861  16.893  -7.734  1.00 66.30 817  A 1 
ATOM 6493 C CA  . ARG A 1 817  ? 36.361  16.505  -6.409  1.00 65.45 817  A 1 
ATOM 6494 C C   . ARG A 1 817  ? 35.033  15.767  -6.524  1.00 63.38 817  A 1 
ATOM 6495 O O   . ARG A 1 817  ? 34.922  14.650  -6.024  1.00 61.74 817  A 1 
ATOM 6496 C CB  . ARG A 1 817  ? 36.240  17.761  -5.532  1.00 64.79 817  A 1 
ATOM 6497 C CG  . ARG A 1 817  ? 35.753  17.438  -4.115  1.00 60.95 817  A 1 
ATOM 6498 C CD  . ARG A 1 817  ? 35.570  18.730  -3.322  1.00 60.74 817  A 1 
ATOM 6499 N NE  . ARG A 1 817  ? 34.868  18.476  -2.057  1.00 56.02 817  A 1 
ATOM 6500 C CZ  . ARG A 1 817  ? 34.349  19.401  -1.270  1.00 51.61 817  A 1 
ATOM 6501 N NH1 . ARG A 1 817  ? 34.469  20.678  -1.524  1.00 50.14 817  A 1 
ATOM 6502 N NH2 . ARG A 1 817  ? 33.681  19.048  -0.212  1.00 46.48 817  A 1 
ATOM 6503 N N   . VAL A 1 818  ? 34.095  16.320  -7.273  1.00 60.39 818  A 1 
ATOM 6504 C CA  . VAL A 1 818  ? 32.763  15.734  -7.498  1.00 58.81 818  A 1 
ATOM 6505 C C   . VAL A 1 818  ? 32.873  14.331  -8.097  1.00 57.55 818  A 1 
ATOM 6506 O O   . VAL A 1 818  ? 32.175  13.407  -7.682  1.00 55.76 818  A 1 
ATOM 6507 C CB  . VAL A 1 818  ? 31.935  16.644  -8.422  1.00 57.54 818  A 1 
ATOM 6508 C CG1 . VAL A 1 818  ? 30.558  16.059  -8.724  1.00 54.12 818  A 1 
ATOM 6509 C CG2 . VAL A 1 818  ? 31.717  18.026  -7.812  1.00 54.55 818  A 1 
ATOM 6510 N N   . VAL A 1 819  ? 33.800  14.143  -9.027  1.00 58.81 819  A 1 
ATOM 6511 C CA  . VAL A 1 819  ? 34.040  12.849  -9.685  1.00 57.33 819  A 1 
ATOM 6512 C C   . VAL A 1 819  ? 34.793  11.867  -8.773  1.00 56.40 819  A 1 
ATOM 6513 O O   . VAL A 1 819  ? 34.488  10.674  -8.755  1.00 54.71 819  A 1 
ATOM 6514 C CB  . VAL A 1 819  ? 34.796  13.058  -11.009 1.00 55.64 819  A 1 
ATOM 6515 C CG1 . VAL A 1 819  ? 35.048  11.739  -11.747 1.00 51.04 819  A 1 
ATOM 6516 C CG2 . VAL A 1 819  ? 34.016  13.980  -11.951 1.00 53.08 819  A 1 
ATOM 6517 N N   . LYS A 1 820  ? 35.793  12.348  -8.013  1.00 61.62 820  A 1 
ATOM 6518 C CA  . LYS A 1 820  ? 36.577  11.512  -7.078  1.00 59.27 820  A 1 
ATOM 6519 C C   . LYS A 1 820  ? 35.737  11.033  -5.902  1.00 57.42 820  A 1 
ATOM 6520 O O   . LYS A 1 820  ? 35.879  9.882   -5.495  1.00 54.94 820  A 1 
ATOM 6521 C CB  . LYS A 1 820  ? 37.788  12.299  -6.551  1.00 57.57 820  A 1 
ATOM 6522 C CG  . LYS A 1 820  ? 38.952  12.408  -7.551  1.00 54.87 820  A 1 
ATOM 6523 C CD  . LYS A 1 820  ? 39.978  13.411  -7.006  1.00 53.36 820  A 1 
ATOM 6524 C CE  . LYS A 1 820  ? 41.139  13.660  -7.971  1.00 46.96 820  A 1 
ATOM 6525 N NZ  . LYS A 1 820  ? 41.885  14.898  -7.598  1.00 41.54 820  A 1 
ATOM 6526 N N   . GLU A 1 821  ? 34.892  11.907  -5.377  1.00 58.71 821  A 1 
ATOM 6527 C CA  . GLU A 1 821  ? 34.048  11.661  -4.206  1.00 56.84 821  A 1 
ATOM 6528 C C   . GLU A 1 821  ? 32.663  11.101  -4.558  1.00 54.55 821  A 1 
ATOM 6529 O O   . GLU A 1 821  ? 31.906  10.765  -3.651  1.00 51.14 821  A 1 
ATOM 6530 C CB  . GLU A 1 821  ? 33.948  12.932  -3.359  1.00 56.02 821  A 1 
ATOM 6531 C CG  . GLU A 1 821  ? 35.310  13.325  -2.768  1.00 52.66 821  A 1 
ATOM 6532 C CD  . GLU A 1 821  ? 35.219  14.485  -1.768  1.00 51.04 821  A 1 
ATOM 6533 O OE1 . GLU A 1 821  ? 36.305  15.017  -1.451  1.00 48.17 821  A 1 
ATOM 6534 O OE2 . GLU A 1 821  ? 34.097  14.777  -1.297  1.00 49.32 821  A 1 
ATOM 6535 N N   . ASP A 1 822  ? 32.380  10.921  -5.852  1.00 49.90 822  A 1 
ATOM 6536 C CA  . ASP A 1 822  ? 31.135  10.323  -6.356  1.00 48.60 822  A 1 
ATOM 6537 C C   . ASP A 1 822  ? 29.878  11.112  -5.912  1.00 47.85 822  A 1 
ATOM 6538 O O   . ASP A 1 822  ? 28.859  10.548  -5.527  1.00 45.79 822  A 1 
ATOM 6539 C CB  . ASP A 1 822  ? 31.147  8.823   -6.001  1.00 45.58 822  A 1 
ATOM 6540 C CG  . ASP A 1 822  ? 30.523  7.871   -7.025  1.00 42.60 822  A 1 
ATOM 6541 O OD1 . ASP A 1 822  ? 30.186  8.295   -8.144  1.00 39.73 822  A 1 
ATOM 6542 O OD2 . ASP A 1 822  ? 30.555  6.650   -6.701  1.00 39.20 822  A 1 
ATOM 6543 N N   . MET A 1 823  ? 29.980  12.435  -5.927  1.00 48.50 823  A 1 
ATOM 6544 C CA  . MET A 1 823  ? 28.981  13.362  -5.366  1.00 46.91 823  A 1 
ATOM 6545 C C   . MET A 1 823  ? 27.730  13.554  -6.246  1.00 45.56 823  A 1 
ATOM 6546 O O   . MET A 1 823  ? 26.804  14.251  -5.838  1.00 44.28 823  A 1 
ATOM 6547 C CB  . MET A 1 823  ? 29.647  14.716  -5.063  1.00 45.38 823  A 1 
ATOM 6548 C CG  . MET A 1 823  ? 30.756  14.623  -4.010  1.00 42.40 823  A 1 
ATOM 6549 S SD  . MET A 1 823  ? 31.678  16.154  -3.720  1.00 40.79 823  A 1 
ATOM 6550 C CE  . MET A 1 823  ? 30.415  17.235  -3.003  1.00 39.62 823  A 1 
ATOM 6551 N N   . PHE A 1 824  ? 27.673  12.942  -7.428  1.00 40.21 824  A 1 
ATOM 6552 C CA  . PHE A 1 824  ? 26.582  13.142  -8.398  1.00 39.06 824  A 1 
ATOM 6553 C C   . PHE A 1 824  ? 25.239  12.519  -8.005  1.00 37.99 824  A 1 
ATOM 6554 O O   . PHE A 1 824  ? 24.224  12.809  -8.640  1.00 36.01 824  A 1 
ATOM 6555 C CB  . PHE A 1 824  ? 27.029  12.639  -9.774  1.00 36.93 824  A 1 
ATOM 6556 C CG  . PHE A 1 824  ? 27.509  13.757  -10.669 1.00 35.05 824  A 1 
ATOM 6557 C CD1 . PHE A 1 824  ? 26.568  14.538  -11.364 1.00 33.32 824  A 1 
ATOM 6558 C CD2 . PHE A 1 824  ? 28.873  14.039  -10.786 1.00 33.22 824  A 1 
ATOM 6559 C CE1 . PHE A 1 824  ? 26.993  15.601  -12.171 1.00 30.64 824  A 1 
ATOM 6560 C CE2 . PHE A 1 824  ? 29.297  15.106  -11.593 1.00 30.80 824  A 1 
ATOM 6561 C CZ  . PHE A 1 824  ? 28.357  15.887  -12.289 1.00 30.44 824  A 1 
ATOM 6562 N N   . THR A 1 825  ? 25.207  11.641  -7.008  1.00 31.16 825  A 1 
ATOM 6563 C CA  . THR A 1 825  ? 23.988  10.921  -6.634  1.00 31.07 825  A 1 
ATOM 6564 C C   . THR A 1 825  ? 23.763  10.964  -5.127  1.00 30.98 825  A 1 
ATOM 6565 O O   . THR A 1 825  ? 24.605  10.535  -4.345  1.00 29.77 825  A 1 
ATOM 6566 C CB  . THR A 1 825  ? 23.996  9.478   -7.162  1.00 29.15 825  A 1 
ATOM 6567 O OG1 . THR A 1 825  ? 25.116  8.757   -6.721  1.00 27.24 825  A 1 
ATOM 6568 C CG2 . THR A 1 825  ? 24.017  9.414   -8.693  1.00 26.37 825  A 1 
ATOM 6569 N N   . SER A 1 826  ? 22.575  11.412  -4.724  1.00 24.61 826  A 1 
ATOM 6570 C CA  . SER A 1 826  ? 22.080  11.317  -3.336  1.00 24.87 826  A 1 
ATOM 6571 C C   . SER A 1 826  ? 21.869  9.873   -2.859  1.00 25.29 826  A 1 
ATOM 6572 O O   . SER A 1 826  ? 21.633  9.623   -1.679  1.00 24.13 826  A 1 
ATOM 6573 C CB  . SER A 1 826  ? 20.761  12.083  -3.220  1.00 22.98 826  A 1 
ATOM 6574 O OG  . SER A 1 826  ? 19.829  11.636  -4.189  1.00 21.06 826  A 1 
ATOM 6575 N N   . ILE A 1 827  ? 21.943  8.939   -3.779  1.00 23.77 827  A 1 
ATOM 6576 C CA  . ILE A 1 827  ? 21.895  7.504   -3.538  1.00 23.77 827  A 1 
ATOM 6577 C C   . ILE A 1 827  ? 23.240  6.979   -4.025  1.00 24.14 827  A 1 
ATOM 6578 O O   . ILE A 1 827  ? 23.475  6.969   -5.229  1.00 23.23 827  A 1 
ATOM 6579 C CB  . ILE A 1 827  ? 20.718  6.855   -4.304  1.00 22.27 827  A 1 
ATOM 6580 C CG1 . ILE A 1 827  ? 19.389  7.629   -4.142  1.00 20.40 827  A 1 
ATOM 6581 C CG2 . ILE A 1 827  ? 20.553  5.410   -3.822  1.00 19.96 827  A 1 
ATOM 6582 C CD1 . ILE A 1 827  ? 18.221  7.056   -4.953  1.00 18.61 827  A 1 
ATOM 6583 N N   . HIS A 1 828  ? 24.110  6.524   -3.129  1.00 23.66 828  A 1 
ATOM 6584 C CA  . HIS A 1 828  ? 25.391  5.906   -3.505  1.00 24.24 828  A 1 
ATOM 6585 C C   . HIS A 1 828  ? 25.222  4.533   -4.194  1.00 24.54 828  A 1 
ATOM 6586 O O   . HIS A 1 828  ? 25.990  3.601   -3.952  1.00 23.55 828  A 1 
ATOM 6587 C CB  . HIS A 1 828  ? 26.301  5.795   -2.280  1.00 22.90 828  A 1 
ATOM 6588 C CG  . HIS A 1 828  ? 26.801  7.083   -1.697  1.00 21.24 828  A 1 
ATOM 6589 N ND1 . HIS A 1 828  ? 27.659  7.964   -2.301  1.00 19.57 828  A 1 
ATOM 6590 C CD2 . HIS A 1 828  ? 26.608  7.510   -0.415  1.00 19.33 828  A 1 
ATOM 6591 C CE1 . HIS A 1 828  ? 27.971  8.906   -1.396  1.00 18.37 828  A 1 
ATOM 6592 N NE2 . HIS A 1 828  ? 27.368  8.653   -0.229  1.00 18.49 828  A 1 
ATOM 6593 N N   . ILE A 1 829  ? 24.206  4.379   -5.022  1.00 24.03 829  A 1 
ATOM 6594 C CA  . ILE A 1 829  ? 24.108  3.281   -5.975  1.00 23.99 829  A 1 
ATOM 6595 C C   . ILE A 1 829  ? 25.134  3.608   -7.051  1.00 24.39 829  A 1 
ATOM 6596 O O   . ILE A 1 829  ? 24.914  4.463   -7.904  1.00 23.51 829  A 1 
ATOM 6597 C CB  . ILE A 1 829  ? 22.680  3.121   -6.537  1.00 22.58 829  A 1 
ATOM 6598 C CG1 . ILE A 1 829  ? 21.687  2.753   -5.412  1.00 20.65 829  A 1 
ATOM 6599 C CG2 . ILE A 1 829  ? 22.673  2.022   -7.605  1.00 20.39 829  A 1 
ATOM 6600 C CD1 . ILE A 1 829  ? 20.220  2.766   -5.848  1.00 19.05 829  A 1 
ATOM 6601 N N   . LYS A 1 830  ? 26.276  2.960   -6.960  1.00 27.54 830  A 1 
ATOM 6602 C CA  . LYS A 1 830  ? 27.300  3.115   -7.978  1.00 28.13 830  A 1 
ATOM 6603 C C   . LYS A 1 830  ? 26.819  2.403   -9.225  1.00 28.54 830  A 1 
ATOM 6604 O O   . LYS A 1 830  ? 26.574  1.197   -9.179  1.00 27.72 830  A 1 
ATOM 6605 C CB  . LYS A 1 830  ? 28.654  2.610   -7.476  1.00 26.57 830  A 1 
ATOM 6606 C CG  . LYS A 1 830  ? 29.158  3.545   -6.374  1.00 24.38 830  A 1 
ATOM 6607 C CD  . LYS A 1 830  ? 30.562  3.206   -5.882  1.00 22.90 830  A 1 
ATOM 6608 C CE  . LYS A 1 830  ? 30.873  4.297   -4.863  1.00 20.97 830  A 1 
ATOM 6609 N NZ  . LYS A 1 830  ? 32.218  4.209   -4.290  1.00 19.76 830  A 1 
ATOM 6610 N N   . GLU A 1 831  ? 26.686  3.149   -10.308 1.00 32.84 831  A 1 
ATOM 6611 C CA  . GLU A 1 831  ? 26.562  2.539   -11.623 1.00 33.57 831  A 1 
ATOM 6612 C C   . GLU A 1 831  ? 27.905  1.914   -11.987 1.00 34.02 831  A 1 
ATOM 6613 O O   . GLU A 1 831  ? 28.948  2.577   -12.013 1.00 32.74 831  A 1 
ATOM 6614 C CB  . GLU A 1 831  ? 26.093  3.538   -12.688 1.00 31.54 831  A 1 
ATOM 6615 C CG  . GLU A 1 831  ? 24.627  3.950   -12.474 1.00 28.51 831  A 1 
ATOM 6616 C CD  . GLU A 1 831  ? 24.027  4.681   -13.679 1.00 26.29 831  A 1 
ATOM 6617 O OE1 . GLU A 1 831  ? 22.777  4.708   -13.748 1.00 24.32 831  A 1 
ATOM 6618 O OE2 . GLU A 1 831  ? 24.783  5.187   -14.533 1.00 23.91 831  A 1 
ATOM 6619 N N   . PHE A 1 832  ? 27.876  0.623   -12.213 1.00 39.18 832  A 1 
ATOM 6620 C CA  . PHE A 1 832  ? 29.003  -0.141  -12.694 1.00 40.73 832  A 1 
ATOM 6621 C C   . PHE A 1 832  ? 28.626  -0.656  -14.074 1.00 41.82 832  A 1 
ATOM 6622 O O   . PHE A 1 832  ? 27.617  -1.345  -14.223 1.00 39.44 832  A 1 
ATOM 6623 C CB  . PHE A 1 832  ? 29.320  -1.288  -11.734 1.00 37.07 832  A 1 
ATOM 6624 C CG  . PHE A 1 832  ? 29.708  -0.871  -10.328 1.00 33.66 832  A 1 
ATOM 6625 C CD1 . PHE A 1 832  ? 31.039  -0.565  -10.023 1.00 30.83 832  A 1 
ATOM 6626 C CD2 . PHE A 1 832  ? 28.737  -0.831  -9.315  1.00 30.45 832  A 1 
ATOM 6627 C CE1 . PHE A 1 832  ? 31.408  -0.241  -8.706  1.00 27.07 832  A 1 
ATOM 6628 C CE2 . PHE A 1 832  ? 29.104  -0.506  -7.998  1.00 27.53 832  A 1 
ATOM 6629 C CZ  . PHE A 1 832  ? 30.441  -0.218  -7.691  1.00 27.02 832  A 1 
ATOM 6630 N N   . ALA A 1 833  ? 29.451  -0.375  -15.068 1.00 49.08 833  A 1 
ATOM 6631 C CA  . ALA A 1 833  ? 29.360  -1.167  -16.284 1.00 51.08 833  A 1 
ATOM 6632 C C   . ALA A 1 833  ? 29.772  -2.593  -15.907 1.00 53.44 833  A 1 
ATOM 6633 O O   . ALA A 1 833  ? 30.904  -2.817  -15.474 1.00 50.80 833  A 1 
ATOM 6634 C CB  . ALA A 1 833  ? 30.229  -0.545  -17.379 1.00 47.25 833  A 1 
ATOM 6635 N N   . THR A 1 834  ? 28.852  -3.552  -15.983 1.00 55.11 834  A 1 
ATOM 6636 C CA  . THR A 1 834  ? 29.180  -4.944  -15.680 1.00 58.72 834  A 1 
ATOM 6637 C C   . THR A 1 834  ? 29.873  -5.551  -16.888 1.00 61.03 834  A 1 
ATOM 6638 O O   . THR A 1 834  ? 29.243  -5.812  -17.907 1.00 58.96 834  A 1 
ATOM 6639 C CB  . THR A 1 834  ? 27.949  -5.749  -15.256 1.00 56.95 834  A 1 
ATOM 6640 O OG1 . THR A 1 834  ? 27.319  -5.122  -14.164 1.00 50.60 834  A 1 
ATOM 6641 C CG2 . THR A 1 834  ? 28.338  -7.146  -14.788 1.00 50.69 834  A 1 
ATOM 6642 N N   . GLU A 1 835  ? 31.172  -5.784  -16.766 1.00 57.94 835  A 1 
ATOM 6643 C CA  . GLU A 1 835  ? 31.914  -6.507  -17.786 1.00 63.75 835  A 1 
ATOM 6644 C C   . GLU A 1 835  ? 31.775  -8.008  -17.520 1.00 64.94 835  A 1 
ATOM 6645 O O   . GLU A 1 835  ? 32.168  -8.500  -16.461 1.00 66.37 835  A 1 
ATOM 6646 C CB  . GLU A 1 835  ? 33.381  -6.051  -17.783 1.00 64.40 835  A 1 
ATOM 6647 C CG  . GLU A 1 835  ? 34.188  -6.589  -18.976 1.00 59.63 835  A 1 
ATOM 6648 C CD  . GLU A 1 835  ? 33.845  -5.936  -20.328 1.00 58.10 835  A 1 
ATOM 6649 O OE1 . GLU A 1 835  ? 34.341  -6.474  -21.355 1.00 53.91 835  A 1 
ATOM 6650 O OE2 . GLU A 1 835  ? 33.163  -4.901  -20.355 1.00 54.67 835  A 1 
ATOM 6651 N N   . VAL A 1 836  ? 31.214  -8.734  -18.468 1.00 66.46 836  A 1 
ATOM 6652 C CA  . VAL A 1 836  ? 31.092  -10.194 -18.385 1.00 67.79 836  A 1 
ATOM 6653 C C   . VAL A 1 836  ? 32.213  -10.824 -19.195 1.00 69.90 836  A 1 
ATOM 6654 O O   . VAL A 1 836  ? 32.312  -10.612 -20.401 1.00 67.74 836  A 1 
ATOM 6655 C CB  . VAL A 1 836  ? 29.710  -10.692 -18.845 1.00 64.24 836  A 1 
ATOM 6656 C CG1 . VAL A 1 836  ? 29.588  -12.211 -18.643 1.00 55.01 836  A 1 
ATOM 6657 C CG2 . VAL A 1 836  ? 28.580  -10.014 -18.060 1.00 58.37 836  A 1 
ATOM 6658 N N   . ARG A 1 837  ? 33.039  -11.616 -18.526 1.00 68.83 837  A 1 
ATOM 6659 C CA  . ARG A 1 837  ? 34.065  -12.424 -19.178 1.00 70.59 837  A 1 
ATOM 6660 C C   . ARG A 1 837  ? 33.741  -13.895 -19.011 1.00 71.48 837  A 1 
ATOM 6661 O O   . ARG A 1 837  ? 33.476  -14.349 -17.906 1.00 72.52 837  A 1 
ATOM 6662 C CB  . ARG A 1 837  ? 35.451  -12.084 -18.625 1.00 71.66 837  A 1 
ATOM 6663 C CG  . ARG A 1 837  ? 35.943  -10.683 -19.021 1.00 70.50 837  A 1 
ATOM 6664 C CD  . ARG A 1 837  ? 35.943  -10.519 -20.555 1.00 71.66 837  A 1 
ATOM 6665 N NE  . ARG A 1 837  ? 36.720  -9.364  -21.005 1.00 65.21 837  A 1 
ATOM 6666 C CZ  . ARG A 1 837  ? 36.527  -8.696  -22.134 1.00 59.80 837  A 1 
ATOM 6667 N NH1 . ARG A 1 837  ? 35.554  -8.949  -22.943 1.00 53.42 837  A 1 
ATOM 6668 N NH2 . ARG A 1 837  ? 37.316  -7.741  -22.473 1.00 53.65 837  A 1 
ATOM 6669 N N   . GLU A 1 838  ? 33.781  -14.623 -20.096 1.00 69.23 838  A 1 
ATOM 6670 C CA  . GLU A 1 838  ? 33.534  -16.060 -20.093 1.00 73.56 838  A 1 
ATOM 6671 C C   . GLU A 1 838  ? 34.709  -16.834 -20.687 1.00 73.16 838  A 1 
ATOM 6672 O O   . GLU A 1 838  ? 35.365  -16.383 -21.630 1.00 73.53 838  A 1 
ATOM 6673 C CB  . GLU A 1 838  ? 32.187  -16.403 -20.762 1.00 74.03 838  A 1 
ATOM 6674 C CG  . GLU A 1 838  ? 32.094  -16.073 -22.265 1.00 66.85 838  A 1 
ATOM 6675 C CD  . GLU A 1 838  ? 30.771  -16.554 -22.898 1.00 66.98 838  A 1 
ATOM 6676 O OE1 . GLU A 1 838  ? 30.788  -16.920 -24.101 1.00 59.10 838  A 1 
ATOM 6677 O OE2 . GLU A 1 838  ? 29.743  -16.620 -22.188 1.00 61.73 838  A 1 
ATOM 6678 N N   . THR A 1 839  ? 34.957  -18.001 -20.130 1.00 77.65 839  A 1 
ATOM 6679 C CA  . THR A 1 839  ? 35.857  -18.989 -20.722 1.00 77.92 839  A 1 
ATOM 6680 C C   . THR A 1 839  ? 35.169  -20.345 -20.772 1.00 78.08 839  A 1 
ATOM 6681 O O   . THR A 1 839  ? 34.476  -20.740 -19.834 1.00 77.07 839  A 1 
ATOM 6682 C CB  . THR A 1 839  ? 37.210  -19.035 -20.002 1.00 78.16 839  A 1 
ATOM 6683 O OG1 . THR A 1 839  ? 38.114  -19.811 -20.759 1.00 69.08 839  A 1 
ATOM 6684 C CG2 . THR A 1 839  ? 37.170  -19.601 -18.584 1.00 70.57 839  A 1 
ATOM 6685 N N   . LYS A 1 840  ? 35.337  -21.028 -21.887 1.00 75.10 840  A 1 
ATOM 6686 C CA  . LYS A 1 840  ? 34.803  -22.368 -22.133 1.00 75.37 840  A 1 
ATOM 6687 C C   . LYS A 1 840  ? 35.942  -23.370 -22.021 1.00 74.82 840  A 1 
ATOM 6688 O O   . LYS A 1 840  ? 37.044  -23.101 -22.506 1.00 73.96 840  A 1 
ATOM 6689 C CB  . LYS A 1 840  ? 34.119  -22.429 -23.504 1.00 73.95 840  A 1 
ATOM 6690 C CG  . LYS A 1 840  ? 32.890  -21.508 -23.550 1.00 70.11 840  A 1 
ATOM 6691 C CD  . LYS A 1 840  ? 32.246  -21.449 -24.941 1.00 67.95 840  A 1 
ATOM 6692 C CE  . LYS A 1 840  ? 31.123  -20.411 -24.861 1.00 61.13 840  A 1 
ATOM 6693 N NZ  . LYS A 1 840  ? 30.559  -20.047 -26.180 1.00 53.56 840  A 1 
ATOM 6694 N N   . LEU A 1 841  ? 35.662  -24.488 -21.375 1.00 77.19 841  A 1 
ATOM 6695 C CA  . LEU A 1 841  ? 36.612  -25.559 -21.124 1.00 76.46 841  A 1 
ATOM 6696 C C   . LEU A 1 841  ? 36.136  -26.816 -21.847 1.00 75.95 841  A 1 
ATOM 6697 O O   . LEU A 1 841  ? 35.007  -27.269 -21.660 1.00 72.50 841  A 1 
ATOM 6698 C CB  . LEU A 1 841  ? 36.744  -25.772 -19.614 1.00 74.77 841  A 1 
ATOM 6699 C CG  . LEU A 1 841  ? 37.357  -24.560 -18.890 1.00 70.93 841  A 1 
ATOM 6700 C CD1 . LEU A 1 841  ? 36.762  -24.441 -17.503 1.00 64.50 841  A 1 
ATOM 6701 C CD2 . LEU A 1 841  ? 38.877  -24.687 -18.771 1.00 65.64 841  A 1 
ATOM 6702 N N   . GLY A 1 842  ? 36.996  -27.329 -22.669 1.00 74.45 842  A 1 
ATOM 6703 C CA  . GLY A 1 842  ? 36.917  -28.660 -23.255 1.00 73.60 842  A 1 
ATOM 6704 C C   . GLY A 1 842  ? 38.044  -29.515 -22.673 1.00 75.11 842  A 1 
ATOM 6705 O O   . GLY A 1 842  ? 38.013  -29.842 -21.491 1.00 70.62 842  A 1 
ATOM 6706 N N   . PRO A 1 843  ? 39.086  -29.826 -23.450 1.00 70.89 843  A 1 
ATOM 6707 C CA  . PRO A 1 843  ? 40.237  -30.577 -22.944 1.00 70.49 843  A 1 
ATOM 6708 C C   . PRO A 1 843  ? 41.186  -29.758 -22.055 1.00 72.29 843  A 1 
ATOM 6709 O O   . PRO A 1 843  ? 42.141  -30.310 -21.502 1.00 67.61 843  A 1 
ATOM 6710 C CB  . PRO A 1 843  ? 40.945  -31.069 -24.212 1.00 67.24 843  A 1 
ATOM 6711 C CG  . PRO A 1 843  ? 40.657  -29.957 -25.227 1.00 66.44 843  A 1 
ATOM 6712 C CD  . PRO A 1 843  ? 39.236  -29.529 -24.869 1.00 70.05 843  A 1 
ATOM 6713 N N   . GLU A 1 844  ? 40.981  -28.444 -21.937 1.00 68.91 844  A 1 
ATOM 6714 C CA  . GLU A 1 844  ? 41.799  -27.571 -21.106 1.00 71.29 844  A 1 
ATOM 6715 C C   . GLU A 1 844  ? 41.474  -27.733 -19.614 1.00 72.74 844  A 1 
ATOM 6716 O O   . GLU A 1 844  ? 40.375  -28.128 -19.240 1.00 71.91 844  A 1 
ATOM 6717 C CB  . GLU A 1 844  ? 41.650  -26.103 -21.532 1.00 70.26 844  A 1 
ATOM 6718 C CG  . GLU A 1 844  ? 41.790  -25.867 -23.053 1.00 65.79 844  A 1 
ATOM 6719 C CD  . GLU A 1 844  ? 40.433  -25.675 -23.739 1.00 63.40 844  A 1 
ATOM 6720 O OE1 . GLU A 1 844  ? 40.303  -24.658 -24.468 1.00 57.69 844  A 1 
ATOM 6721 O OE2 . GLU A 1 844  ? 39.495  -26.434 -23.454 1.00 57.53 844  A 1 
ATOM 6722 N N   . LYS A 1 845  ? 42.448  -27.389 -18.748 1.00 74.09 845  A 1 
ATOM 6723 C CA  . LYS A 1 845  ? 42.288  -27.497 -17.294 1.00 75.23 845  A 1 
ATOM 6724 C C   . LYS A 1 845  ? 42.372  -26.130 -16.633 1.00 76.61 845  A 1 
ATOM 6725 O O   . LYS A 1 845  ? 43.217  -25.316 -17.003 1.00 73.84 845  A 1 
ATOM 6726 C CB  . LYS A 1 845  ? 43.330  -28.450 -16.705 1.00 71.33 845  A 1 
ATOM 6727 C CG  . LYS A 1 845  ? 43.106  -29.900 -17.158 1.00 63.20 845  A 1 
ATOM 6728 C CD  . LYS A 1 845  ? 44.090  -30.818 -16.431 1.00 60.23 845  A 1 
ATOM 6729 C CE  . LYS A 1 845  ? 43.847  -32.275 -16.824 1.00 52.51 845  A 1 
ATOM 6730 N NZ  . LYS A 1 845  ? 44.727  -33.176 -16.042 1.00 45.32 845  A 1 
ATOM 6731 N N   . ILE A 1 846  ? 41.525  -25.921 -15.630 1.00 78.70 846  A 1 
ATOM 6732 C CA  . ILE A 1 846  ? 41.669  -24.816 -14.681 1.00 79.11 846  A 1 
ATOM 6733 C C   . ILE A 1 846  ? 42.777  -25.189 -13.693 1.00 79.27 846  A 1 
ATOM 6734 O O   . ILE A 1 846  ? 42.847  -26.339 -13.254 1.00 76.74 846  A 1 
ATOM 6735 C CB  . ILE A 1 846  ? 40.330  -24.495 -13.974 1.00 77.97 846  A 1 
ATOM 6736 C CG1 . ILE A 1 846  ? 39.241  -24.134 -15.009 1.00 74.03 846  A 1 
ATOM 6737 C CG2 . ILE A 1 846  ? 40.523  -23.333 -12.986 1.00 73.03 846  A 1 
ATOM 6738 C CD1 . ILE A 1 846  ? 37.854  -23.899 -14.396 1.00 66.46 846  A 1 
ATOM 6739 N N   . THR A 1 847  ? 43.660  -24.242 -13.386 1.00 81.27 847  A 1 
ATOM 6740 C CA  . THR A 1 847  ? 44.760  -24.427 -12.432 1.00 81.23 847  A 1 
ATOM 6741 C C   . THR A 1 847  ? 45.222  -23.085 -11.867 1.00 81.53 847  A 1 
ATOM 6742 O O   . THR A 1 847  ? 45.184  -22.069 -12.561 1.00 79.04 847  A 1 
ATOM 6743 C CB  . THR A 1 847  ? 45.926  -25.183 -13.096 1.00 79.08 847  A 1 
ATOM 6744 O OG1 . THR A 1 847  ? 46.936  -25.482 -12.177 1.00 69.51 847  A 1 
ATOM 6745 C CG2 . THR A 1 847  ? 46.572  -24.439 -14.267 1.00 70.91 847  A 1 
ATOM 6746 N N   . ASP A 1 848  ? 45.651  -23.091 -10.620 1.00 80.60 848  A 1 
ATOM 6747 C CA  . ASP A 1 848  ? 46.387  -22.002 -9.970  1.00 79.89 848  A 1 
ATOM 6748 C C   . ASP A 1 848  ? 47.887  -21.999 -10.334 1.00 79.32 848  A 1 
ATOM 6749 O O   . ASP A 1 848  ? 48.556  -20.972 -10.231 1.00 74.32 848  A 1 
ATOM 6750 C CB  . ASP A 1 848  ? 46.149  -22.081 -8.450  1.00 77.68 848  A 1 
ATOM 6751 C CG  . ASP A 1 848  ? 46.619  -23.382 -7.779  1.00 73.37 848  A 1 
ATOM 6752 O OD1 . ASP A 1 848  ? 46.709  -24.420 -8.478  1.00 67.04 848  A 1 
ATOM 6753 O OD2 . ASP A 1 848  ? 46.825  -23.341 -6.545  1.00 69.36 848  A 1 
ATOM 6754 N N   . GLU A 1 849  ? 48.419  -23.104 -10.863 1.00 78.64 849  A 1 
ATOM 6755 C CA  . GLU A 1 849  ? 49.800  -23.224 -11.341 1.00 77.82 849  A 1 
ATOM 6756 C C   . GLU A 1 849  ? 49.937  -22.779 -12.809 1.00 77.48 849  A 1 
ATOM 6757 O O   . GLU A 1 849  ? 49.919  -23.580 -13.752 1.00 74.45 849  A 1 
ATOM 6758 C CB  . GLU A 1 849  ? 50.317  -24.658 -11.146 1.00 75.22 849  A 1 
ATOM 6759 C CG  . GLU A 1 849  ? 50.404  -25.087 -9.675  1.00 70.36 849  A 1 
ATOM 6760 C CD  . GLU A 1 849  ? 51.049  -26.477 -9.498  1.00 63.45 849  A 1 
ATOM 6761 O OE1 . GLU A 1 849  ? 51.277  -26.869 -8.334  1.00 57.17 849  A 1 
ATOM 6762 O OE2 . GLU A 1 849  ? 51.333  -27.145 -10.518 1.00 56.00 849  A 1 
ATOM 6763 N N   . ILE A 1 850  ? 50.079  -21.470 -13.010 1.00 78.77 850  A 1 
ATOM 6764 C CA  . ILE A 1 850  ? 50.164  -20.888 -14.357 1.00 79.06 850  A 1 
ATOM 6765 C C   . ILE A 1 850  ? 51.628  -20.587 -14.723 1.00 77.86 850  A 1 
ATOM 6766 O O   . ILE A 1 850  ? 52.293  -19.808 -14.036 1.00 74.10 850  A 1 
ATOM 6767 C CB  . ILE A 1 850  ? 49.262  -19.643 -14.481 1.00 79.24 850  A 1 
ATOM 6768 C CG1 . ILE A 1 850  ? 47.805  -19.979 -14.086 1.00 75.35 850  A 1 
ATOM 6769 C CG2 . ILE A 1 850  ? 49.306  -19.101 -15.923 1.00 73.69 850  A 1 
ATOM 6770 C CD1 . ILE A 1 850  ? 46.952  -18.737 -13.872 1.00 66.97 850  A 1 
ATOM 6771 N N   . PRO A 1 851  ? 52.145  -21.131 -15.824 1.00 78.00 851  A 1 
ATOM 6772 C CA  . PRO A 1 851  ? 53.523  -20.905 -16.244 1.00 76.35 851  A 1 
ATOM 6773 C C   . PRO A 1 851  ? 53.859  -19.422 -16.439 1.00 75.21 851  A 1 
ATOM 6774 O O   . PRO A 1 851  ? 53.065  -18.663 -16.995 1.00 70.64 851  A 1 
ATOM 6775 C CB  . PRO A 1 851  ? 53.695  -21.685 -17.554 1.00 74.19 851  A 1 
ATOM 6776 C CG  . PRO A 1 851  ? 52.604  -22.747 -17.495 1.00 72.78 851  A 1 
ATOM 6777 C CD  . PRO A 1 851  ? 51.488  -22.063 -16.722 1.00 77.35 851  A 1 
ATOM 6778 N N   . ASN A 1 852  ? 55.067  -19.018 -16.027 1.00 72.92 852  A 1 
ATOM 6779 C CA  . ASN A 1 852  ? 55.610  -17.661 -16.212 1.00 73.07 852  A 1 
ATOM 6780 C C   . ASN A 1 852  ? 54.774  -16.524 -15.592 1.00 73.17 852  A 1 
ATOM 6781 O O   . ASN A 1 852  ? 54.829  -15.385 -16.058 1.00 69.24 852  A 1 
ATOM 6782 C CB  . ASN A 1 852  ? 55.928  -17.427 -17.701 1.00 70.10 852  A 1 
ATOM 6783 C CG  . ASN A 1 852  ? 56.863  -18.465 -18.283 1.00 64.89 852  A 1 
ATOM 6784 O OD1 . ASN A 1 852  ? 57.807  -18.913 -17.662 1.00 59.16 852  A 1 
ATOM 6785 N ND2 . ASN A 1 852  ? 56.637  -18.881 -19.506 1.00 58.70 852  A 1 
ATOM 6786 N N   . THR A 1 853  ? 54.006  -16.814 -14.546 1.00 75.45 853  A 1 
ATOM 6787 C CA  . THR A 1 853  ? 53.176  -15.823 -13.849 1.00 76.10 853  A 1 
ATOM 6788 C C   . THR A 1 853  ? 53.774  -15.508 -12.474 1.00 75.42 853  A 1 
ATOM 6789 O O   . THR A 1 853  ? 54.263  -16.397 -11.788 1.00 70.30 853  A 1 
ATOM 6790 C CB  . THR A 1 853  ? 51.723  -16.306 -13.766 1.00 74.95 853  A 1 
ATOM 6791 O OG1 . THR A 1 853  ? 51.258  -16.570 -15.075 1.00 66.53 853  A 1 
ATOM 6792 C CG2 . THR A 1 853  ? 50.793  -15.251 -13.201 1.00 66.20 853  A 1 
ATOM 6793 N N   . SER A 1 854  ? 53.779  -14.233 -12.076 1.00 76.15 854  A 1 
ATOM 6794 C CA  . SER A 1 854  ? 54.281  -13.826 -10.755 1.00 76.20 854  A 1 
ATOM 6795 C C   . SER A 1 854  ? 53.322  -14.249 -9.642  1.00 76.31 854  A 1 
ATOM 6796 O O   . SER A 1 854  ? 52.112  -14.133 -9.827  1.00 72.54 854  A 1 
ATOM 6797 C CB  . SER A 1 854  ? 54.523  -12.315 -10.704 1.00 72.02 854  A 1 
ATOM 6798 O OG  . SER A 1 854  ? 53.327  -11.566 -10.834 1.00 63.62 854  A 1 
ATOM 6799 N N   . GLU A 1 855  ? 53.829  -14.617 -8.455  1.00 71.37 855  A 1 
ATOM 6800 C CA  . GLU A 1 855  ? 53.006  -15.004 -7.290  1.00 71.73 855  A 1 
ATOM 6801 C C   . GLU A 1 855  ? 51.926  -13.958 -6.960  1.00 71.72 855  A 1 
ATOM 6802 O O   . GLU A 1 855  ? 50.761  -14.305 -6.798  1.00 67.85 855  A 1 
ATOM 6803 C CB  . GLU A 1 855  ? 53.905  -15.230 -6.061  1.00 69.01 855  A 1 
ATOM 6804 C CG  . GLU A 1 855  ? 54.750  -16.510 -6.162  1.00 62.15 855  A 1 
ATOM 6805 C CD  . GLU A 1 855  ? 55.662  -16.733 -4.938  1.00 56.67 855  A 1 
ATOM 6806 O OE1 . GLU A 1 855  ? 56.169  -17.865 -4.793  1.00 51.02 855  A 1 
ATOM 6807 O OE2 . GLU A 1 855  ? 55.915  -15.755 -4.199  1.00 50.85 855  A 1 
ATOM 6808 N N   . LYS A 1 856  ? 52.272  -12.670 -7.024  1.00 70.84 856  A 1 
ATOM 6809 C CA  . LYS A 1 856  ? 51.314  -11.561 -6.823  1.00 70.64 856  A 1 
ATOM 6810 C C   . LYS A 1 856  ? 50.094  -11.590 -7.745  1.00 72.17 856  A 1 
ATOM 6811 O O   . LYS A 1 856  ? 49.069  -11.007 -7.408  1.00 67.85 856  A 1 
ATOM 6812 C CB  . LYS A 1 856  ? 52.024  -10.217 -7.024  1.00 66.63 856  A 1 
ATOM 6813 C CG  . LYS A 1 856  ? 52.662  -9.730  -5.729  1.00 59.57 856  A 1 
ATOM 6814 C CD  . LYS A 1 856  ? 53.223  -8.328  -5.924  1.00 55.43 856  A 1 
ATOM 6815 C CE  . LYS A 1 856  ? 53.732  -7.825  -4.582  1.00 48.36 856  A 1 
ATOM 6816 N NZ  . LYS A 1 856  ? 54.305  -6.469  -4.683  1.00 40.84 856  A 1 
ATOM 6817 N N   . SER A 1 857  ? 50.208  -12.169 -8.921  1.00 72.91 857  A 1 
ATOM 6818 C CA  . SER A 1 857  ? 49.089  -12.273 -9.870  1.00 73.41 857  A 1 
ATOM 6819 C C   . SER A 1 857  ? 48.161  -13.443 -9.533  1.00 75.68 857  A 1 
ATOM 6820 O O   . SER A 1 857  ? 47.070  -13.521 -10.096 1.00 72.69 857  A 1 
ATOM 6821 C CB  . SER A 1 857  ? 49.607  -12.434 -11.306 1.00 70.15 857  A 1 
ATOM 6822 O OG  . SER A 1 857  ? 50.590  -11.463 -11.624 1.00 62.94 857  A 1 
ATOM 6823 N N   . LEU A 1 858  ? 48.601  -14.319 -8.642  1.00 74.59 858  A 1 
ATOM 6824 C CA  . LEU A 1 858  ? 47.896  -15.524 -8.205  1.00 75.55 858  A 1 
ATOM 6825 C C   . LEU A 1 858  ? 47.240  -15.348 -6.826  1.00 77.23 858  A 1 
ATOM 6826 O O   . LEU A 1 858  ? 46.316  -16.086 -6.507  1.00 74.41 858  A 1 
ATOM 6827 C CB  . LEU A 1 858  ? 48.880  -16.710 -8.217  1.00 74.37 858  A 1 
ATOM 6828 C CG  . LEU A 1 858  ? 49.561  -16.994 -9.573  1.00 71.84 858  A 1 
ATOM 6829 C CD1 . LEU A 1 858  ? 50.593  -18.112 -9.428  1.00 66.21 858  A 1 
ATOM 6830 C CD2 . LEU A 1 858  ? 48.560  -17.405 -10.648 1.00 66.99 858  A 1 
ATOM 6831 N N   . ASP A 1 859  ? 47.625  -14.332 -6.050  1.00 80.42 859  A 1 
ATOM 6832 C CA  . ASP A 1 859  ? 47.140  -14.069 -4.679  1.00 79.20 859  A 1 
ATOM 6833 C C   . ASP A 1 859  ? 45.603  -13.995 -4.550  1.00 79.35 859  A 1 
ATOM 6834 O O   . ASP A 1 859  ? 45.044  -14.256 -3.483  1.00 75.62 859  A 1 
ATOM 6835 C CB  . ASP A 1 859  ? 47.703  -12.722 -4.183  1.00 76.06 859  A 1 
ATOM 6836 C CG  . ASP A 1 859  ? 49.189  -12.716 -3.818  1.00 69.80 859  A 1 
ATOM 6837 O OD1 . ASP A 1 859  ? 49.763  -13.802 -3.613  1.00 62.70 859  A 1 
ATOM 6838 O OD2 . ASP A 1 859  ? 49.735  -11.591 -3.708  1.00 62.15 859  A 1 
ATOM 6839 N N   . ASN A 1 860  ? 44.920  -13.595 -5.607  1.00 82.16 860  A 1 
ATOM 6840 C CA  . ASN A 1 860  ? 43.466  -13.449 -5.618  1.00 83.03 860  A 1 
ATOM 6841 C C   . ASN A 1 860  ? 42.733  -14.672 -6.202  1.00 84.92 860  A 1 
ATOM 6842 O O   . ASN A 1 860  ? 41.505  -14.630 -6.308  1.00 82.04 860  A 1 
ATOM 6843 C CB  . ASN A 1 860  ? 43.102  -12.159 -6.369  1.00 80.74 860  A 1 
ATOM 6844 C CG  . ASN A 1 860  ? 43.557  -10.896 -5.668  1.00 77.96 860  A 1 
ATOM 6845 O OD1 . ASN A 1 860  ? 43.371  -10.686 -4.482  1.00 70.72 860  A 1 
ATOM 6846 N ND2 . ASN A 1 860  ? 44.140  -9.976  -6.397  1.00 69.21 860  A 1 
ATOM 6847 N N   . LEU A 1 861  ? 43.453  -15.709 -6.604  1.00 84.12 861  A 1 
ATOM 6848 C CA  . LEU A 1 861  ? 42.866  -16.953 -7.093  1.00 85.04 861  A 1 
ATOM 6849 C C   . LEU A 1 861  ? 42.608  -17.917 -5.931  1.00 84.58 861  A 1 
ATOM 6850 O O   . LEU A 1 861  ? 43.343  -17.955 -4.949  1.00 81.80 861  A 1 
ATOM 6851 C CB  . LEU A 1 861  ? 43.752  -17.600 -8.177  1.00 85.28 861  A 1 
ATOM 6852 C CG  . LEU A 1 861  ? 44.038  -16.721 -9.409  1.00 83.81 861  A 1 
ATOM 6853 C CD1 . LEU A 1 861  ? 44.940  -17.476 -10.389 1.00 73.97 861  A 1 
ATOM 6854 C CD2 . LEU A 1 861  ? 42.767  -16.335 -10.161 1.00 74.14 861  A 1 
ATOM 6855 N N   . ASP A 1 862  ? 41.541  -18.691 -6.042  1.00 86.84 862  A 1 
ATOM 6856 C CA  . ASP A 1 862  ? 41.309  -19.820 -5.153  1.00 85.37 862  A 1 
ATOM 6857 C C   . ASP A 1 862  ? 42.209  -21.018 -5.516  1.00 84.55 862  A 1 
ATOM 6858 O O   . ASP A 1 862  ? 42.959  -20.997 -6.495  1.00 81.19 862  A 1 
ATOM 6859 C CB  . ASP A 1 862  ? 39.806  -20.150 -5.099  1.00 83.42 862  A 1 
ATOM 6860 C CG  . ASP A 1 862  ? 39.210  -20.755 -6.381  1.00 80.45 862  A 1 
ATOM 6861 O OD1 . ASP A 1 862  ? 39.980  -21.217 -7.251  1.00 71.97 862  A 1 
ATOM 6862 O OD2 . ASP A 1 862  ? 37.966  -20.789 -6.462  1.00 74.93 862  A 1 
ATOM 6863 N N   . LYS A 1 863  ? 42.117  -22.092 -4.725  1.00 82.46 863  A 1 
ATOM 6864 C CA  . LYS A 1 863  ? 42.899  -23.322 -4.948  1.00 81.56 863  A 1 
ATOM 6865 C C   . LYS A 1 863  ? 42.573  -24.046 -6.260  1.00 82.11 863  A 1 
ATOM 6866 O O   . LYS A 1 863  ? 43.290  -24.967 -6.634  1.00 76.69 863  A 1 
ATOM 6867 C CB  . LYS A 1 863  ? 42.690  -24.292 -3.782  1.00 78.97 863  A 1 
ATOM 6868 C CG  . LYS A 1 863  ? 43.221  -23.745 -2.456  1.00 72.24 863  A 1 
ATOM 6869 C CD  . LYS A 1 863  ? 43.092  -24.826 -1.382  1.00 66.06 863  A 1 
ATOM 6870 C CE  . LYS A 1 863  ? 43.658  -24.304 -0.062  1.00 56.32 863  A 1 
ATOM 6871 N NZ  . LYS A 1 863  ? 43.585  -25.338 0.993   1.00 46.76 863  A 1 
ATOM 6872 N N   . GLU A 1 864  ? 41.476  -23.692 -6.903  1.00 83.56 864  A 1 
ATOM 6873 C CA  . GLU A 1 864  ? 41.093  -24.247 -8.198  1.00 83.82 864  A 1 
ATOM 6874 C C   . GLU A 1 864  ? 41.609  -23.383 -9.363  1.00 84.47 864  A 1 
ATOM 6875 O O   . GLU A 1 864  ? 41.578  -23.823 -10.504 1.00 79.48 864  A 1 
ATOM 6876 C CB  . GLU A 1 864  ? 39.571  -24.461 -8.274  1.00 82.29 864  A 1 
ATOM 6877 C CG  . GLU A 1 864  ? 39.047  -25.479 -7.242  1.00 77.37 864  A 1 
ATOM 6878 C CD  . GLU A 1 864  ? 37.565  -25.869 -7.431  1.00 73.38 864  A 1 
ATOM 6879 O OE1 . GLU A 1 864  ? 37.038  -26.600 -6.559  1.00 63.90 864  A 1 
ATOM 6880 O OE2 . GLU A 1 864  ? 36.945  -25.524 -8.470  1.00 64.17 864  A 1 
ATOM 6881 N N   . GLY A 1 865  ? 42.122  -22.180 -9.065  1.00 85.36 865  A 1 
ATOM 6882 C CA  . GLY A 1 865  ? 42.607  -21.233 -10.070 1.00 85.89 865  A 1 
ATOM 6883 C C   . GLY A 1 865  ? 41.542  -20.262 -10.584 1.00 87.82 865  A 1 
ATOM 6884 O O   . GLY A 1 865  ? 41.704  -19.698 -11.665 1.00 85.10 865  A 1 
ATOM 6885 N N   . ILE A 1 866  ? 40.459  -20.058 -9.832  1.00 87.38 866  A 1 
ATOM 6886 C CA  . ILE A 1 866  ? 39.394  -19.104 -10.151 1.00 88.48 866  A 1 
ATOM 6887 C C   . ILE A 1 866  ? 39.504  -17.910 -9.202  1.00 88.45 866  A 1 
ATOM 6888 O O   . ILE A 1 866  ? 39.742  -18.067 -8.011  1.00 86.05 866  A 1 
ATOM 6889 C CB  . ILE A 1 866  ? 38.006  -19.779 -10.097 1.00 87.78 866  A 1 
ATOM 6890 C CG1 . ILE A 1 866  ? 37.955  -20.999 -11.046 1.00 83.01 866  A 1 
ATOM 6891 C CG2 . ILE A 1 866  ? 36.903  -18.768 -10.453 1.00 82.16 866  A 1 
ATOM 6892 C CD1 . ILE A 1 866  ? 36.627  -21.769 -11.020 1.00 74.87 866  A 1 
ATOM 6893 N N   . ILE A 1 867  ? 39.325  -16.695 -9.709  1.00 89.64 867  A 1 
ATOM 6894 C CA  . ILE A 1 867  ? 39.394  -15.491 -8.879  1.00 89.53 867  A 1 
ATOM 6895 C C   . ILE A 1 867  ? 38.293  -15.465 -7.812  1.00 88.82 867  A 1 
ATOM 6896 O O   . ILE A 1 867  ? 37.167  -15.879 -8.059  1.00 86.92 867  A 1 
ATOM 6897 C CB  . ILE A 1 867  ? 39.407  -14.236 -9.762  1.00 89.21 867  A 1 
ATOM 6898 C CG1 . ILE A 1 867  ? 39.856  -13.021 -8.933  1.00 83.88 867  A 1 
ATOM 6899 C CG2 . ILE A 1 867  ? 38.055  -13.971 -10.450 1.00 82.75 867  A 1 
ATOM 6900 C CD1 . ILE A 1 867  ? 40.494  -11.946 -9.793  1.00 77.12 867  A 1 
ATOM 6901 N N   . CYS A 1 868  ? 38.602  -14.940 -6.628  1.00 84.52 868  A 1 
ATOM 6902 C CA  . CYS A 1 868  ? 37.626  -14.842 -5.546  1.00 83.50 868  A 1 
ATOM 6903 C C   . CYS A 1 868  ? 36.614  -13.705 -5.782  1.00 82.88 868  A 1 
ATOM 6904 O O   . CYS A 1 868  ? 36.967  -12.604 -6.215  1.00 81.05 868  A 1 
ATOM 6905 C CB  . CYS A 1 868  ? 38.361  -14.670 -4.219  1.00 82.11 868  A 1 
ATOM 6906 S SG  . CYS A 1 868  ? 39.366  -16.142 -3.843  1.00 74.34 868  A 1 
ATOM 6907 N N   . ILE A 1 869  ? 35.353  -13.935 -5.425  1.00 79.94 869  A 1 
ATOM 6908 C CA  . ILE A 1 869  ? 34.333  -12.878 -5.385  1.00 78.47 869  A 1 
ATOM 6909 C C   . ILE A 1 869  ? 34.769  -11.799 -4.379  1.00 77.24 869  A 1 
ATOM 6910 O O   . ILE A 1 869  ? 35.210  -12.102 -3.273  1.00 71.93 869  A 1 
ATOM 6911 C CB  . ILE A 1 869  ? 32.930  -13.449 -5.063  1.00 76.30 869  A 1 
ATOM 6912 C CG1 . ILE A 1 869  ? 32.489  -14.442 -6.162  1.00 70.71 869  A 1 
ATOM 6913 C CG2 . ILE A 1 869  ? 31.897  -12.311 -4.920  1.00 69.20 869  A 1 
ATOM 6914 C CD1 . ILE A 1 869  ? 31.174  -15.177 -5.862  1.00 63.56 869  A 1 
ATOM 6915 N N   . GLY A 1 870  ? 34.643  -10.529 -4.760  1.00 77.47 870  A 1 
ATOM 6916 C CA  . GLY A 1 870  ? 35.103  -9.379  -3.980  1.00 75.66 870  A 1 
ATOM 6917 C C   . GLY A 1 870  ? 36.544  -8.944  -4.265  1.00 78.25 870  A 1 
ATOM 6918 O O   . GLY A 1 870  ? 36.942  -7.865  -3.818  1.00 75.05 870  A 1 
ATOM 6919 N N   . ALA A 1 871  ? 37.311  -9.714  -5.031  1.00 76.62 871  A 1 
ATOM 6920 C CA  . ALA A 1 871  ? 38.661  -9.332  -5.430  1.00 79.34 871  A 1 
ATOM 6921 C C   . ALA A 1 871  ? 38.648  -8.065  -6.301  1.00 79.97 871  A 1 
ATOM 6922 O O   . ALA A 1 871  ? 37.859  -7.940  -7.246  1.00 78.90 871  A 1 
ATOM 6923 C CB  . ALA A 1 871  ? 39.341  -10.500 -6.145  1.00 80.59 871  A 1 
ATOM 6924 N N   . LYS A 1 872  ? 39.531  -7.120  -5.978  1.00 81.53 872  A 1 
ATOM 6925 C CA  . LYS A 1 872  ? 39.780  -5.954  -6.836  1.00 80.87 872  A 1 
ATOM 6926 C C   . LYS A 1 872  ? 40.710  -6.366  -7.966  1.00 82.39 872  A 1 
ATOM 6927 O O   . LYS A 1 872  ? 41.794  -6.878  -7.695  1.00 80.15 872  A 1 
ATOM 6928 C CB  . LYS A 1 872  ? 40.389  -4.796  -6.039  1.00 77.48 872  A 1 
ATOM 6929 C CG  . LYS A 1 872  ? 39.378  -4.162  -5.082  1.00 70.31 872  A 1 
ATOM 6930 C CD  . LYS A 1 872  ? 40.034  -2.993  -4.339  1.00 65.06 872  A 1 
ATOM 6931 C CE  . LYS A 1 872  ? 39.035  -2.379  -3.358  1.00 57.99 872  A 1 
ATOM 6932 N NZ  . LYS A 1 872  ? 39.673  -1.338  -2.516  1.00 50.92 872  A 1 
ATOM 6933 N N   . VAL A 1 873  ? 40.299  -6.104  -9.184  1.00 82.47 873  A 1 
ATOM 6934 C CA  . VAL A 1 873  ? 41.027  -6.496  -10.389 1.00 82.91 873  A 1 
ATOM 6935 C C   . VAL A 1 873  ? 41.428  -5.282  -11.213 1.00 81.56 873  A 1 
ATOM 6936 O O   . VAL A 1 873  ? 40.700  -4.285  -11.278 1.00 79.49 873  A 1 
ATOM 6937 C CB  . VAL A 1 873  ? 40.242  -7.511  -11.231 1.00 84.05 873  A 1 
ATOM 6938 C CG1 . VAL A 1 873  ? 40.048  -8.807  -10.447 1.00 76.45 873  A 1 
ATOM 6939 C CG2 . VAL A 1 873  ? 38.867  -7.017  -11.699 1.00 76.80 873  A 1 
ATOM 6940 N N   . ARG A 1 874  ? 42.581  -5.399  -11.838 1.00 84.20 874  A 1 
ATOM 6941 C CA  . ARG A 1 874  ? 43.132  -4.428  -12.780 1.00 82.90 874  A 1 
ATOM 6942 C C   . ARG A 1 874  ? 43.364  -5.078  -14.139 1.00 84.03 874  A 1 
ATOM 6943 O O   . ARG A 1 874  ? 43.390  -6.301  -14.276 1.00 81.52 874  A 1 
ATOM 6944 C CB  . ARG A 1 874  ? 44.431  -3.842  -12.215 1.00 79.90 874  A 1 
ATOM 6945 C CG  . ARG A 1 874  ? 44.210  -3.122  -10.881 1.00 72.59 874  A 1 
ATOM 6946 C CD  . ARG A 1 874  ? 45.529  -2.535  -10.387 1.00 70.84 874  A 1 
ATOM 6947 N NE  . ARG A 1 874  ? 45.343  -1.816  -9.118  1.00 60.69 874  A 1 
ATOM 6948 C CZ  . ARG A 1 874  ? 46.306  -1.318  -8.365  1.00 53.76 874  A 1 
ATOM 6949 N NH1 . ARG A 1 874  ? 47.560  -1.417  -8.705  1.00 50.12 874  A 1 
ATOM 6950 N NH2 . ARG A 1 874  ? 46.023  -0.713  -7.248  1.00 46.16 874  A 1 
ATOM 6951 N N   . SER A 1 875  ? 43.562  -4.229  -15.126 1.00 82.02 875  A 1 
ATOM 6952 C CA  . SER A 1 875  ? 43.940  -4.668  -16.468 1.00 81.09 875  A 1 
ATOM 6953 C C   . SER A 1 875  ? 45.096  -5.674  -16.433 1.00 82.23 875  A 1 
ATOM 6954 O O   . SER A 1 875  ? 46.163  -5.369  -15.905 1.00 78.71 875  A 1 
ATOM 6955 C CB  . SER A 1 875  ? 44.354  -3.441  -17.274 1.00 77.38 875  A 1 
ATOM 6956 O OG  . SER A 1 875  ? 44.799  -3.831  -18.545 1.00 66.66 875  A 1 
ATOM 6957 N N   . GLY A 1 876  ? 44.891  -6.833  -17.035 1.00 81.90 876  A 1 
ATOM 6958 C CA  . GLY A 1 876  ? 45.885  -7.906  -17.114 1.00 82.98 876  A 1 
ATOM 6959 C C   . GLY A 1 876  ? 45.801  -8.966  -16.014 1.00 85.83 876  A 1 
ATOM 6960 O O   . GLY A 1 876  ? 46.391  -10.034 -16.196 1.00 83.39 876  A 1 
ATOM 6961 N N   . ASP A 1 877  ? 45.055  -8.722  -14.929 1.00 84.64 877  A 1 
ATOM 6962 C CA  . ASP A 1 877  ? 44.876  -9.699  -13.851 1.00 86.09 877  A 1 
ATOM 6963 C C   . ASP A 1 877  ? 44.186  -10.974 -14.357 1.00 87.40 877  A 1 
ATOM 6964 O O   . ASP A 1 877  ? 43.355  -10.940 -15.274 1.00 86.37 877  A 1 
ATOM 6965 C CB  . ASP A 1 877  ? 44.092  -9.101  -12.666 1.00 84.86 877  A 1 
ATOM 6966 C CG  . ASP A 1 877  ? 44.849  -8.035  -11.864 1.00 83.20 877  A 1 
ATOM 6967 O OD1 . ASP A 1 877  ? 46.071  -7.866  -12.077 1.00 76.85 877  A 1 
ATOM 6968 O OD2 . ASP A 1 877  ? 44.194  -7.370  -11.028 1.00 76.08 877  A 1 
ATOM 6969 N N   . ILE A 1 878  ? 44.533  -12.094 -13.751 1.00 86.51 878  A 1 
ATOM 6970 C CA  . ILE A 1 878  ? 43.966  -13.396 -14.105 1.00 87.77 878  A 1 
ATOM 6971 C C   . ILE A 1 878  ? 42.619  -13.560 -13.397 1.00 88.27 878  A 1 
ATOM 6972 O O   . ILE A 1 878  ? 42.518  -13.393 -12.188 1.00 86.51 878  A 1 
ATOM 6973 C CB  . ILE A 1 878  ? 44.959  -14.533 -13.784 1.00 87.20 878  A 1 
ATOM 6974 C CG1 . ILE A 1 878  ? 46.250  -14.356 -14.619 1.00 82.68 878  A 1 
ATOM 6975 C CG2 . ILE A 1 878  ? 44.320  -15.902 -14.071 1.00 81.99 878  A 1 
ATOM 6976 C CD1 . ILE A 1 878  ? 47.396  -15.261 -14.174 1.00 75.50 878  A 1 
ATOM 6977 N N   . LEU A 1 879  ? 41.598  -13.903 -14.163 1.00 87.50 879  A 1 
ATOM 6978 C CA  . LEU A 1 879  ? 40.249  -14.188 -13.670 1.00 87.63 879  A 1 
ATOM 6979 C C   . LEU A 1 879  ? 40.015  -15.687 -13.515 1.00 88.47 879  A 1 
ATOM 6980 O O   . LEU A 1 879  ? 39.396  -16.127 -12.554 1.00 87.50 879  A 1 
ATOM 6981 C CB  . LEU A 1 879  ? 39.222  -13.602 -14.647 1.00 86.76 879  A 1 
ATOM 6982 C CG  . LEU A 1 879  ? 39.262  -12.079 -14.806 1.00 84.16 879  A 1 
ATOM 6983 C CD1 . LEU A 1 879  ? 38.264  -11.674 -15.890 1.00 74.34 879  A 1 
ATOM 6984 C CD2 . LEU A 1 879  ? 38.906  -11.368 -13.500 1.00 75.38 879  A 1 
ATOM 6985 N N   . VAL A 1 880  ? 40.506  -16.465 -14.470 1.00 87.61 880  A 1 
ATOM 6986 C CA  . VAL A 1 880  ? 40.468  -17.926 -14.438 1.00 88.20 880  A 1 
ATOM 6987 C C   . VAL A 1 880  ? 41.790  -18.427 -14.996 1.00 88.21 880  A 1 
ATOM 6988 O O   . VAL A 1 880  ? 42.081  -18.206 -16.177 1.00 86.09 880  A 1 
ATOM 6989 C CB  . VAL A 1 880  ? 39.284  -18.497 -15.247 1.00 87.76 880  A 1 
ATOM 6990 C CG1 . VAL A 1 880  ? 39.226  -20.023 -15.136 1.00 75.85 880  A 1 
ATOM 6991 C CG2 . VAL A 1 880  ? 37.931  -17.941 -14.782 1.00 77.04 880  A 1 
ATOM 6992 N N   . GLY A 1 881  ? 42.572  -19.068 -14.138 1.00 86.37 881  A 1 
ATOM 6993 C CA  . GLY A 1 881  ? 43.803  -19.727 -14.527 1.00 85.15 881  A 1 
ATOM 6994 C C   . GLY A 1 881  ? 43.487  -20.913 -15.422 1.00 85.75 881  A 1 
ATOM 6995 O O   . GLY A 1 881  ? 42.818  -21.848 -15.001 1.00 83.67 881  A 1 
ATOM 6996 N N   . LYS A 1 882  ? 43.924  -20.857 -16.668 1.00 83.85 882  A 1 
ATOM 6997 C CA  . LYS A 1 882  ? 43.630  -21.893 -17.655 1.00 84.23 882  A 1 
ATOM 6998 C C   . LYS A 1 882  ? 44.894  -22.243 -18.420 1.00 82.85 882  A 1 
ATOM 6999 O O   . LYS A 1 882  ? 45.561  -21.370 -18.970 1.00 80.10 882  A 1 
ATOM 7000 C CB  . LYS A 1 882  ? 42.491  -21.409 -18.568 1.00 82.19 882  A 1 
ATOM 7001 C CG  . LYS A 1 882  ? 42.100  -22.445 -19.628 1.00 77.13 882  A 1 
ATOM 7002 C CD  . LYS A 1 882  ? 40.997  -21.914 -20.561 1.00 77.82 882  A 1 
ATOM 7003 C CE  . LYS A 1 882  ? 40.788  -22.948 -21.660 1.00 69.99 882  A 1 
ATOM 7004 N NZ  . LYS A 1 882  ? 39.699  -22.634 -22.616 1.00 65.03 882  A 1 
ATOM 7005 N N   . VAL A 1 883  ? 45.183  -23.528 -18.494 1.00 79.96 883  A 1 
ATOM 7006 C CA  . VAL A 1 883  ? 46.297  -24.044 -19.288 1.00 78.90 883  A 1 
ATOM 7007 C C   . VAL A 1 883  ? 45.793  -24.970 -20.389 1.00 78.15 883  A 1 
ATOM 7008 O O   . VAL A 1 883  ? 44.916  -25.810 -20.179 1.00 75.44 883  A 1 
ATOM 7009 C CB  . VAL A 1 883  ? 47.388  -24.702 -18.429 1.00 77.15 883  A 1 
ATOM 7010 C CG1 . VAL A 1 883  ? 48.045  -23.668 -17.502 1.00 66.97 883  A 1 
ATOM 7011 C CG2 . VAL A 1 883  ? 46.883  -25.882 -17.596 1.00 68.55 883  A 1 
ATOM 7012 N N   . THR A 1 884  ? 46.379  -24.819 -21.565 1.00 77.15 884  A 1 
ATOM 7013 C CA  . THR A 1 884  ? 46.094  -25.661 -22.727 1.00 75.75 884  A 1 
ATOM 7014 C C   . THR A 1 884  ? 47.335  -26.492 -23.057 1.00 74.88 884  A 1 
ATOM 7015 O O   . THR A 1 884  ? 48.416  -25.914 -23.201 1.00 73.58 884  A 1 
ATOM 7016 C CB  . THR A 1 884  ? 45.673  -24.819 -23.938 1.00 74.16 884  A 1 
ATOM 7017 O OG1 . THR A 1 884  ? 44.616  -23.956 -23.605 1.00 65.69 884  A 1 
ATOM 7018 C CG2 . THR A 1 884  ? 45.188  -25.683 -25.098 1.00 66.09 884  A 1 
ATOM 7019 N N   . PRO A 1 885  ? 47.220  -27.821 -23.181 1.00 74.95 885  A 1 
ATOM 7020 C CA  . PRO A 1 885  ? 48.337  -28.642 -23.628 1.00 73.99 885  A 1 
ATOM 7021 C C   . PRO A 1 885  ? 48.848  -28.184 -24.999 1.00 73.97 885  A 1 
ATOM 7022 O O   . PRO A 1 885  ? 48.054  -28.005 -25.930 1.00 72.20 885  A 1 
ATOM 7023 C CB  . PRO A 1 885  ? 47.811  -30.078 -23.668 1.00 71.96 885  A 1 
ATOM 7024 C CG  . PRO A 1 885  ? 46.609  -30.060 -22.724 1.00 69.39 885  A 1 
ATOM 7025 C CD  . PRO A 1 885  ? 46.060  -28.646 -22.898 1.00 74.42 885  A 1 
ATOM 7026 N N   . LYS A 1 886  ? 50.170  -28.009 -25.127 1.00 72.38 886  A 1 
ATOM 7027 C CA  . LYS A 1 886  ? 50.787  -27.711 -26.423 1.00 73.17 886  A 1 
ATOM 7028 C C   . LYS A 1 886  ? 50.712  -28.938 -27.330 1.00 72.16 886  A 1 
ATOM 7029 O O   . LYS A 1 886  ? 50.818  -30.082 -26.881 1.00 69.23 886  A 1 
ATOM 7030 C CB  . LYS A 1 886  ? 52.234  -27.231 -26.252 1.00 71.33 886  A 1 
ATOM 7031 C CG  . LYS A 1 886  ? 52.347  -25.840 -25.608 1.00 69.99 886  A 1 
ATOM 7032 C CD  . LYS A 1 886  ? 53.805  -25.376 -25.669 1.00 69.58 886  A 1 
ATOM 7033 C CE  . LYS A 1 886  ? 54.051  -24.049 -24.959 1.00 64.35 886  A 1 
ATOM 7034 N NZ  . LYS A 1 886  ? 55.505  -23.750 -24.923 1.00 59.56 886  A 1 
ATOM 7035 N N   . SER A 1 887  ? 50.548  -28.682 -28.613 1.00 72.73 887  A 1 
ATOM 7036 C CA  . SER A 1 887  ? 50.688  -29.725 -29.626 1.00 72.89 887  A 1 
ATOM 7037 C C   . SER A 1 887  ? 52.141  -30.210 -29.700 1.00 72.53 887  A 1 
ATOM 7038 O O   . SER A 1 887  ? 53.072  -29.501 -29.316 1.00 69.52 887  A 1 
ATOM 7039 C CB  . SER A 1 887  ? 50.208  -29.209 -30.984 1.00 69.75 887  A 1 
ATOM 7040 O OG  . SER A 1 887  ? 51.010  -28.135 -31.420 1.00 62.63 887  A 1 
ATOM 7041 N N   . GLU A 1 888  ? 52.368  -31.402 -30.224 1.00 69.62 888  A 1 
ATOM 7042 C CA  . GLU A 1 888  ? 53.729  -31.941 -30.376 1.00 69.77 888  A 1 
ATOM 7043 C C   . GLU A 1 888  ? 54.650  -31.027 -31.202 1.00 69.66 888  A 1 
ATOM 7044 O O   . GLU A 1 888  ? 55.855  -30.974 -30.961 1.00 66.95 888  A 1 
ATOM 7045 C CB  . GLU A 1 888  ? 53.686  -33.322 -31.033 1.00 67.55 888  A 1 
ATOM 7046 C CG  . GLU A 1 888  ? 53.103  -34.398 -30.109 1.00 60.21 888  A 1 
ATOM 7047 C CD  . GLU A 1 888  ? 53.188  -35.811 -30.703 1.00 55.46 888  A 1 
ATOM 7048 O OE1 . GLU A 1 888  ? 52.946  -36.764 -29.932 1.00 51.69 888  A 1 
ATOM 7049 O OE2 . GLU A 1 888  ? 53.481  -35.927 -31.910 1.00 50.75 888  A 1 
ATOM 7050 N N   . THR A 1 889  ? 54.085  -30.271 -32.137 1.00 72.07 889  A 1 
ATOM 7051 C CA  . THR A 1 889  ? 54.806  -29.290 -32.955 1.00 71.42 889  A 1 
ATOM 7052 C C   . THR A 1 889  ? 55.143  -28.001 -32.201 1.00 71.38 889  A 1 
ATOM 7053 O O   . THR A 1 889  ? 56.145  -27.371 -32.508 1.00 67.12 889  A 1 
ATOM 7054 C CB  . THR A 1 889  ? 53.997  -28.949 -34.213 1.00 70.32 889  A 1 
ATOM 7055 O OG1 . THR A 1 889  ? 52.640  -28.708 -33.896 1.00 63.42 889  A 1 
ATOM 7056 C CG2 . THR A 1 889  ? 54.004  -30.107 -35.207 1.00 62.62 889  A 1 
ATOM 7057 N N   . GLU A 1 890  ? 54.346  -27.626 -31.189 1.00 68.84 890  A 1 
ATOM 7058 C CA  . GLU A 1 890  ? 54.545  -26.425 -30.360 1.00 70.92 890  A 1 
ATOM 7059 C C   . GLU A 1 890  ? 55.391  -26.699 -29.102 1.00 71.13 890  A 1 
ATOM 7060 O O   . GLU A 1 890  ? 55.795  -25.765 -28.416 1.00 69.40 890  A 1 
ATOM 7061 C CB  . GLU A 1 890  ? 53.179  -25.869 -29.935 1.00 70.29 890  A 1 
ATOM 7062 C CG  . GLU A 1 890  ? 52.341  -25.281 -31.082 1.00 64.45 890  A 1 
ATOM 7063 C CD  . GLU A 1 890  ? 50.903  -24.971 -30.622 1.00 61.25 890  A 1 
ATOM 7064 O OE1 . GLU A 1 890  ? 50.329  -23.951 -31.059 1.00 56.70 890  A 1 
ATOM 7065 O OE2 . GLU A 1 890  ? 50.351  -25.762 -29.817 1.00 56.89 890  A 1 
ATOM 7066 N N   . THR A 1 891  ? 55.637  -27.963 -28.772 1.00 71.48 891  A 1 
ATOM 7067 C CA  . THR A 1 891  ? 56.455  -28.350 -27.615 1.00 72.92 891  A 1 
ATOM 7068 C C   . THR A 1 891  ? 57.918  -27.963 -27.841 1.00 72.72 891  A 1 
ATOM 7069 O O   . THR A 1 891  ? 58.501  -28.318 -28.871 1.00 70.78 891  A 1 
ATOM 7070 C CB  . THR A 1 891  ? 56.329  -29.851 -27.327 1.00 71.88 891  A 1 
ATOM 7071 O OG1 . THR A 1 891  ? 54.982  -30.227 -27.187 1.00 65.81 891  A 1 
ATOM 7072 C CG2 . THR A 1 891  ? 57.010  -30.265 -26.026 1.00 63.63 891  A 1 
ATOM 7073 N N   . THR A 1 892  ? 58.509  -27.250 -26.872 1.00 75.15 892  A 1 
ATOM 7074 C CA  . THR A 1 892  ? 59.891  -26.763 -26.977 1.00 75.20 892  A 1 
ATOM 7075 C C   . THR A 1 892  ? 60.904  -27.916 -27.073 1.00 75.36 892  A 1 
ATOM 7076 O O   . THR A 1 892  ? 60.663  -29.001 -26.534 1.00 73.41 892  A 1 
ATOM 7077 C CB  . THR A 1 892  ? 60.262  -25.826 -25.818 1.00 72.57 892  A 1 
ATOM 7078 O OG1 . THR A 1 892  ? 60.043  -26.457 -24.580 1.00 66.55 892  A 1 
ATOM 7079 C CG2 . THR A 1 892  ? 59.447  -24.541 -25.836 1.00 63.79 892  A 1 
ATOM 7080 N N   . PRO A 1 893  ? 62.050  -27.719 -27.751 1.00 72.56 893  A 1 
ATOM 7081 C CA  . PRO A 1 893  ? 63.100  -28.736 -27.843 1.00 73.21 893  A 1 
ATOM 7082 C C   . PRO A 1 893  ? 63.605  -29.201 -26.475 1.00 74.42 893  A 1 
ATOM 7083 O O   . PRO A 1 893  ? 63.843  -30.393 -26.285 1.00 71.92 893  A 1 
ATOM 7084 C CB  . PRO A 1 893  ? 64.231  -28.089 -28.653 1.00 71.75 893  A 1 
ATOM 7085 C CG  . PRO A 1 893  ? 63.521  -27.023 -29.478 1.00 70.54 893  A 1 
ATOM 7086 C CD  . PRO A 1 893  ? 62.407  -26.556 -28.545 1.00 75.60 893  A 1 
ATOM 7087 N N   . GLU A 1 894  ? 63.692  -28.297 -25.505 1.00 68.11 894  A 1 
ATOM 7088 C CA  . GLU A 1 894  ? 64.118  -28.553 -24.133 1.00 69.81 894  A 1 
ATOM 7089 C C   . GLU A 1 894  ? 63.146  -29.497 -23.414 1.00 69.68 894  A 1 
ATOM 7090 O O   . GLU A 1 894  ? 63.566  -30.463 -22.778 1.00 70.32 894  A 1 
ATOM 7091 C CB  . GLU A 1 894  ? 64.227  -27.227 -23.354 1.00 70.28 894  A 1 
ATOM 7092 C CG  . GLU A 1 894  ? 65.263  -26.225 -23.902 1.00 64.72 894  A 1 
ATOM 7093 C CD  . GLU A 1 894  ? 64.838  -25.462 -25.172 1.00 60.40 894  A 1 
ATOM 7094 O OE1 . GLU A 1 894  ? 65.722  -24.829 -25.781 1.00 54.54 894  A 1 
ATOM 7095 O OE2 . GLU A 1 894  ? 63.652  -25.550 -25.574 1.00 55.15 894  A 1 
ATOM 7096 N N   . PHE A 1 895  ? 61.846  -29.277 -23.569 1.00 72.38 895  A 1 
ATOM 7097 C CA  . PHE A 1 895  ? 60.823  -30.124 -22.958 1.00 72.99 895  A 1 
ATOM 7098 C C   . PHE A 1 895  ? 60.741  -31.504 -23.632 1.00 72.04 895  A 1 
ATOM 7099 O O   . PHE A 1 895  ? 60.560  -32.522 -22.963 1.00 70.56 895  A 1 
ATOM 7100 C CB  . PHE A 1 895  ? 59.483  -29.384 -22.997 1.00 72.14 895  A 1 
ATOM 7101 C CG  . PHE A 1 895  ? 58.494  -29.883 -21.967 1.00 68.92 895  A 1 
ATOM 7102 C CD1 . PHE A 1 895  ? 57.591  -30.909 -22.279 1.00 61.77 895  A 1 
ATOM 7103 C CD2 . PHE A 1 895  ? 58.486  -29.308 -20.680 1.00 63.32 895  A 1 
ATOM 7104 C CE1 . PHE A 1 895  ? 56.673  -31.357 -21.314 1.00 59.79 895  A 1 
ATOM 7105 C CE2 . PHE A 1 895  ? 57.569  -29.753 -19.714 1.00 60.27 895  A 1 
ATOM 7106 C CZ  . PHE A 1 895  ? 56.659  -30.779 -20.033 1.00 64.55 895  A 1 
ATOM 7107 N N   . LYS A 1 896  ? 60.954  -31.561 -24.932 1.00 71.73 896  A 1 
ATOM 7108 C CA  . LYS A 1 896  ? 61.089  -32.834 -25.660 1.00 71.50 896  A 1 
ATOM 7109 C C   . LYS A 1 896  ? 62.308  -33.625 -25.187 1.00 70.19 896  A 1 
ATOM 7110 O O   . LYS A 1 896  ? 62.212  -34.842 -25.021 1.00 70.84 896  A 1 
ATOM 7111 C CB  . LYS A 1 896  ? 61.175  -32.581 -27.171 1.00 72.09 896  A 1 
ATOM 7112 C CG  . LYS A 1 896  ? 59.827  -32.171 -27.766 1.00 70.24 896  A 1 
ATOM 7113 C CD  . LYS A 1 896  ? 59.955  -31.825 -29.254 1.00 68.12 896  A 1 
ATOM 7114 C CE  . LYS A 1 896  ? 58.573  -31.466 -29.788 1.00 62.74 896  A 1 
ATOM 7115 N NZ  . LYS A 1 896  ? 58.607  -30.851 -31.137 1.00 56.62 896  A 1 
ATOM 7116 N N   . LEU A 1 897  ? 63.430  -32.948 -24.930 1.00 69.91 897  A 1 
ATOM 7117 C CA  . LEU A 1 897  ? 64.636  -33.560 -24.392 1.00 68.70 897  A 1 
ATOM 7118 C C   . LEU A 1 897  ? 64.382  -34.115 -22.979 1.00 66.43 897  A 1 
ATOM 7119 O O   . LEU A 1 897  ? 64.684  -35.278 -22.728 1.00 67.40 897  A 1 
ATOM 7120 C CB  . LEU A 1 897  ? 65.779  -32.523 -24.421 1.00 70.98 897  A 1 
ATOM 7121 C CG  . LEU A 1 897  ? 67.154  -33.101 -24.042 1.00 64.63 897  A 1 
ATOM 7122 C CD1 . LEU A 1 897  ? 67.702  -34.023 -25.127 1.00 58.92 897  A 1 
ATOM 7123 C CD2 . LEU A 1 897  ? 68.152  -31.965 -23.826 1.00 60.96 897  A 1 
ATOM 7124 N N   . LEU A 1 898  ? 63.744  -33.333 -22.093 1.00 68.70 898  A 1 
ATOM 7125 C CA  . LEU A 1 898  ? 63.366  -33.767 -20.742 1.00 66.24 898  A 1 
ATOM 7126 C C   . LEU A 1 898  ? 62.474  -35.013 -20.759 1.00 64.31 898  A 1 
ATOM 7127 O O   . LEU A 1 898  ? 62.787  -36.001 -20.093 1.00 63.39 898  A 1 
ATOM 7128 C CB  . LEU A 1 898  ? 62.683  -32.597 -20.005 1.00 66.82 898  A 1 
ATOM 7129 C CG  . LEU A 1 898  ? 63.678  -31.580 -19.422 1.00 62.43 898  A 1 
ATOM 7130 C CD1 . LEU A 1 898  ? 62.978  -30.253 -19.133 1.00 57.80 898  A 1 
ATOM 7131 C CD2 . LEU A 1 898  ? 64.287  -32.086 -18.116 1.00 58.29 898  A 1 
ATOM 7132 N N   . ASN A 1 899  ? 61.432  -35.023 -21.573 1.00 69.06 899  A 1 
ATOM 7133 C CA  . ASN A 1 899  ? 60.566  -36.196 -21.714 1.00 68.84 899  A 1 
ATOM 7134 C C   . ASN A 1 899  ? 61.306  -37.419 -22.279 1.00 66.40 899  A 1 
ATOM 7135 O O   . ASN A 1 899  ? 61.001  -38.549 -21.904 1.00 64.57 899  A 1 
ATOM 7136 C CB  . ASN A 1 899  ? 59.354  -35.825 -22.588 1.00 67.49 899  A 1 
ATOM 7137 C CG  . ASN A 1 899  ? 58.267  -35.091 -21.817 1.00 64.86 899  A 1 
ATOM 7138 O OD1 . ASN A 1 899  ? 58.169  -35.143 -20.608 1.00 59.96 899  A 1 
ATOM 7139 N ND2 . ASN A 1 899  ? 57.367  -34.429 -22.507 1.00 61.40 899  A 1 
ATOM 7140 N N   . SER A 1 900  ? 62.298  -37.209 -23.136 1.00 75.41 900  A 1 
ATOM 7141 C CA  . SER A 1 900  ? 63.126  -38.303 -23.655 1.00 73.68 900  A 1 
ATOM 7142 C C   . SER A 1 900  ? 64.088  -38.884 -22.613 1.00 70.62 900  A 1 
ATOM 7143 O O   . SER A 1 900  ? 64.384  -40.075 -22.662 1.00 69.28 900  A 1 
ATOM 7144 C CB  . SER A 1 900  ? 63.879  -37.861 -24.916 1.00 73.56 900  A 1 
ATOM 7145 O OG  . SER A 1 900  ? 65.005  -37.061 -24.644 1.00 63.91 900  A 1 
ATOM 7146 N N   . ILE A 1 901  ? 64.551  -38.053 -21.652 1.00 71.60 901  A 1 
ATOM 7147 C CA  . ILE A 1 901  ? 65.483  -38.458 -20.593 1.00 70.19 901  A 1 
ATOM 7148 C C   . ILE A 1 901  ? 64.745  -39.161 -19.451 1.00 67.05 901  A 1 
ATOM 7149 O O   . ILE A 1 901  ? 65.198  -40.201 -18.978 1.00 65.56 901  A 1 
ATOM 7150 C CB  . ILE A 1 901  ? 66.293  -37.227 -20.104 1.00 72.42 901  A 1 
ATOM 7151 C CG1 . ILE A 1 901  ? 67.240  -36.735 -21.223 1.00 69.59 901  A 1 
ATOM 7152 C CG2 . ILE A 1 901  ? 67.107  -37.552 -18.841 1.00 67.95 901  A 1 
ATOM 7153 C CD1 . ILE A 1 901  ? 67.848  -35.348 -20.957 1.00 61.56 901  A 1 
ATOM 7154 N N   . PHE A 1 902  ? 63.606  -38.622 -19.022 1.00 65.79 902  A 1 
ATOM 7155 C CA  . PHE A 1 902  ? 62.878  -39.111 -17.844 1.00 63.95 902  A 1 
ATOM 7156 C C   . PHE A 1 902  ? 61.776  -40.133 -18.167 1.00 60.95 902  A 1 
ATOM 7157 O O   . PHE A 1 902  ? 61.229  -40.750 -17.255 1.00 57.69 902  A 1 
ATOM 7158 C CB  . PHE A 1 902  ? 62.388  -37.909 -17.035 1.00 64.64 902  A 1 
ATOM 7159 C CG  . PHE A 1 902  ? 63.522  -37.101 -16.423 1.00 62.68 902  A 1 
ATOM 7160 C CD1 . PHE A 1 902  ? 64.208  -37.600 -15.302 1.00 56.30 902  A 1 
ATOM 7161 C CD2 . PHE A 1 902  ? 63.918  -35.873 -16.982 1.00 59.32 902  A 1 
ATOM 7162 C CE1 . PHE A 1 902  ? 65.282  -36.881 -14.750 1.00 53.73 902  A 1 
ATOM 7163 C CE2 . PHE A 1 902  ? 64.997  -35.156 -16.433 1.00 54.39 902  A 1 
ATOM 7164 C CZ  . PHE A 1 902  ? 65.680  -35.660 -15.317 1.00 58.99 902  A 1 
ATOM 7165 N N   . GLY A 1 903  ? 61.470  -40.357 -19.432 1.00 66.64 903  A 1 
ATOM 7166 C CA  . GLY A 1 903  ? 60.466  -41.348 -19.846 1.00 66.61 903  A 1 
ATOM 7167 C C   . GLY A 1 903  ? 59.027  -40.999 -19.462 1.00 65.97 903  A 1 
ATOM 7168 O O   . GLY A 1 903  ? 58.128  -41.829 -19.613 1.00 61.70 903  A 1 
ATOM 7169 N N   . GLU A 1 904  ? 58.785  -39.778 -18.978 1.00 56.43 904  A 1 
ATOM 7170 C CA  . GLU A 1 904  ? 57.465  -39.300 -18.573 1.00 58.06 904  A 1 
ATOM 7171 C C   . GLU A 1 904  ? 56.691  -38.729 -19.769 1.00 58.59 904  A 1 
ATOM 7172 O O   . GLU A 1 904  ? 57.209  -37.961 -20.580 1.00 54.29 904  A 1 
ATOM 7173 C CB  . GLU A 1 904  ? 57.576  -38.276 -17.441 1.00 53.73 904  A 1 
ATOM 7174 C CG  . GLU A 1 904  ? 58.010  -38.928 -16.117 1.00 47.53 904  A 1 
ATOM 7175 C CD  . GLU A 1 904  ? 57.963  -37.969 -14.919 1.00 43.74 904  A 1 
ATOM 7176 O OE1 . GLU A 1 904  ? 58.030  -38.487 -13.779 1.00 40.92 904  A 1 
ATOM 7177 O OE2 . GLU A 1 904  ? 57.847  -36.751 -15.154 1.00 40.06 904  A 1 
ATOM 7178 N N   . LYS A 1 905  ? 55.407  -39.069 -19.868 1.00 60.70 905  A 1 
ATOM 7179 C CA  . LYS A 1 905  ? 54.495  -38.498 -20.877 1.00 61.16 905  A 1 
ATOM 7180 C C   . LYS A 1 905  ? 53.917  -37.155 -20.419 1.00 61.65 905  A 1 
ATOM 7181 O O   . LYS A 1 905  ? 52.708  -36.922 -20.541 1.00 56.31 905  A 1 
ATOM 7182 C CB  . LYS A 1 905  ? 53.399  -39.504 -21.268 1.00 55.70 905  A 1 
ATOM 7183 C CG  . LYS A 1 905  ? 53.931  -40.703 -22.058 1.00 49.21 905  A 1 
ATOM 7184 C CD  . LYS A 1 905  ? 52.756  -41.575 -22.511 1.00 46.82 905  A 1 
ATOM 7185 C CE  . LYS A 1 905  ? 53.269  -42.762 -23.326 1.00 41.79 905  A 1 
ATOM 7186 N NZ  . LYS A 1 905  ? 52.163  -43.643 -23.766 1.00 37.03 905  A 1 
ATOM 7187 N N   . ALA A 1 906  ? 54.741  -36.281 -19.858 1.00 63.65 906  A 1 
ATOM 7188 C CA  . ALA A 1 906  ? 54.328  -34.928 -19.518 1.00 64.38 906  A 1 
ATOM 7189 C C   . ALA A 1 906  ? 54.103  -34.115 -20.807 1.00 65.46 906  A 1 
ATOM 7190 O O   . ALA A 1 906  ? 54.880  -34.199 -21.761 1.00 62.78 906  A 1 
ATOM 7191 C CB  . ALA A 1 906  ? 55.361  -34.303 -18.580 1.00 60.88 906  A 1 
ATOM 7192 N N   . LYS A 1 907  ? 53.013  -33.339 -20.851 1.00 66.20 907  A 1 
ATOM 7193 C CA  . LYS A 1 907  ? 52.739  -32.419 -21.958 1.00 68.02 907  A 1 
ATOM 7194 C C   . LYS A 1 907  ? 53.078  -31.007 -21.519 1.00 68.86 907  A 1 
ATOM 7195 O O   . LYS A 1 907  ? 52.589  -30.563 -20.487 1.00 65.22 907  A 1 
ATOM 7196 C CB  . LYS A 1 907  ? 51.287  -32.523 -22.436 1.00 64.24 907  A 1 
ATOM 7197 C CG  . LYS A 1 907  ? 51.005  -33.841 -23.162 1.00 58.78 907  A 1 
ATOM 7198 C CD  . LYS A 1 907  ? 49.610  -33.821 -23.791 1.00 56.95 907  A 1 
ATOM 7199 C CE  . LYS A 1 907  ? 49.355  -35.114 -24.563 1.00 51.21 907  A 1 
ATOM 7200 N NZ  . LYS A 1 907  ? 48.072  -35.057 -25.306 1.00 45.31 907  A 1 
ATOM 7201 N N   . GLU A 1 908  ? 53.859  -30.307 -22.318 1.00 67.60 908  A 1 
ATOM 7202 C CA  . GLU A 1 908  ? 54.078  -28.880 -22.107 1.00 69.93 908  A 1 
ATOM 7203 C C   . GLU A 1 908  ? 52.753  -28.142 -22.273 1.00 69.53 908  A 1 
ATOM 7204 O O   . GLU A 1 908  ? 51.985  -28.413 -23.202 1.00 68.58 908  A 1 
ATOM 7205 C CB  . GLU A 1 908  ? 55.153  -28.364 -23.069 1.00 69.17 908  A 1 
ATOM 7206 C CG  . GLU A 1 908  ? 55.700  -26.995 -22.644 1.00 63.98 908  A 1 
ATOM 7207 C CD  . GLU A 1 908  ? 56.690  -26.404 -23.661 1.00 63.09 908  A 1 
ATOM 7208 O OE1 . GLU A 1 908  ? 57.005  -25.198 -23.542 1.00 58.98 908  A 1 
ATOM 7209 O OE2 . GLU A 1 908  ? 57.046  -27.092 -24.642 1.00 61.32 908  A 1 
ATOM 7210 N N   . VAL A 1 909  ? 52.457  -27.235 -21.350 1.00 73.56 909  A 1 
ATOM 7211 C CA  . VAL A 1 909  ? 51.220  -26.450 -21.368 1.00 74.47 909  A 1 
ATOM 7212 C C   . VAL A 1 909  ? 51.517  -24.992 -21.687 1.00 75.46 909  A 1 
ATOM 7213 O O   . VAL A 1 909  ? 52.567  -24.460 -21.325 1.00 72.82 909  A 1 
ATOM 7214 C CB  . VAL A 1 909  ? 50.410  -26.604 -20.062 1.00 71.32 909  A 1 
ATOM 7215 C CG1 . VAL A 1 909  ? 49.904  -28.045 -19.896 1.00 63.11 909  A 1 
ATOM 7216 C CG2 . VAL A 1 909  ? 51.193  -26.209 -18.810 1.00 64.55 909  A 1 
ATOM 7217 N N   . ARG A 1 910  ? 50.583  -24.331 -22.350 1.00 73.33 910  A 1 
ATOM 7218 C CA  . ARG A 1 910  ? 50.601  -22.883 -22.578 1.00 74.67 910  A 1 
ATOM 7219 C C   . ARG A 1 910  ? 49.558  -22.205 -21.705 1.00 76.25 910  A 1 
ATOM 7220 O O   . ARG A 1 910  ? 48.464  -22.746 -21.516 1.00 74.21 910  A 1 
ATOM 7221 C CB  . ARG A 1 910  ? 50.436  -22.557 -24.069 1.00 72.17 910  A 1 
ATOM 7222 C CG  . ARG A 1 910  ? 49.059  -22.913 -24.645 1.00 64.69 910  A 1 
ATOM 7223 C CD  . ARG A 1 910  ? 49.015  -22.596 -26.140 1.00 64.57 910  A 1 
ATOM 7224 N NE  . ARG A 1 910  ? 47.673  -22.808 -26.715 1.00 56.18 910  A 1 
ATOM 7225 C CZ  . ARG A 1 910  ? 47.373  -22.802 -28.000 1.00 50.17 910  A 1 
ATOM 7226 N NH1 . ARG A 1 910  ? 48.276  -22.627 -28.924 1.00 47.62 910  A 1 
ATOM 7227 N NH2 . ARG A 1 910  ? 46.143  -22.975 -28.381 1.00 44.31 910  A 1 
ATOM 7228 N N   . ASP A 1 911  ? 49.883  -21.021 -21.203 1.00 77.22 911  A 1 
ATOM 7229 C CA  . ASP A 1 911  ? 48.921  -20.146 -20.536 1.00 79.08 911  A 1 
ATOM 7230 C C   . ASP A 1 911  ? 47.855  -19.697 -21.540 1.00 79.03 911  A 1 
ATOM 7231 O O   . ASP A 1 911  ? 48.154  -19.109 -22.583 1.00 76.65 911  A 1 
ATOM 7232 C CB  . ASP A 1 911  ? 49.648  -18.956 -19.882 1.00 77.86 911  A 1 
ATOM 7233 C CG  . ASP A 1 911  ? 48.694  -17.978 -19.182 1.00 76.58 911  A 1 
ATOM 7234 O OD1 . ASP A 1 911  ? 47.515  -18.334 -18.970 1.00 69.93 911  A 1 
ATOM 7235 O OD2 . ASP A 1 911  ? 49.109  -16.836 -18.896 1.00 70.26 911  A 1 
ATOM 7236 N N   . SER A 1 912  ? 46.612  -20.020 -21.227 1.00 80.11 912  A 1 
ATOM 7237 C CA  . SER A 1 912  ? 45.417  -19.595 -21.949 1.00 81.16 912  A 1 
ATOM 7238 C C   . SER A 1 912  ? 44.387  -19.003 -20.988 1.00 83.06 912  A 1 
ATOM 7239 O O   . SER A 1 912  ? 43.185  -19.047 -21.249 1.00 78.92 912  A 1 
ATOM 7240 C CB  . SER A 1 912  ? 44.864  -20.756 -22.789 1.00 79.10 912  A 1 
ATOM 7241 O OG  . SER A 1 912  ? 44.606  -21.895 -21.997 1.00 72.95 912  A 1 
ATOM 7242 N N   . SER A 1 913  ? 44.869  -18.477 -19.858 1.00 83.46 913  A 1 
ATOM 7243 C CA  . SER A 1 913  ? 44.055  -17.932 -18.778 1.00 84.52 913  A 1 
ATOM 7244 C C   . SER A 1 913  ? 43.154  -16.798 -19.254 1.00 84.83 913  A 1 
ATOM 7245 O O   . SER A 1 913  ? 43.537  -15.961 -20.075 1.00 83.52 913  A 1 
ATOM 7246 C CB  . SER A 1 913  ? 44.931  -17.425 -17.635 1.00 83.85 913  A 1 
ATOM 7247 O OG  . SER A 1 913  ? 45.736  -18.474 -17.148 1.00 76.22 913  A 1 
ATOM 7248 N N   . LEU A 1 914  ? 41.961  -16.737 -18.680 1.00 85.49 914  A 1 
ATOM 7249 C CA  . LEU A 1 914  ? 41.064  -15.608 -18.855 1.00 85.29 914  A 1 
ATOM 7250 C C   . LEU A 1 914  ? 41.603  -14.432 -18.044 1.00 86.32 914  A 1 
ATOM 7251 O O   . LEU A 1 914  ? 41.743  -14.537 -16.830 1.00 85.52 914  A 1 
ATOM 7252 C CB  . LEU A 1 914  ? 39.651  -16.017 -18.417 1.00 85.26 914  A 1 
ATOM 7253 C CG  . LEU A 1 914  ? 38.593  -14.928 -18.654 1.00 81.53 914  A 1 
ATOM 7254 C CD1 . LEU A 1 914  ? 38.337  -14.713 -20.145 1.00 70.71 914  A 1 
ATOM 7255 C CD2 . LEU A 1 914  ? 37.280  -15.335 -17.986 1.00 70.66 914  A 1 
ATOM 7256 N N   . ARG A 1 915  ? 41.884  -13.319 -18.702 1.00 87.70 915  A 1 
ATOM 7257 C CA  . ARG A 1 915  ? 42.450  -12.110 -18.088 1.00 86.84 915  A 1 
ATOM 7258 C C   . ARG A 1 915  ? 41.528  -10.907 -18.242 1.00 86.27 915  A 1 
ATOM 7259 O O   . ARG A 1 915  ? 40.723  -10.837 -19.178 1.00 83.20 915  A 1 
ATOM 7260 C CB  . ARG A 1 915  ? 43.852  -11.830 -18.656 1.00 85.76 915  A 1 
ATOM 7261 C CG  . ARG A 1 915  ? 44.875  -12.906 -18.266 1.00 83.44 915  A 1 
ATOM 7262 C CD  . ARG A 1 915  ? 46.234  -12.656 -18.923 1.00 82.18 915  A 1 
ATOM 7263 N NE  . ARG A 1 915  ? 47.236  -13.673 -18.547 1.00 77.57 915  A 1 
ATOM 7264 C CZ  . ARG A 1 915  ? 48.108  -13.618 -17.555 1.00 73.96 915  A 1 
ATOM 7265 N NH1 . ARG A 1 915  ? 48.165  -12.622 -16.716 1.00 64.69 915  A 1 
ATOM 7266 N NH2 . ARG A 1 915  ? 48.954  -14.585 -17.389 1.00 68.97 915  A 1 
ATOM 7267 N N   . VAL A 1 916  ? 41.677  -9.953  -17.322 1.00 86.39 916  A 1 
ATOM 7268 C CA  . VAL A 1 916  ? 41.003  -8.656  -17.399 1.00 85.44 916  A 1 
ATOM 7269 C C   . VAL A 1 916  ? 41.526  -7.885  -18.620 1.00 84.02 916  A 1 
ATOM 7270 O O   . VAL A 1 916  ? 42.739  -7.739  -18.777 1.00 81.08 916  A 1 
ATOM 7271 C CB  . VAL A 1 916  ? 41.206  -7.838  -16.113 1.00 85.22 916  A 1 
ATOM 7272 C CG1 . VAL A 1 916  ? 40.436  -6.516  -16.167 1.00 74.65 916  A 1 
ATOM 7273 C CG2 . VAL A 1 916  ? 40.720  -8.593  -14.880 1.00 73.30 916  A 1 
ATOM 7274 N N   . PRO A 1 917  ? 40.651  -7.366  -19.491 1.00 80.47 917  A 1 
ATOM 7275 C CA  . PRO A 1 917  ? 41.069  -6.608  -20.670 1.00 77.64 917  A 1 
ATOM 7276 C C   . PRO A 1 917  ? 41.793  -5.304  -20.322 1.00 77.13 917  A 1 
ATOM 7277 O O   . PRO A 1 917  ? 41.610  -4.732  -19.247 1.00 72.42 917  A 1 
ATOM 7278 C CB  . PRO A 1 917  ? 39.799  -6.308  -21.472 1.00 75.04 917  A 1 
ATOM 7279 C CG  . PRO A 1 917  ? 38.749  -7.229  -20.881 1.00 71.85 917  A 1 
ATOM 7280 C CD  . PRO A 1 917  ? 39.210  -7.540  -19.479 1.00 75.02 917  A 1 
ATOM 7281 N N   . HIS A 1 918  ? 42.558  -4.785  -21.264 1.00 73.05 918  A 1 
ATOM 7282 C CA  . HIS A 1 918  ? 43.197  -3.478  -21.115 1.00 70.21 918  A 1 
ATOM 7283 C C   . HIS A 1 918  ? 42.173  -2.358  -20.891 1.00 69.21 918  A 1 
ATOM 7284 O O   . HIS A 1 918  ? 41.169  -2.270  -21.591 1.00 63.48 918  A 1 
ATOM 7285 C CB  . HIS A 1 918  ? 44.092  -3.176  -22.320 1.00 65.66 918  A 1 
ATOM 7286 C CG  . HIS A 1 918  ? 45.388  -3.946  -22.281 1.00 58.73 918  A 1 
ATOM 7287 N ND1 . HIS A 1 918  ? 46.372  -3.819  -21.330 1.00 51.82 918  A 1 
ATOM 7288 C CD2 . HIS A 1 918  ? 45.807  -4.895  -23.174 1.00 49.75 918  A 1 
ATOM 7289 C CE1 . HIS A 1 918  ? 47.360  -4.673  -21.639 1.00 45.54 918  A 1 
ATOM 7290 N NE2 . HIS A 1 918  ? 47.060  -5.348  -22.756 1.00 47.74 918  A 1 
ATOM 7291 N N   . GLY A 1 919  ? 42.448  -1.495  -19.910 1.00 68.39 919  A 1 
ATOM 7292 C CA  . GLY A 1 919  ? 41.604  -0.343  -19.567 1.00 66.08 919  A 1 
ATOM 7293 C C   . GLY A 1 919  ? 40.429  -0.646  -18.634 1.00 69.06 919  A 1 
ATOM 7294 O O   . GLY A 1 919  ? 39.669  0.273   -18.337 1.00 65.38 919  A 1 
ATOM 7295 N N   . ILE A 1 920  ? 40.295  -1.876  -18.151 1.00 69.45 920  A 1 
ATOM 7296 C CA  . ILE A 1 920  ? 39.269  -2.260  -17.177 1.00 73.18 920  A 1 
ATOM 7297 C C   . ILE A 1 920  ? 39.891  -2.365  -15.782 1.00 75.95 920  A 1 
ATOM 7298 O O   . ILE A 1 920  ? 40.887  -3.054  -15.587 1.00 74.67 920  A 1 
ATOM 7299 C CB  . ILE A 1 920  ? 38.530  -3.544  -17.624 1.00 71.28 920  A 1 
ATOM 7300 C CG1 . ILE A 1 920  ? 37.807  -3.252  -18.963 1.00 66.18 920  A 1 
ATOM 7301 C CG2 . ILE A 1 920  ? 37.544  -4.030  -16.549 1.00 65.74 920  A 1 
ATOM 7302 C CD1 . ILE A 1 920  ? 36.982  -4.410  -19.516 1.00 60.10 920  A 1 
ATOM 7303 N N   . GLU A 1 921  ? 39.281  -1.672  -14.817 1.00 74.73 921  A 1 
ATOM 7304 C CA  . GLU A 1 921  ? 39.528  -1.838  -13.385 1.00 74.48 921  A 1 
ATOM 7305 C C   . GLU A 1 921  ? 38.187  -2.000  -12.670 1.00 73.87 921  A 1 
ATOM 7306 O O   . GLU A 1 921  ? 37.220  -1.308  -13.002 1.00 69.81 921  A 1 
ATOM 7307 C CB  . GLU A 1 921  ? 40.283  -0.640  -12.790 1.00 71.33 921  A 1 
ATOM 7308 C CG  . GLU A 1 921  ? 41.687  -0.440  -13.376 1.00 64.15 921  A 1 
ATOM 7309 C CD  . GLU A 1 921  ? 42.506  0.625   -12.631 1.00 63.98 921  A 1 
ATOM 7310 O OE1 . GLU A 1 921  ? 43.720  0.721   -12.929 1.00 57.15 921  A 1 
ATOM 7311 O OE2 . GLU A 1 921  ? 41.953  1.317   -11.743 1.00 56.62 921  A 1 
ATOM 7312 N N   . GLY A 1 922  ? 38.104  -2.895  -11.700 1.00 78.11 922  A 1 
ATOM 7313 C CA  . GLY A 1 922  ? 36.830  -3.153  -11.043 1.00 78.61 922  A 1 
ATOM 7314 C C   . GLY A 1 922  ? 36.918  -4.123  -9.877  1.00 80.86 922  A 1 
ATOM 7315 O O   . GLY A 1 922  ? 37.987  -4.393  -9.335  1.00 79.37 922  A 1 
ATOM 7316 N N   . THR A 1 923  ? 35.768  -4.616  -9.472  1.00 75.70 923  A 1 
ATOM 7317 C CA  . THR A 1 923  ? 35.628  -5.635  -8.429  1.00 75.91 923  A 1 
ATOM 7318 C C   . THR A 1 923  ? 34.828  -6.801  -8.985  1.00 77.60 923  A 1 
ATOM 7319 O O   . THR A 1 923  ? 33.801  -6.591  -9.626  1.00 76.55 923  A 1 
ATOM 7320 C CB  . THR A 1 923  ? 34.963  -5.059  -7.175  1.00 72.93 923  A 1 
ATOM 7321 O OG1 . THR A 1 923  ? 35.653  -3.904  -6.750  1.00 64.53 923  A 1 
ATOM 7322 C CG2 . THR A 1 923  ? 35.005  -6.031  -6.003  1.00 63.70 923  A 1 
ATOM 7323 N N   . VAL A 1 924  ? 35.297  -8.022  -8.744  1.00 79.62 924  A 1 
ATOM 7324 C CA  . VAL A 1 924  ? 34.555  -9.231  -9.119  1.00 80.67 924  A 1 
ATOM 7325 C C   . VAL A 1 924  ? 33.307  -9.324  -8.248  1.00 78.28 924  A 1 
ATOM 7326 O O   . VAL A 1 924  ? 33.413  -9.376  -7.027  1.00 75.51 924  A 1 
ATOM 7327 C CB  . VAL A 1 924  ? 35.429  -10.482 -8.976  1.00 82.79 924  A 1 
ATOM 7328 C CG1 . VAL A 1 924  ? 34.657  -11.747 -9.352  1.00 74.03 924  A 1 
ATOM 7329 C CG2 . VAL A 1 924  ? 36.650  -10.380 -9.900  1.00 73.29 924  A 1 
ATOM 7330 N N   . ILE A 1 925  ? 32.134  -9.322  -8.865  1.00 74.14 925  A 1 
ATOM 7331 C CA  . ILE A 1 925  ? 30.843  -9.302  -8.162  1.00 70.56 925  A 1 
ATOM 7332 C C   . ILE A 1 925  ? 30.109  -10.635 -8.214  1.00 70.85 925  A 1 
ATOM 7333 O O   . ILE A 1 925  ? 29.305  -10.902 -7.334  1.00 67.13 925  A 1 
ATOM 7334 C CB  . ILE A 1 925  ? 29.937  -8.162  -8.668  1.00 66.72 925  A 1 
ATOM 7335 C CG1 . ILE A 1 925  ? 29.678  -8.221  -10.193 1.00 60.23 925  A 1 
ATOM 7336 C CG2 . ILE A 1 925  ? 30.550  -6.815  -8.256  1.00 57.96 925  A 1 
ATOM 7337 C CD1 . ILE A 1 925  ? 28.547  -7.298  -10.655 1.00 53.99 925  A 1 
ATOM 7338 N N   . ASP A 1 926  ? 30.381  -11.443 -9.216  1.00 74.03 926  A 1 
ATOM 7339 C CA  . ASP A 1 926  ? 29.739  -12.746 -9.373  1.00 74.74 926  A 1 
ATOM 7340 C C   . ASP A 1 926  ? 30.618  -13.680 -10.215 1.00 77.06 926  A 1 
ATOM 7341 O O   . ASP A 1 926  ? 31.363  -13.233 -11.094 1.00 76.48 926  A 1 
ATOM 7342 C CB  . ASP A 1 926  ? 28.346  -12.569 -10.012 1.00 69.81 926  A 1 
ATOM 7343 C CG  . ASP A 1 926  ? 27.500  -13.847 -10.003 1.00 62.21 926  A 1 
ATOM 7344 O OD1 . ASP A 1 926  ? 27.786  -14.728 -9.165  1.00 57.36 926  A 1 
ATOM 7345 O OD2 . ASP A 1 926  ? 26.596  -13.943 -10.876 1.00 55.07 926  A 1 
ATOM 7346 N N   . ILE A 1 927  ? 30.515  -14.973 -9.929  1.00 78.77 927  A 1 
ATOM 7347 C CA  . ILE A 1 927  ? 31.175  -16.030 -10.691 1.00 80.56 927  A 1 
ATOM 7348 C C   . ILE A 1 927  ? 30.151  -17.132 -10.933 1.00 79.65 927  A 1 
ATOM 7349 O O   . ILE A 1 927  ? 29.665  -17.767 -9.998  1.00 76.73 927  A 1 
ATOM 7350 C CB  . ILE A 1 927  ? 32.431  -16.569 -9.974  1.00 81.55 927  A 1 
ATOM 7351 C CG1 . ILE A 1 927  ? 33.454  -15.438 -9.726  1.00 78.08 927  A 1 
ATOM 7352 C CG2 . ILE A 1 927  ? 33.068  -17.697 -10.810 1.00 77.07 927  A 1 
ATOM 7353 C CD1 . ILE A 1 927  ? 34.621  -15.856 -8.836  1.00 72.33 927  A 1 
ATOM 7354 N N   . GLN A 1 928  ? 29.844  -17.380 -12.183 1.00 77.89 928  A 1 
ATOM 7355 C CA  . GLN A 1 928  ? 28.933  -18.439 -12.595 1.00 77.51 928  A 1 
ATOM 7356 C C   . GLN A 1 928  ? 29.735  -19.576 -13.207 1.00 78.96 928  A 1 
ATOM 7357 O O   . GLN A 1 928  ? 30.422  -19.397 -14.211 1.00 76.92 928  A 1 
ATOM 7358 C CB  . GLN A 1 928  ? 27.879  -17.901 -13.568 1.00 73.47 928  A 1 
ATOM 7359 C CG  . GLN A 1 928  ? 27.013  -16.836 -12.896 1.00 65.11 928  A 1 
ATOM 7360 C CD  . GLN A 1 928  ? 25.936  -16.260 -13.795 1.00 61.11 928  A 1 
ATOM 7361 O OE1 . GLN A 1 928  ? 25.785  -16.573 -14.970 1.00 54.63 928  A 1 
ATOM 7362 N NE2 . GLN A 1 928  ? 25.147  -15.361 -13.248 1.00 50.94 928  A 1 
ATOM 7363 N N   . ARG A 1 929  ? 29.627  -20.737 -12.589 1.00 80.03 929  A 1 
ATOM 7364 C CA  . ARG A 1 929  ? 30.264  -21.962 -13.065 1.00 80.79 929  A 1 
ATOM 7365 C C   . ARG A 1 929  ? 29.180  -22.931 -13.513 1.00 79.47 929  A 1 
ATOM 7366 O O   . ARG A 1 929  ? 28.375  -23.358 -12.695 1.00 77.09 929  A 1 
ATOM 7367 C CB  . ARG A 1 929  ? 31.158  -22.515 -11.948 1.00 79.87 929  A 1 
ATOM 7368 C CG  . ARG A 1 929  ? 32.072  -23.643 -12.427 1.00 75.33 929  A 1 
ATOM 7369 C CD  . ARG A 1 929  ? 32.997  -24.070 -11.279 1.00 75.76 929  A 1 
ATOM 7370 N NE  . ARG A 1 929  ? 34.028  -25.032 -11.725 1.00 70.88 929  A 1 
ATOM 7371 C CZ  . ARG A 1 929  ? 34.986  -25.561 -10.980 1.00 69.12 929  A 1 
ATOM 7372 N NH1 . ARG A 1 929  ? 35.073  -25.359 -9.705  1.00 62.88 929  A 1 
ATOM 7373 N NH2 . ARG A 1 929  ? 35.893  -26.309 -11.519 1.00 62.32 929  A 1 
ATOM 7374 N N   . LEU A 1 930  ? 29.157  -23.240 -14.787 1.00 76.43 930  A 1 
ATOM 7375 C CA  . LEU A 1 930  ? 28.200  -24.152 -15.403 1.00 75.10 930  A 1 
ATOM 7376 C C   . LEU A 1 930  ? 28.941  -25.424 -15.818 1.00 76.43 930  A 1 
ATOM 7377 O O   . LEU A 1 930  ? 29.962  -25.339 -16.504 1.00 75.21 930  A 1 
ATOM 7378 C CB  . LEU A 1 930  ? 27.529  -23.466 -16.604 1.00 73.57 930  A 1 
ATOM 7379 C CG  . LEU A 1 930  ? 26.764  -22.167 -16.283 1.00 68.62 930  A 1 
ATOM 7380 C CD1 . LEU A 1 930  ? 26.203  -21.569 -17.573 1.00 62.10 930  A 1 
ATOM 7381 C CD2 . LEU A 1 930  ? 25.597  -22.390 -15.326 1.00 61.68 930  A 1 
ATOM 7382 N N   . LYS A 1 931  ? 28.435  -26.579 -15.398 1.00 78.48 931  A 1 
ATOM 7383 C CA  . LYS A 1 931  ? 29.051  -27.883 -15.669 1.00 78.80 931  A 1 
ATOM 7384 C C   . LYS A 1 931  ? 28.050  -28.826 -16.320 1.00 76.59 931  A 1 
ATOM 7385 O O   . LYS A 1 931  ? 26.969  -29.074 -15.787 1.00 73.11 931  A 1 
ATOM 7386 C CB  . LYS A 1 931  ? 29.581  -28.509 -14.377 1.00 77.48 931  A 1 
ATOM 7387 C CG  . LYS A 1 931  ? 30.781  -27.766 -13.788 1.00 74.73 931  A 1 
ATOM 7388 C CD  . LYS A 1 931  ? 31.203  -28.468 -12.494 1.00 74.02 931  A 1 
ATOM 7389 C CE  . LYS A 1 931  ? 32.400  -27.769 -11.874 1.00 66.39 931  A 1 
ATOM 7390 N NZ  . LYS A 1 931  ? 32.672  -28.299 -10.519 1.00 61.31 931  A 1 
ATOM 7391 N N   . ARG A 1 932  ? 28.446  -29.438 -17.409 1.00 75.15 932  A 1 
ATOM 7392 C CA  . ARG A 1 932  ? 27.606  -30.437 -18.086 1.00 74.38 932  A 1 
ATOM 7393 C C   . ARG A 1 932  ? 27.261  -31.623 -17.173 1.00 73.19 932  A 1 
ATOM 7394 O O   . ARG A 1 932  ? 26.152  -32.148 -17.243 1.00 70.92 932  A 1 
ATOM 7395 C CB  . ARG A 1 932  ? 28.324  -30.891 -19.368 1.00 72.98 932  A 1 
ATOM 7396 C CG  . ARG A 1 932  ? 27.489  -31.913 -20.140 1.00 68.23 932  A 1 
ATOM 7397 C CD  . ARG A 1 932  ? 28.166  -32.301 -21.455 1.00 68.09 932  A 1 
ATOM 7398 N NE  . ARG A 1 932  ? 28.027  -31.245 -22.466 1.00 62.99 932  A 1 
ATOM 7399 C CZ  . ARG A 1 932  ? 28.761  -31.104 -23.544 1.00 59.35 932  A 1 
ATOM 7400 N NH1 . ARG A 1 932  ? 29.752  -31.893 -23.816 1.00 53.99 932  A 1 
ATOM 7401 N NH2 . ARG A 1 932  ? 28.496  -30.148 -24.377 1.00 54.48 932  A 1 
ATOM 7402 N N   . THR A 1 933  ? 28.172  -32.016 -16.294 1.00 78.47 933  A 1 
ATOM 7403 C CA  . THR A 1 933  ? 27.958  -33.095 -15.316 1.00 76.21 933  A 1 
ATOM 7404 C C   . THR A 1 933  ? 26.882  -32.779 -14.276 1.00 75.09 933  A 1 
ATOM 7405 O O   . THR A 1 933  ? 26.323  -33.706 -13.694 1.00 71.72 933  A 1 
ATOM 7406 C CB  . THR A 1 933  ? 29.260  -33.417 -14.575 1.00 75.79 933  A 1 
ATOM 7407 O OG1 . THR A 1 933  ? 29.835  -32.238 -14.053 1.00 68.62 933  A 1 
ATOM 7408 C CG2 . THR A 1 933  ? 30.297  -34.051 -15.504 1.00 65.92 933  A 1 
ATOM 7409 N N   . GLU A 1 934  ? 26.589  -31.506 -14.053 1.00 71.12 934  A 1 
ATOM 7410 C CA  . GLU A 1 934  ? 25.566  -31.023 -13.121 1.00 71.76 934  A 1 
ATOM 7411 C C   . GLU A 1 934  ? 24.212  -30.771 -13.817 1.00 71.33 934  A 1 
ATOM 7412 O O   . GLU A 1 934  ? 23.243  -30.408 -13.163 1.00 65.49 934  A 1 
ATOM 7413 C CB  . GLU A 1 934  ? 26.103  -29.798 -12.351 1.00 71.06 934  A 1 
ATOM 7414 C CG  . GLU A 1 934  ? 27.280  -30.199 -11.431 1.00 67.10 934  A 1 
ATOM 7415 C CD  . GLU A 1 934  ? 27.961  -29.027 -10.694 1.00 61.79 934  A 1 
ATOM 7416 O OE1 . GLU A 1 934  ? 29.036  -29.285 -10.084 1.00 55.31 934  A 1 
ATOM 7417 O OE2 . GLU A 1 934  ? 27.464  -27.888 -10.752 1.00 56.26 934  A 1 
ATOM 7418 N N   . GLY A 1 935  ? 24.129  -31.059 -15.114 1.00 69.74 935  A 1 
ATOM 7419 C CA  . GLY A 1 935  ? 22.905  -30.955 -15.909 1.00 68.93 935  A 1 
ATOM 7420 C C   . GLY A 1 935  ? 22.709  -29.609 -16.613 1.00 70.37 935  A 1 
ATOM 7421 O O   . GLY A 1 935  ? 21.638  -29.382 -17.178 1.00 64.23 935  A 1 
ATOM 7422 N N   . ASP A 1 936  ? 23.723  -28.740 -16.603 1.00 66.37 936  A 1 
ATOM 7423 C CA  . ASP A 1 936  ? 23.671  -27.459 -17.303 1.00 67.58 936  A 1 
ATOM 7424 C C   . ASP A 1 936  ? 23.709  -27.637 -18.834 1.00 68.07 936  A 1 
ATOM 7425 O O   . ASP A 1 936  ? 24.453  -28.463 -19.375 1.00 65.31 936  A 1 
ATOM 7426 C CB  . ASP A 1 936  ? 24.807  -26.542 -16.840 1.00 65.45 936  A 1 
ATOM 7427 C CG  . ASP A 1 936  ? 24.694  -26.115 -15.374 1.00 64.10 936  A 1 
ATOM 7428 O OD1 . ASP A 1 936  ? 23.584  -25.711 -14.966 1.00 57.78 936  A 1 
ATOM 7429 O OD2 . ASP A 1 936  ? 25.741  -26.128 -14.688 1.00 59.61 936  A 1 
ATOM 7430 N N   . ASP A 1 937  ? 22.916  -26.837 -19.543 1.00 64.31 937  A 1 
ATOM 7431 C CA  . ASP A 1 937  ? 22.832  -26.868 -21.002 1.00 66.64 937  A 1 
ATOM 7432 C C   . ASP A 1 937  ? 24.023  -26.121 -21.630 1.00 66.83 937  A 1 
ATOM 7433 O O   . ASP A 1 937  ? 24.077  -24.888 -21.676 1.00 63.54 937  A 1 
ATOM 7434 C CB  . ASP A 1 937  ? 21.467  -26.337 -21.471 1.00 62.75 937  A 1 
ATOM 7435 C CG  . ASP A 1 937  ? 21.169  -26.657 -22.947 1.00 55.04 937  A 1 
ATOM 7436 O OD1 . ASP A 1 937  ? 21.874  -27.514 -23.530 1.00 48.54 937  A 1 
ATOM 7437 O OD2 . ASP A 1 937  ? 20.194  -26.073 -23.476 1.00 48.72 937  A 1 
ATOM 7438 N N   . LEU A 1 938  ? 25.012  -26.876 -22.065 1.00 69.30 938  A 1 
ATOM 7439 C CA  . LEU A 1 938  ? 26.240  -26.371 -22.675 1.00 71.54 938  A 1 
ATOM 7440 C C   . LEU A 1 938  ? 26.390  -26.862 -24.120 1.00 71.50 938  A 1 
ATOM 7441 O O   . LEU A 1 938  ? 26.048  -27.995 -24.459 1.00 68.80 938  A 1 
ATOM 7442 C CB  . LEU A 1 938  ? 27.459  -26.771 -21.824 1.00 70.58 938  A 1 
ATOM 7443 C CG  . LEU A 1 938  ? 27.516  -26.160 -20.410 1.00 67.83 938  A 1 
ATOM 7444 C CD1 . LEU A 1 938  ? 28.763  -26.672 -19.696 1.00 61.64 938  A 1 
ATOM 7445 C CD2 . LEU A 1 938  ? 27.594  -24.635 -20.444 1.00 62.07 938  A 1 
ATOM 7446 N N   . ASN A 1 939  ? 26.983  -26.014 -24.952 1.00 73.02 939  A 1 
ATOM 7447 C CA  . ASN A 1 939  ? 27.258  -26.344 -26.346 1.00 72.86 939  A 1 
ATOM 7448 C C   . ASN A 1 939  ? 28.060  -27.655 -26.485 1.00 72.16 939  A 1 
ATOM 7449 O O   . ASN A 1 939  ? 28.924  -27.945 -25.649 1.00 69.49 939  A 1 
ATOM 7450 C CB  . ASN A 1 939  ? 28.014  -25.177 -27.013 1.00 70.07 939  A 1 
ATOM 7451 C CG  . ASN A 1 939  ? 27.137  -23.967 -27.279 1.00 65.55 939  A 1 
ATOM 7452 O OD1 . ASN A 1 939  ? 25.949  -24.056 -27.503 1.00 58.44 939  A 1 
ATOM 7453 N ND2 . ASN A 1 939  ? 27.695  -22.782 -27.302 1.00 58.83 939  A 1 
ATOM 7454 N N   . PRO A 1 940  ? 27.845  -28.431 -27.562 1.00 70.08 940  A 1 
ATOM 7455 C CA  . PRO A 1 940  ? 28.622  -29.639 -27.823 1.00 70.70 940  A 1 
ATOM 7456 C C   . PRO A 1 940  ? 30.133  -29.378 -27.795 1.00 71.26 940  A 1 
ATOM 7457 O O   . PRO A 1 940  ? 30.622  -28.452 -28.441 1.00 67.25 940  A 1 
ATOM 7458 C CB  . PRO A 1 940  ? 28.158  -30.146 -29.192 1.00 68.53 940  A 1 
ATOM 7459 C CG  . PRO A 1 940  ? 26.741  -29.583 -29.315 1.00 66.61 940  A 1 
ATOM 7460 C CD  . PRO A 1 940  ? 26.839  -28.242 -28.589 1.00 72.13 940  A 1 
ATOM 7461 N N   . GLY A 1 941  ? 30.868  -30.194 -27.043 1.00 71.16 941  A 1 
ATOM 7462 C CA  . GLY A 1 941  ? 32.325  -30.066 -26.885 1.00 73.27 941  A 1 
ATOM 7463 C C   . GLY A 1 941  ? 32.785  -29.129 -25.761 1.00 76.07 941  A 1 
ATOM 7464 O O   . GLY A 1 941  ? 33.984  -28.985 -25.567 1.00 73.03 941  A 1 
ATOM 7465 N N   . VAL A 1 942  ? 31.874  -28.515 -25.015 1.00 72.45 942  A 1 
ATOM 7466 C CA  . VAL A 1 942  ? 32.165  -27.719 -23.816 1.00 75.61 942  A 1 
ATOM 7467 C C   . VAL A 1 942  ? 31.729  -28.511 -22.591 1.00 77.02 942  A 1 
ATOM 7468 O O   . VAL A 1 942  ? 30.539  -28.798 -22.450 1.00 73.94 942  A 1 
ATOM 7469 C CB  . VAL A 1 942  ? 31.468  -26.346 -23.874 1.00 73.71 942  A 1 
ATOM 7470 C CG1 . VAL A 1 942  ? 31.797  -25.495 -22.641 1.00 65.17 942  A 1 
ATOM 7471 C CG2 . VAL A 1 942  ? 31.895  -25.562 -25.123 1.00 66.01 942  A 1 
ATOM 7472 N N   . ASP A 1 943  ? 32.659  -28.858 -21.710 1.00 79.09 943  A 1 
ATOM 7473 C CA  . ASP A 1 943  ? 32.373  -29.625 -20.494 1.00 79.82 943  A 1 
ATOM 7474 C C   . ASP A 1 943  ? 32.066  -28.713 -19.307 1.00 80.31 943  A 1 
ATOM 7475 O O   . ASP A 1 943  ? 31.252  -29.055 -18.449 1.00 76.96 943  A 1 
ATOM 7476 C CB  . ASP A 1 943  ? 33.547  -30.563 -20.194 1.00 77.67 943  A 1 
ATOM 7477 C CG  . ASP A 1 943  ? 33.719  -31.651 -21.260 1.00 72.84 943  A 1 
ATOM 7478 O OD1 . ASP A 1 943  ? 32.689  -32.082 -21.844 1.00 66.44 943  A 1 
ATOM 7479 O OD2 . ASP A 1 943  ? 34.880  -32.049 -21.483 1.00 66.39 943  A 1 
ATOM 7480 N N   . GLU A 1 944  ? 32.679  -27.533 -19.294 1.00 78.54 944  A 1 
ATOM 7481 C CA  . GLU A 1 944  ? 32.506  -26.524 -18.258 1.00 80.51 944  A 1 
ATOM 7482 C C   . GLU A 1 944  ? 32.601  -25.117 -18.856 1.00 80.59 944  A 1 
ATOM 7483 O O   . GLU A 1 944  ? 33.356  -24.861 -19.796 1.00 78.47 944  A 1 
ATOM 7484 C CB  . GLU A 1 944  ? 33.550  -26.780 -17.158 1.00 79.47 944  A 1 
ATOM 7485 C CG  . GLU A 1 944  ? 33.371  -25.885 -15.935 1.00 73.21 944  A 1 
ATOM 7486 C CD  . GLU A 1 944  ? 34.324  -26.227 -14.777 1.00 75.55 944  A 1 
ATOM 7487 O OE1 . GLU A 1 944  ? 34.337  -25.435 -13.813 1.00 65.84 944  A 1 
ATOM 7488 O OE2 . GLU A 1 944  ? 34.982  -27.283 -14.765 1.00 68.54 944  A 1 
ATOM 7489 N N   . MET A 1 945  ? 31.838  -24.179 -18.293 1.00 80.32 945  A 1 
ATOM 7490 C CA  . MET A 1 945  ? 31.930  -22.762 -18.616 1.00 81.99 945  A 1 
ATOM 7491 C C   . MET A 1 945  ? 31.991  -21.950 -17.329 1.00 82.32 945  A 1 
ATOM 7492 O O   . MET A 1 945  ? 31.136  -22.089 -16.460 1.00 79.92 945  A 1 
ATOM 7493 C CB  . MET A 1 945  ? 30.758  -22.351 -19.512 1.00 79.97 945  A 1 
ATOM 7494 C CG  . MET A 1 945  ? 30.805  -20.869 -19.902 1.00 70.14 945  A 1 
ATOM 7495 S SD  . MET A 1 945  ? 29.572  -20.342 -21.134 1.00 68.54 945  A 1 
ATOM 7496 C CE  . MET A 1 945  ? 28.036  -20.761 -20.276 1.00 57.59 945  A 1 
ATOM 7497 N N   . VAL A 1 946  ? 32.976  -21.066 -17.216 1.00 79.87 946  A 1 
ATOM 7498 C CA  . VAL A 1 946  ? 33.112  -20.120 -16.107 1.00 81.37 946  A 1 
ATOM 7499 C C   . VAL A 1 946  ? 32.881  -18.712 -16.638 1.00 81.69 946  A 1 
ATOM 7500 O O   . VAL A 1 946  ? 33.563  -18.276 -17.567 1.00 79.97 946  A 1 
ATOM 7501 C CB  . VAL A 1 946  ? 34.468  -20.254 -15.395 1.00 81.66 946  A 1 
ATOM 7502 C CG1 . VAL A 1 946  ? 34.527  -19.344 -14.165 1.00 70.72 946  A 1 
ATOM 7503 C CG2 . VAL A 1 946  ? 34.722  -21.692 -14.929 1.00 72.25 946  A 1 
ATOM 7504 N N   . LYS A 1 947  ? 31.926  -18.001 -16.040 1.00 78.11 947  A 1 
ATOM 7505 C CA  . LYS A 1 947  ? 31.656  -16.583 -16.288 1.00 78.34 947  A 1 
ATOM 7506 C C   . LYS A 1 947  ? 32.048  -15.779 -15.060 1.00 78.69 947  A 1 
ATOM 7507 O O   . LYS A 1 947  ? 31.599  -16.087 -13.966 1.00 78.19 947  A 1 
ATOM 7508 C CB  . LYS A 1 947  ? 30.184  -16.342 -16.631 1.00 76.04 947  A 1 
ATOM 7509 C CG  . LYS A 1 947  ? 29.766  -17.015 -17.938 1.00 68.44 947  A 1 
ATOM 7510 C CD  . LYS A 1 947  ? 28.308  -16.687 -18.268 1.00 67.68 947  A 1 
ATOM 7511 C CE  . LYS A 1 947  ? 27.961  -17.294 -19.624 1.00 57.92 947  A 1 
ATOM 7512 N NZ  . LYS A 1 947  ? 26.561  -17.023 -20.019 1.00 52.51 947  A 1 
ATOM 7513 N N   . VAL A 1 948  ? 32.846  -14.751 -15.251 1.00 79.27 948  A 1 
ATOM 7514 C CA  . VAL A 1 948  ? 33.254  -13.814 -14.206 1.00 80.30 948  A 1 
ATOM 7515 C C   . VAL A 1 948  ? 32.643  -12.458 -14.527 1.00 79.18 948  A 1 
ATOM 7516 O O   . VAL A 1 948  ? 32.830  -11.931 -15.627 1.00 77.24 948  A 1 
ATOM 7517 C CB  . VAL A 1 948  ? 34.787  -13.738 -14.089 1.00 81.87 948  A 1 
ATOM 7518 C CG1 . VAL A 1 948  ? 35.188  -12.822 -12.926 1.00 70.29 948  A 1 
ATOM 7519 C CG2 . VAL A 1 948  ? 35.413  -15.117 -13.851 1.00 71.10 948  A 1 
ATOM 7520 N N   . LEU A 1 949  ? 31.901  -11.906 -13.569 1.00 76.94 949  A 1 
ATOM 7521 C CA  . LEU A 1 949  ? 31.263  -10.607 -13.685 1.00 75.54 949  A 1 
ATOM 7522 C C   . LEU A 1 949  ? 32.078  -9.589  -12.889 1.00 76.26 949  A 1 
ATOM 7523 O O   . LEU A 1 949  ? 32.268  -9.733  -11.681 1.00 75.91 949  A 1 
ATOM 7524 C CB  . LEU A 1 949  ? 29.799  -10.667 -13.220 1.00 71.81 949  A 1 
ATOM 7525 C CG  . LEU A 1 949  ? 28.837  -11.397 -14.184 1.00 61.51 949  A 1 
ATOM 7526 C CD1 . LEU A 1 949  ? 28.915  -12.917 -14.102 1.00 54.90 949  A 1 
ATOM 7527 C CD2 . LEU A 1 949  ? 27.398  -10.997 -13.850 1.00 53.88 949  A 1 
ATOM 7528 N N   . ILE A 1 950  ? 32.545  -8.568  -13.568 1.00 74.44 950  A 1 
ATOM 7529 C CA  . ILE A 1 950  ? 33.354  -7.496  -12.995 1.00 74.85 950  A 1 
ATOM 7530 C C   . ILE A 1 950  ? 32.516  -6.224  -12.988 1.00 72.58 950  A 1 
ATOM 7531 O O   . ILE A 1 950  ? 32.143  -5.716  -14.044 1.00 70.67 950  A 1 
ATOM 7532 C CB  . ILE A 1 950  ? 34.667  -7.299  -13.784 1.00 76.26 950  A 1 
ATOM 7533 C CG1 . ILE A 1 950  ? 35.445  -8.621  -13.970 1.00 73.28 950  A 1 
ATOM 7534 C CG2 . ILE A 1 950  ? 35.543  -6.253  -13.073 1.00 72.87 950  A 1 
ATOM 7535 C CD1 . ILE A 1 950  ? 36.605  -8.488  -14.964 1.00 68.26 950  A 1 
ATOM 7536 N N   . ALA A 1 951  ? 32.249  -5.694  -11.793 1.00 70.38 951  A 1 
ATOM 7537 C CA  . ALA A 1 951  ? 31.715  -4.353  -11.652 1.00 67.09 951  A 1 
ATOM 7538 C C   . ALA A 1 951  ? 32.849  -3.354  -11.893 1.00 66.94 951  A 1 
ATOM 7539 O O   . ALA A 1 951  ? 33.706  -3.160  -11.030 1.00 64.18 951  A 1 
ATOM 7540 C CB  . ALA A 1 951  ? 31.103  -4.217  -10.261 1.00 63.38 951  A 1 
ATOM 7541 N N   . THR A 1 952  ? 32.880  -2.743  -13.068 1.00 66.51 952  A 1 
ATOM 7542 C CA  . THR A 1 952  ? 33.887  -1.733  -13.389 1.00 63.90 952  A 1 
ATOM 7543 C C   . THR A 1 952  ? 33.464  -0.379  -12.839 1.00 61.58 952  A 1 
ATOM 7544 O O   . THR A 1 952  ? 32.304  0.015   -12.948 1.00 58.16 952  A 1 
ATOM 7545 C CB  . THR A 1 952  ? 34.213  -1.660  -14.885 1.00 61.97 952  A 1 
ATOM 7546 O OG1 . THR A 1 952  ? 33.127  -1.216  -15.647 1.00 56.00 952  A 1 
ATOM 7547 C CG2 . THR A 1 952  ? 34.643  -3.011  -15.450 1.00 56.68 952  A 1 
ATOM 7548 N N   . LYS A 1 953  ? 34.397  0.351   -12.235 1.00 56.23 953  A 1 
ATOM 7549 C CA  . LYS A 1 953  ? 34.148  1.737   -11.828 1.00 54.78 953  A 1 
ATOM 7550 C C   . LYS A 1 953  ? 33.949  2.590   -13.077 1.00 54.46 953  A 1 
ATOM 7551 O O   . LYS A 1 953  ? 34.921  2.980   -13.723 1.00 51.44 953  A 1 
ATOM 7552 C CB  . LYS A 1 953  ? 35.300  2.277   -10.965 1.00 50.79 953  A 1 
ATOM 7553 C CG  . LYS A 1 953  ? 34.934  2.348   -9.479  1.00 45.34 953  A 1 
ATOM 7554 C CD  . LYS A 1 953  ? 36.055  3.032   -8.692  1.00 42.95 953  A 1 
ATOM 7555 C CE  . LYS A 1 953  ? 35.629  3.240   -7.236  1.00 38.79 953  A 1 
ATOM 7556 N NZ  . LYS A 1 953  ? 36.637  4.015   -6.473  1.00 35.29 953  A 1 
ATOM 7557 N N   . ARG A 1 954  ? 32.704  2.933   -13.379 1.00 49.57 954  A 1 
ATOM 7558 C CA  . ARG A 1 954  ? 32.418  3.974   -14.363 1.00 49.31 954  A 1 
ATOM 7559 C C   . ARG A 1 954  ? 32.587  5.328   -13.679 1.00 49.97 954  A 1 
ATOM 7560 O O   . ARG A 1 954  ? 31.679  5.811   -13.019 1.00 48.36 954  A 1 
ATOM 7561 C CB  . ARG A 1 954  ? 31.041  3.756   -15.002 1.00 45.79 954  A 1 
ATOM 7562 C CG  . ARG A 1 954  ? 30.884  4.659   -16.237 1.00 42.39 954  A 1 
ATOM 7563 C CD  . ARG A 1 954  ? 29.546  4.396   -16.930 1.00 39.50 954  A 1 
ATOM 7564 N NE  . ARG A 1 954  ? 29.410  5.225   -18.138 1.00 36.48 954  A 1 
ATOM 7565 C CZ  . ARG A 1 954  ? 28.359  5.276   -18.943 1.00 32.66 954  A 1 
ATOM 7566 N NH1 . ARG A 1 954  ? 27.298  4.549   -18.731 1.00 33.08 954  A 1 
ATOM 7567 N NH2 . ARG A 1 954  ? 28.373  6.071   -19.972 1.00 30.86 954  A 1 
ATOM 7568 N N   . LYS A 1 955  ? 33.759  5.906   -13.790 1.00 51.54 955  A 1 
ATOM 7569 C CA  . LYS A 1 955  ? 33.944  7.331   -13.508 1.00 51.67 955  A 1 
ATOM 7570 C C   . LYS A 1 955  ? 33.405  8.114   -14.702 1.00 52.79 955  A 1 
ATOM 7571 O O   . LYS A 1 955  ? 33.649  7.700   -15.835 1.00 50.66 955  A 1 
ATOM 7572 C CB  . LYS A 1 955  ? 35.420  7.656   -13.249 1.00 47.49 955  A 1 
ATOM 7573 C CG  . LYS A 1 955  ? 35.947  7.015   -11.955 1.00 42.76 955  A 1 
ATOM 7574 C CD  . LYS A 1 955  ? 37.386  7.469   -11.703 1.00 41.21 955  A 1 
ATOM 7575 C CE  . LYS A 1 955  ? 37.935  6.880   -10.403 1.00 36.73 955  A 1 
ATOM 7576 N NZ  . LYS A 1 955  ? 39.296  7.405   -10.122 1.00 33.46 955  A 1 
ATOM 7577 N N   . LEU A 1 956  ? 32.712  9.224   -14.437 1.00 45.37 956  A 1 
ATOM 7578 C CA  . LEU A 1 956  ? 32.480  10.240  -15.466 1.00 46.23 956  A 1 
ATOM 7579 C C   . LEU A 1 956  ? 33.827  10.610  -16.094 1.00 47.31 956  A 1 
ATOM 7580 O O   . LEU A 1 956  ? 34.813  10.804  -15.377 1.00 46.81 956  A 1 
ATOM 7581 C CB  . LEU A 1 956  ? 31.786  11.465  -14.842 1.00 44.90 956  A 1 
ATOM 7582 C CG  . LEU A 1 956  ? 30.256  11.427  -15.004 1.00 42.45 956  A 1 
ATOM 7583 C CD1 . LEU A 1 956  ? 29.570  11.928  -13.745 1.00 40.77 956  A 1 
ATOM 7584 C CD2 . LEU A 1 956  ? 29.822  12.302  -16.182 1.00 41.16 956  A 1 
ATOM 7585 N N   . ARG A 1 957  ? 33.885  10.637  -17.417 1.00 48.59 957  A 1 
ATOM 7586 C CA  . ARG A 1 957  ? 35.081  10.998  -18.176 1.00 49.87 957  A 1 
ATOM 7587 C C   . ARG A 1 957  ? 34.850  12.319  -18.892 1.00 50.01 957  A 1 
ATOM 7588 O O   . ARG A 1 957  ? 33.734  12.634  -19.291 1.00 48.52 957  A 1 
ATOM 7589 C CB  . ARG A 1 957  ? 35.466  9.881   -19.160 1.00 47.44 957  A 1 
ATOM 7590 C CG  . ARG A 1 957  ? 35.806  8.571   -18.443 1.00 44.27 957  A 1 
ATOM 7591 C CD  . ARG A 1 957  ? 36.163  7.476   -19.456 1.00 42.77 957  A 1 
ATOM 7592 N NE  . ARG A 1 957  ? 36.427  6.196   -18.781 1.00 39.81 957  A 1 
ATOM 7593 C CZ  . ARG A 1 957  ? 36.815  5.070   -19.364 1.00 36.02 957  A 1 
ATOM 7594 N NH1 . ARG A 1 957  ? 37.006  4.997   -20.651 1.00 35.43 957  A 1 
ATOM 7595 N NH2 . ARG A 1 957  ? 37.009  3.996   -18.653 1.00 33.00 957  A 1 
ATOM 7596 N N   . GLU A 1 958  ? 35.902  13.050  -19.055 1.00 46.10 958  A 1 
ATOM 7597 C CA  . GLU A 1 958  ? 35.905  14.192  -19.961 1.00 45.41 958  A 1 
ATOM 7598 C C   . GLU A 1 958  ? 35.515  13.718  -21.365 1.00 45.60 958  A 1 
ATOM 7599 O O   . GLU A 1 958  ? 36.054  12.729  -21.869 1.00 44.94 958  A 1 
ATOM 7600 C CB  . GLU A 1 958  ? 37.288  14.847  -19.910 1.00 45.21 958  A 1 
ATOM 7601 C CG  . GLU A 1 958  ? 37.362  16.173  -20.665 1.00 42.72 958  A 1 
ATOM 7602 C CD  . GLU A 1 958  ? 38.676  16.930  -20.408 1.00 40.59 958  A 1 
ATOM 7603 O OE1 . GLU A 1 958  ? 38.781  18.086  -20.879 1.00 40.50 958  A 1 
ATOM 7604 O OE2 . GLU A 1 958  ? 39.565  16.369  -19.724 1.00 44.30 958  A 1 
ATOM 7605 N N   . GLY A 1 959  ? 34.527  14.364  -21.963 1.00 45.20 959  A 1 
ATOM 7606 C CA  . GLY A 1 959  ? 33.930  13.964  -23.236 1.00 44.59 959  A 1 
ATOM 7607 C C   . GLY A 1 959  ? 32.723  13.021  -23.135 1.00 45.80 959  A 1 
ATOM 7608 O O   . GLY A 1 959  ? 32.119  12.718  -24.170 1.00 44.33 959  A 1 
ATOM 7609 N N   . ASP A 1 960  ? 32.330  12.565  -21.934 1.00 40.11 960  A 1 
ATOM 7610 C CA  . ASP A 1 960  ? 31.086  11.810  -21.765 1.00 40.48 960  A 1 
ATOM 7611 C C   . ASP A 1 960  ? 29.876  12.686  -22.123 1.00 40.51 960  A 1 
ATOM 7612 O O   . ASP A 1 960  ? 29.707  13.805  -21.625 1.00 40.85 960  A 1 
ATOM 7613 C CB  . ASP A 1 960  ? 30.933  11.222  -20.346 1.00 40.02 960  A 1 
ATOM 7614 C CG  . ASP A 1 960  ? 31.632  9.871   -20.108 1.00 37.61 960  A 1 
ATOM 7615 O OD1 . ASP A 1 960  ? 31.975  9.178   -21.094 1.00 35.96 960  A 1 
ATOM 7616 O OD2 . ASP A 1 960  ? 31.726  9.464   -18.926 1.00 36.36 960  A 1 
ATOM 7617 N N   . LYS A 1 961  ? 29.018  12.168  -22.999 1.00 36.25 961  A 1 
ATOM 7618 C CA  . LYS A 1 961  ? 27.822  12.866  -23.464 1.00 36.01 961  A 1 
ATOM 7619 C C   . LYS A 1 961  ? 26.654  12.597  -22.528 1.00 36.66 961  A 1 
ATOM 7620 O O   . LYS A 1 961  ? 26.225  11.451  -22.385 1.00 36.06 961  A 1 
ATOM 7621 C CB  . LYS A 1 961  ? 27.496  12.488  -24.917 1.00 34.32 961  A 1 
ATOM 7622 C CG  . LYS A 1 961  ? 28.600  13.016  -25.843 1.00 31.19 961  A 1 
ATOM 7623 C CD  . LYS A 1 961  ? 28.313  12.792  -27.325 1.00 28.75 961  A 1 
ATOM 7624 C CE  . LYS A 1 961  ? 29.510  13.396  -28.060 1.00 26.22 961  A 1 
ATOM 7625 N NZ  . LYS A 1 961  ? 29.392  13.357  -29.514 1.00 23.79 961  A 1 
ATOM 7626 N N   . MET A 1 962  ? 26.109  13.653  -21.946 1.00 35.41 962  A 1 
ATOM 7627 C CA  . MET A 1 962  ? 24.891  13.586  -21.147 1.00 35.32 962  A 1 
ATOM 7628 C C   . MET A 1 962  ? 23.672  13.645  -22.083 1.00 35.02 962  A 1 
ATOM 7629 O O   . MET A 1 962  ? 23.393  14.671  -22.690 1.00 34.31 962  A 1 
ATOM 7630 C CB  . MET A 1 962  ? 24.886  14.687  -20.085 1.00 34.34 962  A 1 
ATOM 7631 C CG  . MET A 1 962  ? 26.001  14.501  -19.043 1.00 31.97 962  A 1 
ATOM 7632 S SD  . MET A 1 962  ? 25.779  15.544  -17.581 1.00 30.04 962  A 1 
ATOM 7633 C CE  . MET A 1 962  ? 27.123  14.941  -16.544 1.00 28.63 962  A 1 
ATOM 7634 N N   . ALA A 1 963  ? 22.999  12.497  -22.221 1.00 28.41 963  A 1 
ATOM 7635 C CA  . ALA A 1 963  ? 21.750  12.247  -22.957 1.00 28.03 963  A 1 
ATOM 7636 C C   . ALA A 1 963  ? 21.721  12.545  -24.480 1.00 28.12 963  A 1 
ATOM 7637 O O   . ALA A 1 963  ? 22.164  13.572  -24.969 1.00 26.78 963  A 1 
ATOM 7638 C CB  . ALA A 1 963  ? 20.588  12.904  -22.202 1.00 25.92 963  A 1 
ATOM 7639 N N   . GLY A 1 964  ? 21.114  11.623  -25.250 1.00 22.49 964  A 1 
ATOM 7640 C CA  . GLY A 1 964  ? 20.798  11.840  -26.665 1.00 22.27 964  A 1 
ATOM 7641 C C   . GLY A 1 964  ? 20.697  10.560  -27.507 1.00 22.52 964  A 1 
ATOM 7642 O O   . GLY A 1 964  ? 21.517  9.649   -27.411 1.00 21.38 964  A 1 
ATOM 7643 N N   . ARG A 1 965  ? 19.674  10.496  -28.372 1.00 18.46 965  A 1 
ATOM 7644 C CA  . ARG A 1 965  ? 19.365  9.335   -29.240 1.00 19.29 965  A 1 
ATOM 7645 C C   . ARG A 1 965  ? 20.345  9.145   -30.411 1.00 19.51 965  A 1 
ATOM 7646 O O   . ARG A 1 965  ? 20.415  8.062   -30.983 1.00 18.59 965  A 1 
ATOM 7647 C CB  . ARG A 1 965  ? 17.912  9.493   -29.730 1.00 17.72 965  A 1 
ATOM 7648 C CG  . ARG A 1 965  ? 17.266  8.205   -30.254 1.00 15.94 965  A 1 
ATOM 7649 C CD  . ARG A 1 965  ? 15.799  8.479   -30.604 1.00 14.65 965  A 1 
ATOM 7650 N NE  . ARG A 1 965  ? 15.117  7.285   -31.141 1.00 13.59 965  A 1 
ATOM 7651 C CZ  . ARG A 1 965  ? 13.918  7.267   -31.706 1.00 12.98 965  A 1 
ATOM 7652 N NH1 . ARG A 1 965  ? 13.192  8.339   -31.841 1.00 12.84 965  A 1 
ATOM 7653 N NH2 . ARG A 1 965  ? 13.417  6.156   -32.156 1.00 12.59 965  A 1 
ATOM 7654 N N   . HIS A 1 966  ? 21.089  10.179  -30.739 1.00 18.13 966  A 1 
ATOM 7655 C CA  . HIS A 1 966  ? 22.126  10.147  -31.770 1.00 18.60 966  A 1 
ATOM 7656 C C   . HIS A 1 966  ? 23.464  10.459  -31.109 1.00 19.03 966  A 1 
ATOM 7657 O O   . HIS A 1 966  ? 23.587  11.492  -30.462 1.00 18.01 966  A 1 
ATOM 7658 C CB  . HIS A 1 966  ? 21.775  11.144  -32.883 1.00 16.89 966  A 1 
ATOM 7659 C CG  . HIS A 1 966  ? 20.486  10.800  -33.586 1.00 15.19 966  A 1 
ATOM 7660 N ND1 . HIS A 1 966  ? 20.258  9.695   -34.371 1.00 13.74 966  A 1 
ATOM 7661 C CD2 . HIS A 1 966  ? 19.310  11.497  -33.524 1.00 13.20 966  A 1 
ATOM 7662 C CE1 . HIS A 1 966  ? 18.974  9.724   -34.770 1.00 12.50 966  A 1 
ATOM 7663 N NE2 . HIS A 1 966  ? 18.360  10.803  -34.271 1.00 12.55 966  A 1 
ATOM 7664 N N   . GLY A 1 967  ? 24.446  9.587   -31.270 1.00 18.56 967  A 1 
ATOM 7665 C CA  . GLY A 1 967  ? 25.745  9.617   -30.581 1.00 19.15 967  A 1 
ATOM 7666 C C   . GLY A 1 967  ? 26.598  10.889  -30.738 1.00 19.69 967  A 1 
ATOM 7667 O O   . GLY A 1 967  ? 27.740  10.879  -30.305 1.00 18.76 967  A 1 
ATOM 7668 N N   . ASN A 1 968  ? 26.066  11.962  -31.308 1.00 21.09 968  A 1 
ATOM 7669 C CA  . ASN A 1 968  ? 26.728  13.261  -31.474 1.00 21.75 968  A 1 
ATOM 7670 C C   . ASN A 1 968  ? 25.930  14.457  -30.907 1.00 22.71 968  A 1 
ATOM 7671 O O   . ASN A 1 968  ? 26.283  15.587  -31.205 1.00 21.64 968  A 1 
ATOM 7672 C CB  . ASN A 1 968  ? 27.063  13.452  -32.968 1.00 19.81 968  A 1 
ATOM 7673 C CG  . ASN A 1 968  ? 28.223  12.594  -33.456 1.00 17.92 968  A 1 
ATOM 7674 O OD1 . ASN A 1 968  ? 28.905  11.924  -32.704 1.00 16.22 968  A 1 
ATOM 7675 N ND2 . ASN A 1 968  ? 28.482  12.597  -34.743 1.00 15.82 968  A 1 
ATOM 7676 N N   . LYS A 1 969  ? 24.856  14.240  -30.126 1.00 23.33 969  A 1 
ATOM 7677 C CA  . LYS A 1 969  ? 23.996  15.336  -29.642 1.00 23.83 969  A 1 
ATOM 7678 C C   . LYS A 1 969  ? 23.699  15.162  -28.148 1.00 24.64 969  A 1 
ATOM 7679 O O   . LYS A 1 969  ? 22.886  14.320  -27.786 1.00 24.00 969  A 1 
ATOM 7680 C CB  . LYS A 1 969  ? 22.702  15.399  -30.476 1.00 22.15 969  A 1 
ATOM 7681 C CG  . LYS A 1 969  ? 22.911  15.741  -31.962 1.00 20.29 969  A 1 
ATOM 7682 C CD  . LYS A 1 969  ? 21.553  15.864  -32.674 1.00 18.70 969  A 1 
ATOM 7683 C CE  . LYS A 1 969  ? 21.671  16.341  -34.120 1.00 17.13 969  A 1 
ATOM 7684 N NZ  . LYS A 1 969  ? 20.341  16.745  -34.681 1.00 15.90 969  A 1 
ATOM 7685 N N   . GLY A 1 970  ? 24.360  15.928  -27.309 1.00 28.28 970  A 1 
ATOM 7686 C CA  . GLY A 1 970  ? 24.215  15.939  -25.851 1.00 28.70 970  A 1 
ATOM 7687 C C   . GLY A 1 970  ? 25.188  16.930  -25.224 1.00 29.66 970  A 1 
ATOM 7688 O O   . GLY A 1 970  ? 26.136  17.342  -25.892 1.00 28.52 970  A 1 
ATOM 7689 N N   . VAL A 1 971  ? 24.948  17.332  -23.967 1.00 35.31 971  A 1 
ATOM 7690 C CA  . VAL A 1 971  ? 25.846  18.235  -23.238 1.00 36.18 971  A 1 
ATOM 7691 C C   . VAL A 1 971  ? 27.096  17.460  -22.836 1.00 37.74 971  A 1 
ATOM 7692 O O   . VAL A 1 971  ? 26.991  16.383  -22.252 1.00 36.83 971  A 1 
ATOM 7693 C CB  . VAL A 1 971  ? 25.155  18.858  -22.018 1.00 34.41 971  A 1 
ATOM 7694 C CG1 . VAL A 1 971  ? 26.098  19.834  -21.323 1.00 31.41 971  A 1 
ATOM 7695 C CG2 . VAL A 1 971  ? 23.889  19.628  -22.417 1.00 30.20 971  A 1 
ATOM 7696 N N   . VAL A 1 972  ? 28.264  17.978  -23.167 1.00 33.97 972  A 1 
ATOM 7697 C CA  . VAL A 1 972  ? 29.558  17.378  -22.832 1.00 34.28 972  A 1 
ATOM 7698 C C   . VAL A 1 972  ? 30.082  18.037  -21.561 1.00 35.96 972  A 1 
ATOM 7699 O O   . VAL A 1 972  ? 30.235  19.253  -21.498 1.00 35.51 972  A 1 
ATOM 7700 C CB  . VAL A 1 972  ? 30.556  17.496  -23.996 1.00 32.47 972  A 1 
ATOM 7701 C CG1 . VAL A 1 972  ? 31.908  16.871  -23.639 1.00 29.66 972  A 1 
ATOM 7702 C CG2 . VAL A 1 972  ? 30.024  16.783  -25.247 1.00 29.08 972  A 1 
ATOM 7703 N N   . ALA A 1 973  ? 30.347  17.222  -20.542 1.00 42.46 973  A 1 
ATOM 7704 C CA  . ALA A 1 973  ? 30.936  17.676  -19.292 1.00 43.67 973  A 1 
ATOM 7705 C C   . ALA A 1 973  ? 32.465  17.721  -19.402 1.00 47.10 973  A 1 
ATOM 7706 O O   . ALA A 1 973  ? 33.093  16.735  -19.796 1.00 45.27 973  A 1 
ATOM 7707 C CB  . ALA A 1 973  ? 30.478  16.745  -18.170 1.00 39.42 973  A 1 
ATOM 7708 N N   . ARG A 1 974  ? 33.058  18.839  -18.994 1.00 51.97 974  A 1 
ATOM 7709 C CA  . ARG A 1 974  ? 34.507  18.974  -18.855 1.00 55.24 974  A 1 
ATOM 7710 C C   . ARG A 1 974  ? 34.899  18.874  -17.390 1.00 56.51 974  A 1 
ATOM 7711 O O   . ARG A 1 974  ? 34.355  19.579  -16.548 1.00 56.07 974  A 1 
ATOM 7712 C CB  . ARG A 1 974  ? 34.955  20.284  -19.498 1.00 53.32 974  A 1 
ATOM 7713 C CG  . ARG A 1 974  ? 36.479  20.365  -19.551 1.00 49.30 974  A 1 
ATOM 7714 C CD  . ARG A 1 974  ? 36.862  21.552  -20.428 1.00 49.43 974  A 1 
ATOM 7715 N NE  . ARG A 1 974  ? 38.313  21.643  -20.607 1.00 45.01 974  A 1 
ATOM 7716 C CZ  . ARG A 1 974  ? 38.905  22.527  -21.388 1.00 40.23 974  A 1 
ATOM 7717 N NH1 . ARG A 1 974  ? 38.221  23.424  -22.043 1.00 38.96 974  A 1 
ATOM 7718 N NH2 . ARG A 1 974  ? 40.198  22.521  -21.524 1.00 36.85 974  A 1 
ATOM 7719 N N   . ILE A 1 975  ? 35.847  18.005  -17.097 1.00 56.70 975  A 1 
ATOM 7720 C CA  . ILE A 1 975  ? 36.321  17.774  -15.732 1.00 58.76 975  A 1 
ATOM 7721 C C   . ILE A 1 975  ? 37.589  18.592  -15.510 1.00 61.66 975  A 1 
ATOM 7722 O O   . ILE A 1 975  ? 38.609  18.339  -16.146 1.00 61.11 975  A 1 
ATOM 7723 C CB  . ILE A 1 975  ? 36.514  16.270  -15.454 1.00 57.11 975  A 1 
ATOM 7724 C CG1 . ILE A 1 975  ? 35.185  15.501  -15.674 1.00 53.67 975  A 1 
ATOM 7725 C CG2 . ILE A 1 975  ? 37.027  16.075  -14.018 1.00 55.04 975  A 1 
ATOM 7726 C CD1 . ILE A 1 975  ? 35.340  13.976  -15.627 1.00 51.98 975  A 1 
ATOM 7727 N N   . LEU A 1 976  ? 37.524  19.544  -14.597 1.00 63.15 976  A 1 
ATOM 7728 C CA  . LEU A 1 976  ? 38.638  20.427  -14.262 1.00 65.42 976  A 1 
ATOM 7729 C C   . LEU A 1 976  ? 39.216  20.098  -12.879 1.00 66.62 976  A 1 
ATOM 7730 O O   . LEU A 1 976  ? 38.473  19.714  -11.969 1.00 66.75 976  A 1 
ATOM 7731 C CB  . LEU A 1 976  ? 38.184  21.894  -14.359 1.00 64.24 976  A 1 
ATOM 7732 C CG  . LEU A 1 976  ? 37.735  22.350  -15.761 1.00 61.60 976  A 1 
ATOM 7733 C CD1 . LEU A 1 976  ? 37.335  23.823  -15.704 1.00 59.51 976  A 1 
ATOM 7734 C CD2 . LEU A 1 976  ? 38.836  22.201  -16.813 1.00 59.31 976  A 1 
ATOM 7735 N N   . PRO A 1 977  ? 40.537  20.255  -12.687 1.00 68.83 977  A 1 
ATOM 7736 C CA  . PRO A 1 977  ? 41.128  20.354  -11.360 1.00 69.99 977  A 1 
ATOM 7737 C C   . PRO A 1 977  ? 40.410  21.415  -10.518 1.00 71.53 977  A 1 
ATOM 7738 O O   . PRO A 1 977  ? 39.919  22.402  -11.063 1.00 70.70 977  A 1 
ATOM 7739 C CB  . PRO A 1 977  ? 42.599  20.727  -11.584 1.00 68.65 977  A 1 
ATOM 7740 C CG  . PRO A 1 977  ? 42.887  20.278  -13.011 1.00 67.83 977  A 1 
ATOM 7741 C CD  . PRO A 1 977  ? 41.551  20.506  -13.708 1.00 72.84 977  A 1 
ATOM 7742 N N   . GLU A 1 978  ? 40.355  21.220  -9.196  1.00 66.98 978  A 1 
ATOM 7743 C CA  . GLU A 1 978  ? 39.705  22.182  -8.289  1.00 67.73 978  A 1 
ATOM 7744 C C   . GLU A 1 978  ? 40.296  23.595  -8.414  1.00 67.60 978  A 1 
ATOM 7745 O O   . GLU A 1 978  ? 39.569  24.571  -8.336  1.00 67.43 978  A 1 
ATOM 7746 C CB  . GLU A 1 978  ? 39.835  21.685  -6.839  1.00 67.80 978  A 1 
ATOM 7747 C CG  . GLU A 1 978  ? 38.908  20.498  -6.544  1.00 62.87 978  A 1 
ATOM 7748 C CD  . GLU A 1 978  ? 39.231  19.805  -5.215  1.00 60.02 978  A 1 
ATOM 7749 O OE1 . GLU A 1 978  ? 39.217  18.547  -5.224  1.00 54.67 978  A 1 
ATOM 7750 O OE2 . GLU A 1 978  ? 39.533  20.490  -4.225  1.00 55.14 978  A 1 
ATOM 7751 N N   . GLU A 1 979  ? 41.592  23.676  -8.672  1.00 69.49 979  A 1 
ATOM 7752 C CA  . GLU A 1 979  ? 42.326  24.931  -8.889  1.00 69.19 979  A 1 
ATOM 7753 C C   . GLU A 1 979  ? 41.933  25.678  -10.176 1.00 70.05 979  A 1 
ATOM 7754 O O   . GLU A 1 979  ? 42.080  26.891  -10.242 1.00 67.11 979  A 1 
ATOM 7755 C CB  . GLU A 1 979  ? 43.831  24.621  -8.835  1.00 67.66 979  A 1 
ATOM 7756 C CG  . GLU A 1 979  ? 44.327  23.622  -9.902  1.00 62.20 979  A 1 
ATOM 7757 C CD  . GLU A 1 979  ? 45.719  23.017  -9.615  1.00 55.66 979  A 1 
ATOM 7758 O OE1 . GLU A 1 979  ? 46.212  22.243  -10.469 1.00 51.50 979  A 1 
ATOM 7759 O OE2 . GLU A 1 979  ? 46.263  23.242  -8.506  1.00 49.70 979  A 1 
ATOM 7760 N N   . ASP A 1 980  ? 41.408  24.956  -11.164 1.00 69.19 980  A 1 
ATOM 7761 C CA  . ASP A 1 980  ? 40.952  25.521  -12.439 1.00 69.99 980  A 1 
ATOM 7762 C C   . ASP A 1 980  ? 39.436  25.802  -12.455 1.00 70.75 980  A 1 
ATOM 7763 O O   . ASP A 1 980  ? 38.919  26.365  -13.430 1.00 69.33 980  A 1 
ATOM 7764 C CB  . ASP A 1 980  ? 41.301  24.566  -13.592 1.00 68.58 980  A 1 
ATOM 7765 C CG  . ASP A 1 980  ? 42.787  24.409  -13.931 1.00 65.89 980  A 1 
ATOM 7766 O OD1 . ASP A 1 980  ? 43.574  25.353  -13.722 1.00 61.91 980  A 1 
ATOM 7767 O OD2 . ASP A 1 980  ? 43.108  23.353  -14.531 1.00 61.90 980  A 1 
ATOM 7768 N N   . MET A 1 981  ? 38.712  25.371  -11.420 1.00 69.34 981  A 1 
ATOM 7769 C CA  . MET A 1 981  ? 37.283  25.667  -11.291 1.00 71.67 981  A 1 
ATOM 7770 C C   . MET A 1 981  ? 37.072  27.133  -10.906 1.00 71.98 981  A 1 
ATOM 7771 O O   . MET A 1 981  ? 37.858  27.669  -10.126 1.00 71.02 981  A 1 
ATOM 7772 C CB  . MET A 1 981  ? 36.623  24.752  -10.250 1.00 71.94 981  A 1 
ATOM 7773 C CG  . MET A 1 981  ? 36.435  23.318  -10.758 1.00 69.47 981  A 1 
ATOM 7774 S SD  . MET A 1 981  ? 35.293  23.085  -12.156 1.00 69.44 981  A 1 
ATOM 7775 C CE  . MET A 1 981  ? 33.727  23.617  -11.422 1.00 61.40 981  A 1 
ATOM 7776 N N   . PRO A 1 982  ? 36.005  27.773  -11.379 1.00 64.96 982  A 1 
ATOM 7777 C CA  . PRO A 1 982  ? 35.597  29.058  -10.823 1.00 66.00 982  A 1 
ATOM 7778 C C   . PRO A 1 982  ? 35.452  28.979  -9.301  1.00 66.80 982  A 1 
ATOM 7779 O O   . PRO A 1 982  ? 34.961  27.975  -8.779  1.00 66.24 982  A 1 
ATOM 7780 C CB  . PRO A 1 982  ? 34.275  29.415  -11.507 1.00 65.05 982  A 1 
ATOM 7781 C CG  . PRO A 1 982  ? 34.334  28.625  -12.811 1.00 62.66 982  A 1 
ATOM 7782 C CD  . PRO A 1 982  ? 35.085  27.358  -12.416 1.00 66.39 982  A 1 
ATOM 7783 N N   . TYR A 1 983  ? 35.879  30.013  -8.593  1.00 68.15 983  A 1 
ATOM 7784 C CA  . TYR A 1 983  ? 35.927  30.041  -7.135  1.00 68.11 983  A 1 
ATOM 7785 C C   . TYR A 1 983  ? 35.328  31.327  -6.564  1.00 67.07 983  A 1 
ATOM 7786 O O   . TYR A 1 983  ? 35.221  32.343  -7.253  1.00 65.25 983  A 1 
ATOM 7787 C CB  . TYR A 1 983  ? 37.361  29.775  -6.658  1.00 68.14 983  A 1 
ATOM 7788 C CG  . TYR A 1 983  ? 38.384  30.818  -7.068  1.00 67.91 983  A 1 
ATOM 7789 C CD1 . TYR A 1 983  ? 39.056  30.706  -8.301  1.00 61.73 983  A 1 
ATOM 7790 C CD2 . TYR A 1 983  ? 38.668  31.900  -6.216  1.00 61.36 983  A 1 
ATOM 7791 C CE1 . TYR A 1 983  ? 39.996  31.675  -8.688  1.00 59.23 983  A 1 
ATOM 7792 C CE2 . TYR A 1 983  ? 39.606  32.876  -6.599  1.00 61.00 983  A 1 
ATOM 7793 C CZ  . TYR A 1 983  ? 40.271  32.765  -7.836  1.00 69.45 983  A 1 
ATOM 7794 O OH  . TYR A 1 983  ? 41.169  33.712  -8.211  1.00 67.21 983  A 1 
ATOM 7795 N N   . MET A 1 984  ? 34.899  31.259  -5.309  1.00 63.58 984  A 1 
ATOM 7796 C CA  . MET A 1 984  ? 34.310  32.387  -4.585  1.00 63.30 984  A 1 
ATOM 7797 C C   . MET A 1 984  ? 35.391  33.336  -4.043  1.00 63.19 984  A 1 
ATOM 7798 O O   . MET A 1 984  ? 36.577  33.016  -4.052  1.00 61.00 984  A 1 
ATOM 7799 C CB  . MET A 1 984  ? 33.408  31.849  -3.467  1.00 61.27 984  A 1 
ATOM 7800 C CG  . MET A 1 984  ? 32.282  30.967  -4.011  1.00 56.94 984  A 1 
ATOM 7801 S SD  . MET A 1 984  ? 31.015  30.506  -2.816  1.00 53.91 984  A 1 
ATOM 7802 C CE  . MET A 1 984  ? 31.957  29.420  -1.722  1.00 49.95 984  A 1 
ATOM 7803 N N   . GLU A 1 985  ? 34.999  34.500  -3.528  1.00 61.51 985  A 1 
ATOM 7804 C CA  . GLU A 1 985  ? 35.937  35.489  -2.959  1.00 60.97 985  A 1 
ATOM 7805 C C   . GLU A 1 985  ? 36.805  34.930  -1.815  1.00 59.78 985  A 1 
ATOM 7806 O O   . GLU A 1 985  ? 37.932  35.381  -1.623  1.00 56.18 985  A 1 
ATOM 7807 C CB  . GLU A 1 985  ? 35.172  36.708  -2.418  1.00 59.59 985  A 1 
ATOM 7808 C CG  . GLU A 1 985  ? 34.613  37.617  -3.517  1.00 55.03 985  A 1 
ATOM 7809 C CD  . GLU A 1 985  ? 34.069  38.947  -2.967  1.00 51.93 985  A 1 
ATOM 7810 O OE1 . GLU A 1 985  ? 34.085  39.940  -3.729  1.00 49.24 985  A 1 
ATOM 7811 O OE2 . GLU A 1 985  ? 33.626  38.980  -1.800  1.00 48.78 985  A 1 
ATOM 7812 N N   . ASP A 1 986  ? 36.296  33.949  -1.080  1.00 60.24 986  A 1 
ATOM 7813 C CA  . ASP A 1 986  ? 37.020  33.262  -0.007  1.00 60.36 986  A 1 
ATOM 7814 C C   . ASP A 1 986  ? 37.999  32.184  -0.519  1.00 60.63 986  A 1 
ATOM 7815 O O   . ASP A 1 986  ? 38.712  31.562  0.269   1.00 57.64 986  A 1 
ATOM 7816 C CB  . ASP A 1 986  ? 36.003  32.696  1.003   1.00 59.23 986  A 1 
ATOM 7817 C CG  . ASP A 1 986  ? 35.157  31.538  0.457   1.00 56.67 986  A 1 
ATOM 7818 O OD1 . ASP A 1 986  ? 35.264  31.229  -0.750  1.00 53.41 986  A 1 
ATOM 7819 O OD2 . ASP A 1 986  ? 34.410  30.938  1.251   1.00 54.54 986  A 1 
ATOM 7820 N N   . GLY A 1 987  ? 38.063  31.970  -1.821  1.00 64.77 987  A 1 
ATOM 7821 C CA  . GLY A 1 987  ? 38.896  30.967  -2.475  1.00 66.24 987  A 1 
ATOM 7822 C C   . GLY A 1 987  ? 38.259  29.580  -2.583  1.00 69.01 987  A 1 
ATOM 7823 O O   . GLY A 1 987  ? 38.911  28.666  -3.086  1.00 66.46 987  A 1 
ATOM 7824 N N   . THR A 1 988  ? 37.024  29.394  -2.145  1.00 64.74 988  A 1 
ATOM 7825 C CA  . THR A 1 988  ? 36.327  28.101  -2.241  1.00 66.39 988  A 1 
ATOM 7826 C C   . THR A 1 988  ? 35.947  27.801  -3.696  1.00 68.66 988  A 1 
ATOM 7827 O O   . THR A 1 988  ? 35.169  28.558  -4.284  1.00 67.64 988  A 1 
ATOM 7828 C CB  . THR A 1 988  ? 35.077  28.058  -1.354  1.00 64.35 988  A 1 
ATOM 7829 O OG1 . THR A 1 988  ? 35.417  28.366  -0.025  1.00 58.76 988  A 1 
ATOM 7830 C CG2 . THR A 1 988  ? 34.441  26.669  -1.319  1.00 57.55 988  A 1 
ATOM 7831 N N   . PRO A 1 989  ? 36.461  26.711  -4.299  1.00 64.31 989  A 1 
ATOM 7832 C CA  . PRO A 1 989  ? 36.112  26.353  -5.667  1.00 66.76 989  A 1 
ATOM 7833 C C   . PRO A 1 989  ? 34.690  25.785  -5.757  1.00 67.86 989  A 1 
ATOM 7834 O O   . PRO A 1 989  ? 34.217  25.085  -4.857  1.00 68.23 989  A 1 
ATOM 7835 C CB  . PRO A 1 989  ? 37.163  25.334  -6.105  1.00 66.48 989  A 1 
ATOM 7836 C CG  . PRO A 1 989  ? 37.520  24.632  -4.797  1.00 64.63 989  A 1 
ATOM 7837 C CD  . PRO A 1 989  ? 37.408  25.742  -3.756  1.00 70.04 989  A 1 
ATOM 7838 N N   . LEU A 1 990  ? 34.026  26.032  -6.871  1.00 60.82 990  A 1 
ATOM 7839 C CA  . LEU A 1 990  ? 32.740  25.423  -7.185  1.00 62.09 990  A 1 
ATOM 7840 C C   . LEU A 1 990  ? 32.904  23.926  -7.488  1.00 62.43 990  A 1 
ATOM 7841 O O   . LEU A 1 990  ? 33.871  23.501  -8.120  1.00 60.81 990  A 1 
ATOM 7842 C CB  . LEU A 1 990  ? 32.086  26.154  -8.370  1.00 61.39 990  A 1 
ATOM 7843 C CG  . LEU A 1 990  ? 31.811  27.651  -8.155  1.00 58.44 990  A 1 
ATOM 7844 C CD1 . LEU A 1 990  ? 31.204  28.231  -9.427  1.00 56.85 990  A 1 
ATOM 7845 C CD2 . LEU A 1 990  ? 30.834  27.903  -7.011  1.00 56.21 990  A 1 
ATOM 7846 N N   . ASP A 1 991  ? 31.926  23.131  -7.097  1.00 59.03 991  A 1 
ATOM 7847 C CA  . ASP A 1 991  ? 31.862  21.716  -7.468  1.00 59.83 991  A 1 
ATOM 7848 C C   . ASP A 1 991  ? 31.332  21.538  -8.898  1.00 60.15 991  A 1 
ATOM 7849 O O   . ASP A 1 991  ? 31.772  20.654  -9.636  1.00 59.31 991  A 1 
ATOM 7850 C CB  . ASP A 1 991  ? 30.964  20.977  -6.477  1.00 58.68 991  A 1 
ATOM 7851 C CG  . ASP A 1 991  ? 31.526  20.904  -5.059  1.00 56.65 991  A 1 
ATOM 7852 O OD1 . ASP A 1 991  ? 32.692  20.467  -4.898  1.00 53.88 991  A 1 
ATOM 7853 O OD2 . ASP A 1 991  ? 30.750  21.190  -4.129  1.00 53.57 991  A 1 
ATOM 7854 N N   . LEU A 1 992  ? 30.397  22.393  -9.293  1.00 55.45 992  A 1 
ATOM 7855 C CA  . LEU A 1 992  ? 29.783  22.425  -10.616 1.00 56.47 992  A 1 
ATOM 7856 C C   . LEU A 1 992  ? 29.617  23.875  -11.071 1.00 57.46 992  A 1 
ATOM 7857 O O   . LEU A 1 992  ? 29.125  24.716  -10.322 1.00 55.96 992  A 1 
ATOM 7858 C CB  . LEU A 1 992  ? 28.419  21.707  -10.529 1.00 55.47 992  A 1 
ATOM 7859 C CG  . LEU A 1 992  ? 27.704  21.518  -11.879 1.00 50.72 992  A 1 
ATOM 7860 C CD1 . LEU A 1 992  ? 28.332  20.391  -12.688 1.00 48.39 992  A 1 
ATOM 7861 C CD2 . LEU A 1 992  ? 26.244  21.138  -11.648 1.00 47.07 992  A 1 
ATOM 7862 N N   . CYS A 1 993  ? 29.949  24.160  -12.311 1.00 56.64 993  A 1 
ATOM 7863 C CA  . CYS A 1 993  ? 29.675  25.457  -12.917 1.00 56.46 993  A 1 
ATOM 7864 C C   . CYS A 1 993  ? 28.932  25.275  -14.240 1.00 55.98 993  A 1 
ATOM 7865 O O   . CYS A 1 993  ? 29.361  24.502  -15.105 1.00 54.95 993  A 1 
ATOM 7866 C CB  . CYS A 1 993  ? 30.979  26.240  -13.054 1.00 56.42 993  A 1 
ATOM 7867 S SG  . CYS A 1 993  ? 30.613  27.959  -13.490 1.00 50.66 993  A 1 
ATOM 7868 N N   . LEU A 1 994  ? 27.810  25.959  -14.377 1.00 50.03 994  A 1 
ATOM 7869 C CA  . LEU A 1 994  ? 26.945  25.897  -15.545 1.00 49.40 994  A 1 
ATOM 7870 C C   . LEU A 1 994  ? 27.052  27.195  -16.341 1.00 49.02 994  A 1 
ATOM 7871 O O   . LEU A 1 994  ? 26.917  28.287  -15.796 1.00 47.19 994  A 1 
ATOM 7872 C CB  . LEU A 1 994  ? 25.496  25.621  -15.104 1.00 46.89 994  A 1 
ATOM 7873 C CG  . LEU A 1 994  ? 25.285  24.317  -14.311 1.00 43.07 994  A 1 
ATOM 7874 C CD1 . LEU A 1 994  ? 23.821  24.174  -13.901 1.00 39.69 994  A 1 
ATOM 7875 C CD2 . LEU A 1 994  ? 25.645  23.083  -15.131 1.00 38.59 994  A 1 
ATOM 7876 N N   . THR A 1 995  ? 27.257  27.073  -17.633 1.00 44.39 995  A 1 
ATOM 7877 C CA  . THR A 1 995  ? 27.132  28.207  -18.555 1.00 43.65 995  A 1 
ATOM 7878 C C   . THR A 1 995  ? 25.683  28.325  -19.047 1.00 43.04 995  A 1 
ATOM 7879 O O   . THR A 1 995  ? 24.939  27.341  -18.987 1.00 41.18 995  A 1 
ATOM 7880 C CB  . THR A 1 995  ? 28.101  28.095  -19.736 1.00 41.10 995  A 1 
ATOM 7881 O OG1 . THR A 1 995  ? 27.676  27.099  -20.626 1.00 38.82 995  A 1 
ATOM 7882 C CG2 . THR A 1 995  ? 29.539  27.800  -19.314 1.00 37.98 995  A 1 
ATOM 7883 N N   . PRO A 1 996  ? 25.261  29.466  -19.590 1.00 36.10 996  A 1 
ATOM 7884 C CA  . PRO A 1 996  ? 23.905  29.634  -20.118 1.00 35.14 996  A 1 
ATOM 7885 C C   . PRO A 1 996  ? 23.481  28.570  -21.139 1.00 35.02 996  A 1 
ATOM 7886 O O   . PRO A 1 996  ? 22.305  28.229  -21.222 1.00 33.39 996  A 1 
ATOM 7887 C CB  . PRO A 1 996  ? 23.897  31.028  -20.743 1.00 32.47 996  A 1 
ATOM 7888 C CG  . PRO A 1 996  ? 24.946  31.782  -19.936 1.00 32.01 996  A 1 
ATOM 7889 C CD  . PRO A 1 996  ? 25.991  30.718  -19.653 1.00 33.00 996  A 1 
ATOM 7890 N N   . LEU A 1 997  ? 24.424  27.995  -21.894 1.00 32.62 997  A 1 
ATOM 7891 C CA  . LEU A 1 997  ? 24.148  26.919  -22.855 1.00 31.72 997  A 1 
ATOM 7892 C C   . LEU A 1 997  ? 23.974  25.543  -22.199 1.00 32.24 997  A 1 
ATOM 7893 O O   . LEU A 1 997  ? 23.378  24.658  -22.808 1.00 30.87 997  A 1 
ATOM 7894 C CB  . LEU A 1 997  ? 25.271  26.868  -23.902 1.00 29.01 997  A 1 
ATOM 7895 C CG  . LEU A 1 997  ? 25.353  28.103  -24.813 1.00 26.63 997  A 1 
ATOM 7896 C CD1 . LEU A 1 997  ? 26.511  27.919  -25.793 1.00 24.46 997  A 1 
ATOM 7897 C CD2 . LEU A 1 997  ? 24.086  28.307  -25.638 1.00 24.60 997  A 1 
ATOM 7898 N N   . GLY A 1 998  ? 24.478  25.355  -20.979 1.00 30.53 998  A 1 
ATOM 7899 C CA  . GLY A 1 998  ? 24.288  24.142  -20.187 1.00 30.65 998  A 1 
ATOM 7900 C C   . GLY A 1 998  ? 23.001  24.134  -19.361 1.00 31.34 998  A 1 
ATOM 7901 O O   . GLY A 1 998  ? 22.707  23.135  -18.711 1.00 29.98 998  A 1 
ATOM 7902 N N   . VAL A 1 999  ? 22.244  25.228  -19.371 1.00 30.37 999  A 1 
ATOM 7903 C CA  . VAL A 1 999  ? 21.039  25.410  -18.553 1.00 30.01 999  A 1 
ATOM 7904 C C   . VAL A 1 999  ? 19.785  25.366  -19.437 1.00 30.25 999  A 1 
ATOM 7905 O O   . VAL A 1 999  ? 19.585  26.260  -20.256 1.00 29.03 999  A 1 
ATOM 7906 C CB  . VAL A 1 999  ? 21.125  26.722  -17.756 1.00 28.14 999  A 1 
ATOM 7907 C CG1 . VAL A 1 999  ? 19.859  26.960  -16.934 1.00 26.05 999  A 1 
ATOM 7908 C CG2 . VAL A 1 999  ? 22.313  26.703  -16.789 1.00 25.97 999  A 1 
ATOM 7909 N N   . PRO A 1 1000 ? 18.903  24.375  -19.272 1.00 26.78 1000 A 1 
ATOM 7910 C CA  . PRO A 1 1000 ? 17.695  24.243  -20.088 1.00 26.53 1000 A 1 
ATOM 7911 C C   . PRO A 1 1000 ? 16.648  25.332  -19.839 1.00 26.65 1000 A 1 
ATOM 7912 O O   . PRO A 1 1000 ? 16.004  25.791  -20.781 1.00 25.71 1000 A 1 
ATOM 7913 C CB  . PRO A 1 1000 ? 17.140  22.854  -19.774 1.00 25.03 1000 A 1 
ATOM 7914 C CG  . PRO A 1 1000 ? 17.702  22.531  -18.397 1.00 24.43 1000 A 1 
ATOM 7915 C CD  . PRO A 1 1000 ? 19.054  23.222  -18.397 1.00 25.20 1000 A 1 
ATOM 7916 N N   . SER A 1 1001 ? 16.456  25.749  -18.598 1.00 23.31 1001 A 1 
ATOM 7917 C CA  . SER A 1 1001 ? 15.644  26.917  -18.244 1.00 23.62 1001 A 1 
ATOM 7918 C C   . SER A 1 1001 ? 15.946  27.409  -16.828 1.00 24.17 1001 A 1 
ATOM 7919 O O   . SER A 1 1001 ? 16.233  26.622  -15.926 1.00 23.03 1001 A 1 
ATOM 7920 C CB  . SER A 1 1001 ? 14.143  26.629  -18.390 1.00 21.72 1001 A 1 
ATOM 7921 O OG  . SER A 1 1001 ? 13.652  25.827  -17.333 1.00 19.96 1001 A 1 
ATOM 7922 N N   . ARG A 1 1002 ? 15.826  28.721  -16.614 1.00 20.96 1002 A 1 
ATOM 7923 C CA  . ARG A 1 1002 ? 15.945  29.352  -15.286 1.00 21.51 1002 A 1 
ATOM 7924 C C   . ARG A 1 1002 ? 14.906  28.813  -14.291 1.00 22.06 1002 A 1 
ATOM 7925 O O   . ARG A 1 1002 ? 15.191  28.716  -13.107 1.00 21.23 1002 A 1 
ATOM 7926 C CB  . ARG A 1 1002 ? 15.819  30.878  -15.472 1.00 20.01 1002 A 1 
ATOM 7927 C CG  . ARG A 1 1002 ? 16.036  31.685  -14.189 1.00 18.21 1002 A 1 
ATOM 7928 C CD  . ARG A 1 1002 ? 15.918  33.188  -14.477 1.00 16.89 1002 A 1 
ATOM 7929 N NE  . ARG A 1 1002 ? 16.068  33.994  -13.249 1.00 15.79 1002 A 1 
ATOM 7930 C CZ  . ARG A 1 1002 ? 15.956  35.312  -13.156 1.00 15.04 1002 A 1 
ATOM 7931 N NH1 . ARG A 1 1002 ? 15.686  36.057  -14.188 1.00 14.88 1002 A 1 
ATOM 7932 N NH2 . ARG A 1 1002 ? 16.112  35.911  -12.009 1.00 14.66 1002 A 1 
ATOM 7933 N N   . MET A 1 1003 ? 13.724  28.463  -14.776 1.00 21.05 1003 A 1 
ATOM 7934 C CA  . MET A 1 1003 ? 12.581  28.052  -13.957 1.00 21.44 1003 A 1 
ATOM 7935 C C   . MET A 1 1003 ? 12.773  26.649  -13.360 1.00 21.99 1003 A 1 
ATOM 7936 O O   . MET A 1 1003 ? 12.509  26.451  -12.179 1.00 21.35 1003 A 1 
ATOM 7937 C CB  . MET A 1 1003 ? 11.306  28.158  -14.811 1.00 19.97 1003 A 1 
ATOM 7938 C CG  . MET A 1 1003 ? 10.051  28.410  -13.984 1.00 18.05 1003 A 1 
ATOM 7939 S SD  . MET A 1 1003 ? 8.579   28.780  -14.989 1.00 16.67 1003 A 1 
ATOM 7940 C CE  . MET A 1 1003 ? 8.243   27.135  -15.667 1.00 15.35 1003 A 1 
ATOM 7941 N N   . ASN A 1 1004 ? 13.311  25.707  -14.136 1.00 22.77 1004 A 1 
ATOM 7942 C CA  . ASN A 1 1004 ? 13.515  24.327  -13.678 1.00 23.33 1004 A 1 
ATOM 7943 C C   . ASN A 1 1004 ? 14.630  24.213  -12.625 1.00 23.85 1004 A 1 
ATOM 7944 O O   . ASN A 1 1004 ? 14.554  23.369  -11.740 1.00 22.80 1004 A 1 
ATOM 7945 C CB  . ASN A 1 1004 ? 13.807  23.428  -14.894 1.00 21.80 1004 A 1 
ATOM 7946 C CG  . ASN A 1 1004 ? 12.612  23.183  -15.802 1.00 19.99 1004 A 1 
ATOM 7947 O OD1 . ASN A 1 1004 ? 11.493  23.598  -15.549 1.00 18.57 1004 A 1 
ATOM 7948 N ND2 . ASN A 1 1004 ? 12.820  22.494  -16.903 1.00 18.14 1004 A 1 
ATOM 7949 N N   . ILE A 1 1005 ? 15.637  25.063  -12.706 1.00 25.17 1005 A 1 
ATOM 7950 C CA  . ILE A 1 1005 ? 16.756  25.062  -11.755 1.00 25.12 1005 A 1 
ATOM 7951 C C   . ILE A 1 1005 ? 16.403  25.848  -10.488 1.00 25.39 1005 A 1 
ATOM 7952 O O   . ILE A 1 1005 ? 16.706  25.389  -9.393  1.00 24.71 1005 A 1 
ATOM 7953 C CB  . ILE A 1 1005 ? 18.041  25.550  -12.455 1.00 23.77 1005 A 1 
ATOM 7954 C CG1 . ILE A 1 1005 ? 18.424  24.506  -13.532 1.00 22.05 1005 A 1 
ATOM 7955 C CG2 . ILE A 1 1005 ? 19.184  25.765  -11.459 1.00 21.73 1005 A 1 
ATOM 7956 C CD1 . ILE A 1 1005 ? 19.713  24.816  -14.293 1.00 20.64 1005 A 1 
ATOM 7957 N N   . GLY A 1 1006 ? 15.699  26.970  -10.602 1.00 23.86 1006 A 1 
ATOM 7958 C CA  . GLY A 1 1006 ? 15.281  27.783  -9.454  1.00 24.13 1006 A 1 
ATOM 7959 C C   . GLY A 1 1006 ? 14.363  27.052  -8.467  1.00 24.59 1006 A 1 
ATOM 7960 O O   . GLY A 1 1006 ? 14.394  27.350  -7.283  1.00 23.68 1006 A 1 
ATOM 7961 N N   . GLN A 1 1007 ? 13.606  26.072  -8.927  1.00 23.25 1007 A 1 
ATOM 7962 C CA  . GLN A 1 1007 ? 12.738  25.243  -8.075  1.00 23.75 1007 A 1 
ATOM 7963 C C   . GLN A 1 1007 ? 13.476  24.113  -7.328  1.00 24.07 1007 A 1 
ATOM 7964 O O   . GLN A 1 1007 ? 12.918  23.538  -6.397  1.00 23.19 1007 A 1 
ATOM 7965 C CB  . GLN A 1 1007 ? 11.600  24.671  -8.934  1.00 22.58 1007 A 1 
ATOM 7966 C CG  . GLN A 1 1007 ? 10.568  25.744  -9.316  1.00 20.64 1007 A 1 
ATOM 7967 C CD  . GLN A 1 1007 ? 9.424   25.211  -10.177 1.00 19.00 1007 A 1 
ATOM 7968 O OE1 . GLN A 1 1007 ? 9.484   24.163  -10.804 1.00 18.35 1007 A 1 
ATOM 7969 N NE2 . GLN A 1 1007 ? 8.326   25.932  -10.253 1.00 17.87 1007 A 1 
ATOM 7970 N N   . LEU A 1 1008 ? 14.699  23.786  -7.721  1.00 28.27 1008 A 1 
ATOM 7971 C CA  . LEU A 1 1008 ? 15.510  22.704  -7.142  1.00 28.55 1008 A 1 
ATOM 7972 C C   . LEU A 1 1008 ? 16.691  23.210  -6.298  1.00 28.94 1008 A 1 
ATOM 7973 O O   . LEU A 1 1008 ? 17.439  22.403  -5.749  1.00 27.88 1008 A 1 
ATOM 7974 C CB  . LEU A 1 1008 ? 15.977  21.783  -8.283  1.00 27.15 1008 A 1 
ATOM 7975 C CG  . LEU A 1 1008 ? 14.845  20.925  -8.884  1.00 24.83 1008 A 1 
ATOM 7976 C CD1 . LEU A 1 1008 ? 15.323  20.291  -10.188 1.00 23.13 1008 A 1 
ATOM 7977 C CD2 . LEU A 1 1008 ? 14.432  19.789  -7.946  1.00 22.85 1008 A 1 
ATOM 7978 N N   . LEU A 1 1009 ? 16.863  24.522  -6.194  1.00 31.59 1009 A 1 
ATOM 7979 C CA  . LEU A 1 1009 ? 17.962  25.172  -5.491  1.00 31.62 1009 A 1 
ATOM 7980 C C   . LEU A 1 1009 ? 17.453  25.859  -4.216  1.00 32.27 1009 A 1 
ATOM 7981 O O   . LEU A 1 1009 ? 16.857  26.931  -4.287  1.00 31.20 1009 A 1 
ATOM 7982 C CB  . LEU A 1 1009 ? 18.642  26.180  -6.441  1.00 29.27 1009 A 1 
ATOM 7983 C CG  . LEU A 1 1009 ? 19.492  25.563  -7.569  1.00 26.59 1009 A 1 
ATOM 7984 C CD1 . LEU A 1 1009 ? 19.888  26.646  -8.574  1.00 24.56 1009 A 1 
ATOM 7985 C CD2 . LEU A 1 1009 ? 20.778  24.939  -7.048  1.00 24.35 1009 A 1 
ATOM 7986 N N   . GLU A 1 1010 ? 17.769  25.303  -3.048  1.00 31.79 1010 A 1 
ATOM 7987 C CA  . GLU A 1 1010 ? 17.899  26.113  -1.829  1.00 31.81 1010 A 1 
ATOM 7988 C C   . GLU A 1 1010 ? 19.305  26.717  -1.835  1.00 32.89 1010 A 1 
ATOM 7989 O O   . GLU A 1 1010 ? 20.288  26.118  -1.398  1.00 32.02 1010 A 1 
ATOM 7990 C CB  . GLU A 1 1010 ? 17.589  25.319  -0.550  1.00 30.08 1010 A 1 
ATOM 7991 C CG  . GLU A 1 1010 ? 16.074  25.185  -0.327  1.00 27.47 1010 A 1 
ATOM 7992 C CD  . GLU A 1 1010 ? 15.711  24.599  1.051   1.00 25.57 1010 A 1 
ATOM 7993 O OE1 . GLU A 1 1010 ? 14.524  24.704  1.426   1.00 23.81 1010 A 1 
ATOM 7994 O OE2 . GLU A 1 1010 ? 16.608  24.046  1.721   1.00 23.90 1010 A 1 
ATOM 7995 N N   . THR A 1 1011 ? 19.406  27.891  -2.450  1.00 39.24 1011 A 1 
ATOM 7996 C CA  . THR A 1 1011 ? 20.675  28.462  -2.912  1.00 40.41 1011 A 1 
ATOM 7997 C C   . THR A 1 1011 ? 21.620  28.885  -1.786  1.00 42.80 1011 A 1 
ATOM 7998 O O   . THR A 1 1011 ? 22.824  28.937  -2.007  1.00 40.99 1011 A 1 
ATOM 7999 C CB  . THR A 1 1011 ? 20.411  29.641  -3.861  1.00 36.36 1011 A 1 
ATOM 8000 O OG1 . THR A 1 1011 ? 19.452  30.524  -3.325  1.00 32.99 1011 A 1 
ATOM 8001 C CG2 . THR A 1 1011 ? 19.863  29.172  -5.207  1.00 31.34 1011 A 1 
ATOM 8002 N N   . GLU A 1 1012 ? 21.112  29.145  -0.595  1.00 45.37 1012 A 1 
ATOM 8003 C CA  . GLU A 1 1012 ? 21.892  29.745  0.493   1.00 47.43 1012 A 1 
ATOM 8004 C C   . GLU A 1 1012 ? 22.313  28.715  1.551   1.00 49.69 1012 A 1 
ATOM 8005 O O   . GLU A 1 1012 ? 23.484  28.662  1.935   1.00 48.74 1012 A 1 
ATOM 8006 C CB  . GLU A 1 1012 ? 21.089  30.901  1.102   1.00 45.80 1012 A 1 
ATOM 8007 C CG  . GLU A 1 1012 ? 20.797  31.990  0.058   1.00 41.38 1012 A 1 
ATOM 8008 C CD  . GLU A 1 1012 ? 20.005  33.183  0.603   1.00 38.12 1012 A 1 
ATOM 8009 O OE1 . GLU A 1 1012 ? 20.129  34.262  -0.023  1.00 36.42 1012 A 1 
ATOM 8010 O OE2 . GLU A 1 1012 ? 19.266  33.012  1.592   1.00 35.80 1012 A 1 
ATOM 8011 N N   . LEU A 1 1013 ? 21.406  27.834  1.959   1.00 50.78 1013 A 1 
ATOM 8012 C CA  . LEU A 1 1013 ? 21.689  26.823  2.984   1.00 51.55 1013 A 1 
ATOM 8013 C C   . LEU A 1 1013 ? 22.779  25.840  2.549   1.00 52.40 1013 A 1 
ATOM 8014 O O   . LEU A 1 1013 ? 23.624  25.431  3.342   1.00 51.55 1013 A 1 
ATOM 8015 C CB  . LEU A 1 1013 ? 20.387  26.070  3.309   1.00 50.26 1013 A 1 
ATOM 8016 C CG  . LEU A 1 1013 ? 20.540  25.012  4.420   1.00 46.58 1013 A 1 
ATOM 8017 C CD1 . LEU A 1 1013 ? 20.914  25.638  5.766   1.00 44.98 1013 A 1 
ATOM 8018 C CD2 . LEU A 1 1013 ? 19.236  24.243  4.588   1.00 44.46 1013 A 1 
ATOM 8019 N N   . GLY A 1 1014 ? 22.783  25.471  1.283   1.00 50.72 1014 A 1 
ATOM 8020 C CA  . GLY A 1 1014 ? 23.786  24.541  0.795   1.00 50.02 1014 A 1 
ATOM 8021 C C   . GLY A 1 1014 ? 25.159  25.172  0.580   1.00 51.52 1014 A 1 
ATOM 8022 O O   . GLY A 1 1014 ? 26.159  24.473  0.703   1.00 50.08 1014 A 1 
ATOM 8023 N N   . TRP A 1 1015 ? 25.238  26.474  0.329   1.00 51.35 1015 A 1 
ATOM 8024 C CA  . TRP A 1 1015 ? 26.512  27.188  0.340   1.00 52.33 1015 A 1 
ATOM 8025 C C   . TRP A 1 1015 ? 27.133  27.142  1.739   1.00 54.01 1015 A 1 
ATOM 8026 O O   . TRP A 1 1015 ? 28.291  26.744  1.883   1.00 53.35 1015 A 1 
ATOM 8027 C CB  . TRP A 1 1015 ? 26.310  28.620  -0.162  1.00 50.24 1015 A 1 
ATOM 8028 C CG  . TRP A 1 1015 ? 27.538  29.471  -0.276  1.00 46.82 1015 A 1 
ATOM 8029 C CD1 . TRP A 1 1015 ? 28.823  29.060  -0.216  1.00 42.59 1015 A 1 
ATOM 8030 C CD2 . TRP A 1 1015 ? 27.608  30.915  -0.479  1.00 43.03 1015 A 1 
ATOM 8031 N NE1 . TRP A 1 1015 ? 29.674  30.133  -0.348  1.00 40.06 1015 A 1 
ATOM 8032 C CE2 . TRP A 1 1015 ? 28.980  31.309  -0.514  1.00 41.84 1015 A 1 
ATOM 8033 C CE3 . TRP A 1 1015 ? 26.653  31.942  -0.637  1.00 42.62 1015 A 1 
ATOM 8034 C CZ2 . TRP A 1 1015 ? 29.377  32.643  -0.684  1.00 40.35 1015 A 1 
ATOM 8035 C CZ3 . TRP A 1 1015 ? 27.038  33.279  -0.817  1.00 39.96 1015 A 1 
ATOM 8036 C CH2 . TRP A 1 1015 ? 28.397  33.638  -0.836  1.00 39.38 1015 A 1 
ATOM 8037 N N   . ALA A 1 1016 ? 26.335  27.417  2.766   1.00 55.93 1016 A 1 
ATOM 8038 C CA  . ALA A 1 1016 ? 26.759  27.253  4.151   1.00 58.25 1016 A 1 
ATOM 8039 C C   . ALA A 1 1016 ? 27.204  25.808  4.446   1.00 59.52 1016 A 1 
ATOM 8040 O O   . ALA A 1 1016 ? 28.269  25.601  5.021   1.00 59.50 1016 A 1 
ATOM 8041 C CB  . ALA A 1 1016 ? 25.609  27.690  5.063   1.00 58.26 1016 A 1 
ATOM 8042 N N   . GLY A 1 1017 ? 26.441  24.813  3.981   1.00 61.36 1017 A 1 
ATOM 8043 C CA  . GLY A 1 1017 ? 26.779  23.401  4.157   1.00 60.96 1017 A 1 
ATOM 8044 C C   . GLY A 1 1017 ? 28.080  22.980  3.480   1.00 61.88 1017 A 1 
ATOM 8045 O O   . GLY A 1 1017 ? 28.850  22.223  4.065   1.00 60.22 1017 A 1 
ATOM 8046 N N   . SER A 1 1018 ? 28.357  23.495  2.284   1.00 56.31 1018 A 1 
ATOM 8047 C CA  . SER A 1 1018 ? 29.622  23.241  1.586   1.00 55.92 1018 A 1 
ATOM 8048 C C   . SER A 1 1018 ? 30.811  23.875  2.316   1.00 57.47 1018 A 1 
ATOM 8049 O O   . SER A 1 1018 ? 31.861  23.248  2.420   1.00 55.65 1018 A 1 
ATOM 8050 C CB  . SER A 1 1018 ? 29.536  23.763  0.154   1.00 52.55 1018 A 1 
ATOM 8051 O OG  . SER A 1 1018 ? 30.672  23.358  -0.592  1.00 47.29 1018 A 1 
ATOM 8052 N N   . THR A 1 1019 ? 30.642  25.079  2.849   1.00 63.25 1019 A 1 
ATOM 8053 C CA  . THR A 1 1019 ? 31.698  25.794  3.590   1.00 65.14 1019 A 1 
ATOM 8054 C C   . THR A 1 1019 ? 31.971  25.165  4.961   1.00 66.50 1019 A 1 
ATOM 8055 O O   . THR A 1 1019 ? 33.118  25.081  5.386   1.00 65.69 1019 A 1 
ATOM 8056 C CB  . THR A 1 1019 ? 31.317  27.273  3.753   1.00 64.14 1019 A 1 
ATOM 8057 O OG1 . THR A 1 1019 ? 31.038  27.839  2.494   1.00 59.54 1019 A 1 
ATOM 8058 C CG2 . THR A 1 1019 ? 32.432  28.111  4.371   1.00 58.67 1019 A 1 
ATOM 8059 N N   . LEU A 1 1020 ? 30.927  24.679  5.635   1.00 66.20 1020 A 1 
ATOM 8060 C CA  . LEU A 1 1020 ? 31.025  24.035  6.952   1.00 66.57 1020 A 1 
ATOM 8061 C C   . LEU A 1 1020 ? 31.350  22.528  6.879   1.00 65.93 1020 A 1 
ATOM 8062 O O   . LEU A 1 1020 ? 31.573  21.911  7.919   1.00 63.32 1020 A 1 
ATOM 8063 C CB  . LEU A 1 1020 ? 29.719  24.300  7.730   1.00 67.38 1020 A 1 
ATOM 8064 C CG  . LEU A 1 1020 ? 29.451  25.783  8.068   1.00 67.57 1020 A 1 
ATOM 8065 C CD1 . LEU A 1 1020 ? 28.061  25.928  8.685   1.00 63.30 1020 A 1 
ATOM 8066 C CD2 . LEU A 1 1020 ? 30.476  26.337  9.062   1.00 64.02 1020 A 1 
ATOM 8067 N N   . ASP A 1 1021 ? 31.380  21.945  5.678   1.00 62.71 1021 A 1 
ATOM 8068 C CA  . ASP A 1 1021 ? 31.455  20.494  5.432   1.00 61.66 1021 A 1 
ATOM 8069 C C   . ASP A 1 1021 ? 30.352  19.724  6.196   1.00 61.07 1021 A 1 
ATOM 8070 O O   . ASP A 1 1021 ? 30.575  18.675  6.810   1.00 58.29 1021 A 1 
ATOM 8071 C CB  . ASP A 1 1021 ? 32.889  19.971  5.647   1.00 59.64 1021 A 1 
ATOM 8072 C CG  . ASP A 1 1021 ? 33.152  18.574  5.051   1.00 55.29 1021 A 1 
ATOM 8073 O OD1 . ASP A 1 1021 ? 32.574  18.242  3.988   1.00 51.13 1021 A 1 
ATOM 8074 O OD2 . ASP A 1 1021 ? 34.018  17.852  5.607   1.00 49.77 1021 A 1 
ATOM 8075 N N   . GLU A 1 1022 ? 29.138  20.284  6.192   1.00 59.48 1022 A 1 
ATOM 8076 C CA  . GLU A 1 1022 ? 27.971  19.756  6.894   1.00 59.22 1022 A 1 
ATOM 8077 C C   . GLU A 1 1022 ? 26.958  19.110  5.939   1.00 57.12 1022 A 1 
ATOM 8078 O O   . GLU A 1 1022 ? 26.702  19.567  4.821   1.00 55.02 1022 A 1 
ATOM 8079 C CB  . GLU A 1 1022 ? 27.291  20.837  7.761   1.00 59.82 1022 A 1 
ATOM 8080 C CG  . GLU A 1 1022 ? 28.139  21.260  8.973   1.00 57.74 1022 A 1 
ATOM 8081 C CD  . GLU A 1 1022 ? 27.416  22.224  9.936   1.00 58.77 1022 A 1 
ATOM 8082 O OE1 . GLU A 1 1022 ? 27.853  22.313  11.111  1.00 55.93 1022 A 1 
ATOM 8083 O OE2 . GLU A 1 1022 ? 26.380  22.821  9.577   1.00 57.32 1022 A 1 
ATOM 8084 N N   . TRP A 1 1023 ? 26.339  18.052  6.421   1.00 49.88 1023 A 1 
ATOM 8085 C CA  . TRP A 1 1023 ? 25.184  17.434  5.774   1.00 49.44 1023 A 1 
ATOM 8086 C C   . TRP A 1 1023 ? 23.923  17.837  6.525   1.00 50.22 1023 A 1 
ATOM 8087 O O   . TRP A 1 1023 ? 23.803  17.565  7.719   1.00 47.56 1023 A 1 
ATOM 8088 C CB  . TRP A 1 1023 ? 25.327  15.913  5.761   1.00 45.48 1023 A 1 
ATOM 8089 C CG  . TRP A 1 1023 ? 26.341  15.340  4.826   1.00 41.29 1023 A 1 
ATOM 8090 C CD1 . TRP A 1 1023 ? 27.609  15.767  4.648   1.00 37.12 1023 A 1 
ATOM 8091 C CD2 . TRP A 1 1023 ? 26.193  14.176  3.953   1.00 36.28 1023 A 1 
ATOM 8092 N NE1 . TRP A 1 1023 ? 28.260  14.954  3.751   1.00 32.45 1023 A 1 
ATOM 8093 C CE2 . TRP A 1 1023 ? 27.441  13.940  3.307   1.00 33.03 1023 A 1 
ATOM 8094 C CE3 . TRP A 1 1023 ? 25.140  13.289  3.668   1.00 33.09 1023 A 1 
ATOM 8095 C CZ2 . TRP A 1 1023 ? 27.639  12.849  2.452   1.00 30.80 1023 A 1 
ATOM 8096 C CZ3 . TRP A 1 1023 ? 25.324  12.200  2.805   1.00 30.97 1023 A 1 
ATOM 8097 C CH2 . TRP A 1 1023 ? 26.572  11.969  2.204   1.00 30.25 1023 A 1 
ATOM 8098 N N   . TYR A 1 1024 ? 22.975  18.422  5.825   1.00 50.79 1024 A 1 
ATOM 8099 C CA  . TYR A 1 1024 ? 21.704  18.815  6.419   1.00 50.20 1024 A 1 
ATOM 8100 C C   . TYR A 1 1024 ? 20.642  17.741  6.223   1.00 49.18 1024 A 1 
ATOM 8101 O O   . TYR A 1 1024 ? 20.495  17.182  5.139   1.00 48.12 1024 A 1 
ATOM 8102 C CB  . TYR A 1 1024 ? 21.281  20.182  5.886   1.00 49.45 1024 A 1 
ATOM 8103 C CG  . TYR A 1 1024 ? 22.301  21.281  6.145   1.00 48.73 1024 A 1 
ATOM 8104 C CD1 . TYR A 1 1024 ? 22.889  21.416  7.418   1.00 46.94 1024 A 1 
ATOM 8105 C CD2 . TYR A 1 1024 ? 22.681  22.151  5.110   1.00 46.99 1024 A 1 
ATOM 8106 C CE1 . TYR A 1 1024 ? 23.843  22.419  7.662   1.00 46.88 1024 A 1 
ATOM 8107 C CE2 . TYR A 1 1024 ? 23.631  23.161  5.350   1.00 48.10 1024 A 1 
ATOM 8108 C CZ  . TYR A 1 1024 ? 24.210  23.298  6.629   1.00 49.35 1024 A 1 
ATOM 8109 O OH  . TYR A 1 1024 ? 25.115  24.273  6.874   1.00 47.65 1024 A 1 
ATOM 8110 N N   . SER A 1 1025 ? 19.896  17.466  7.282   1.00 45.45 1025 A 1 
ATOM 8111 C CA  . SER A 1 1025 ? 18.700  16.627  7.231   1.00 45.26 1025 A 1 
ATOM 8112 C C   . SER A 1 1025 ? 17.531  17.343  7.893   1.00 46.10 1025 A 1 
ATOM 8113 O O   . SER A 1 1025 ? 17.693  17.952  8.949   1.00 43.94 1025 A 1 
ATOM 8114 C CB  . SER A 1 1025 ? 18.947  15.254  7.860   1.00 41.41 1025 A 1 
ATOM 8115 O OG  . SER A 1 1025 ? 19.306  15.353  9.228   1.00 36.74 1025 A 1 
ATOM 8116 N N   . THR A 1 1026 ? 16.364  17.251  7.281   1.00 38.97 1026 A 1 
ATOM 8117 C CA  . THR A 1 1026 ? 15.116  17.829  7.784   1.00 38.21 1026 A 1 
ATOM 8118 C C   . THR A 1 1026 ? 14.015  16.769  7.794   1.00 37.64 1026 A 1 
ATOM 8119 O O   . THR A 1 1026 ? 14.079  15.811  7.012   1.00 36.49 1026 A 1 
ATOM 8120 C CB  . THR A 1 1026 ? 14.679  19.048  6.959   1.00 36.96 1026 A 1 
ATOM 8121 O OG1 . THR A 1 1026 ? 14.560  18.731  5.586   1.00 35.74 1026 A 1 
ATOM 8122 C CG2 . THR A 1 1026 ? 15.673  20.196  7.077   1.00 34.55 1026 A 1 
ATOM 8123 N N   . PRO A 1 1027 ? 13.003  16.897  8.670   1.00 35.94 1027 A 1 
ATOM 8124 C CA  . PRO A 1 1027 ? 11.829  16.036  8.627   1.00 35.15 1027 A 1 
ATOM 8125 C C   . PRO A 1 1027 ? 11.124  16.106  7.270   1.00 34.58 1027 A 1 
ATOM 8126 O O   . PRO A 1 1027 ? 11.117  17.137  6.598   1.00 33.38 1027 A 1 
ATOM 8127 C CB  . PRO A 1 1027 ? 10.907  16.520  9.750   1.00 33.43 1027 A 1 
ATOM 8128 C CG  . PRO A 1 1027 ? 11.838  17.281  10.684  1.00 32.86 1027 A 1 
ATOM 8129 C CD  . PRO A 1 1027 ? 12.888  17.858  9.747   1.00 33.80 1027 A 1 
ATOM 8130 N N   . VAL A 1 1028 ? 10.471  15.018  6.884   1.00 26.27 1028 A 1 
ATOM 8131 C CA  . VAL A 1 1028 ? 9.671   14.970  5.653   1.00 26.14 1028 A 1 
ATOM 8132 C C   . VAL A 1 1028 ? 8.603   16.070  5.699   1.00 26.99 1028 A 1 
ATOM 8133 O O   . VAL A 1 1028 ? 7.915   16.228  6.707   1.00 25.76 1028 A 1 
ATOM 8134 C CB  . VAL A 1 1028 ? 9.047   13.573  5.444   1.00 23.90 1028 A 1 
ATOM 8135 C CG1 . VAL A 1 1028 ? 8.376   13.457  4.076   1.00 21.28 1028 A 1 
ATOM 8136 C CG2 . VAL A 1 1028 ? 10.105  12.462  5.504   1.00 20.64 1028 A 1 
ATOM 8137 N N   . PHE A 1 1029 ? 8.465   16.816  4.607   1.00 26.52 1029 A 1 
ATOM 8138 C CA  . PHE A 1 1029 ? 7.549   17.959  4.447   1.00 26.42 1029 A 1 
ATOM 8139 C C   . PHE A 1 1029 ? 7.891   19.230  5.237   1.00 27.36 1029 A 1 
ATOM 8140 O O   . PHE A 1 1029 ? 7.079   20.149  5.260   1.00 25.91 1029 A 1 
ATOM 8141 C CB  . PHE A 1 1029 ? 6.084   17.534  4.658   1.00 24.06 1029 A 1 
ATOM 8142 C CG  . PHE A 1 1029 ? 5.690   16.229  4.004   1.00 21.78 1029 A 1 
ATOM 8143 C CD1 . PHE A 1 1029 ? 5.697   16.120  2.604   1.00 19.96 1029 A 1 
ATOM 8144 C CD2 . PHE A 1 1029 ? 5.346   15.116  4.794   1.00 19.34 1029 A 1 
ATOM 8145 C CE1 . PHE A 1 1029 ? 5.367   14.900  1.993   1.00 18.20 1029 A 1 
ATOM 8146 C CE2 . PHE A 1 1029 ? 5.012   13.898  4.178   1.00 18.10 1029 A 1 
ATOM 8147 C CZ  . PHE A 1 1029 ? 5.027   13.788  2.778   1.00 18.03 1029 A 1 
ATOM 8148 N N   . GLN A 1 1030 ? 9.054   19.330  5.834   1.00 33.31 1030 A 1 
ATOM 8149 C CA  . GLN A 1 1030 ? 9.514   20.551  6.488   1.00 34.35 1030 A 1 
ATOM 8150 C C   . GLN A 1 1030 ? 10.680  21.155  5.706   1.00 35.75 1030 A 1 
ATOM 8151 O O   . GLN A 1 1030 ? 11.690  20.493  5.501   1.00 35.07 1030 A 1 
ATOM 8152 C CB  . GLN A 1 1030 ? 9.875   20.232  7.947   1.00 32.46 1030 A 1 
ATOM 8153 C CG  . GLN A 1 1030 ? 10.212  21.487  8.762   1.00 29.65 1030 A 1 
ATOM 8154 C CD  . GLN A 1 1030 ? 10.486  21.200  10.237  1.00 27.52 1030 A 1 
ATOM 8155 O OE1 . GLN A 1 1030 ? 10.366  20.095  10.742  1.00 26.98 1030 A 1 
ATOM 8156 N NE2 . GLN A 1 1030 ? 10.854  22.199  11.005  1.00 25.43 1030 A 1 
ATOM 8157 N N   . SER A 1 1031 ? 10.559  22.422  5.313   1.00 40.45 1031 A 1 
ATOM 8158 C CA  . SER A 1 1031 ? 11.705  23.196  4.827   1.00 41.67 1031 A 1 
ATOM 8159 C C   . SER A 1 1031 ? 12.332  23.977  5.986   1.00 43.44 1031 A 1 
ATOM 8160 O O   . SER A 1 1031 ? 11.614  24.389  6.903   1.00 41.78 1031 A 1 
ATOM 8161 C CB  . SER A 1 1031 ? 11.301  24.141  3.700   1.00 38.15 1031 A 1 
ATOM 8162 O OG  . SER A 1 1031 ? 10.897  23.400  2.568   1.00 34.05 1031 A 1 
ATOM 8163 N N   . PRO A 1 1032 ? 13.660  24.198  5.977   1.00 48.62 1032 A 1 
ATOM 8164 C CA  . PRO A 1 1032 ? 14.304  25.095  6.925   1.00 49.72 1032 A 1 
ATOM 8165 C C   . PRO A 1 1032 ? 13.703  26.499  6.834   1.00 50.12 1032 A 1 
ATOM 8166 O O   . PRO A 1 1032 ? 13.414  26.992  5.747   1.00 50.14 1032 A 1 
ATOM 8167 C CB  . PRO A 1 1032 ? 15.792  25.092  6.575   1.00 49.00 1032 A 1 
ATOM 8168 C CG  . PRO A 1 1032 ? 15.972  23.818  5.757   1.00 47.66 1032 A 1 
ATOM 8169 C CD  . PRO A 1 1032 ? 14.635  23.658  5.053   1.00 47.47 1032 A 1 
ATOM 8170 N N   . SER A 1 1033 ? 13.522  27.150  7.975   1.00 53.55 1033 A 1 
ATOM 8171 C CA  . SER A 1 1033 ? 13.047  28.534  7.987   1.00 55.15 1033 A 1 
ATOM 8172 C C   . SER A 1 1033 ? 14.133  29.488  7.487   1.00 56.65 1033 A 1 
ATOM 8173 O O   . SER A 1 1033 ? 15.325  29.235  7.678   1.00 55.87 1033 A 1 
ATOM 8174 C CB  . SER A 1 1033 ? 12.567  28.932  9.384   1.00 52.77 1033 A 1 
ATOM 8175 O OG  . SER A 1 1033 ? 13.637  28.948  10.310  1.00 47.36 1033 A 1 
ATOM 8176 N N   . THR A 1 1034 ? 13.734  30.637  6.942   1.00 54.74 1034 A 1 
ATOM 8177 C CA  . THR A 1 1034 ? 14.676  31.693  6.527   1.00 55.30 1034 A 1 
ATOM 8178 C C   . THR A 1 1034 ? 15.651  32.062  7.652   1.00 58.29 1034 A 1 
ATOM 8179 O O   . THR A 1 1034 ? 16.842  32.199  7.413   1.00 56.84 1034 A 1 
ATOM 8180 C CB  . THR A 1 1034 ? 13.912  32.951  6.090   1.00 51.97 1034 A 1 
ATOM 8181 O OG1 . THR A 1 1034 ? 12.832  32.595  5.259   1.00 46.69 1034 A 1 
ATOM 8182 C CG2 . THR A 1 1034 ? 14.783  33.931  5.318   1.00 43.89 1034 A 1 
ATOM 8183 N N   . GLY A 1 1035 ? 15.175  32.126  8.901   1.00 63.42 1035 A 1 
ATOM 8184 C CA  . GLY A 1 1035 ? 16.023  32.401  10.063  1.00 65.64 1035 A 1 
ATOM 8185 C C   . GLY A 1 1035 ? 17.090  31.329  10.321  1.00 68.69 1035 A 1 
ATOM 8186 O O   . GLY A 1 1035 ? 18.224  31.668  10.654  1.00 67.85 1035 A 1 
ATOM 8187 N N   . GLN A 1 1036 ? 16.765  30.047  10.116  1.00 64.69 1036 A 1 
ATOM 8188 C CA  . GLN A 1 1036 ? 17.728  28.944  10.239  1.00 65.96 1036 A 1 
ATOM 8189 C C   . GLN A 1 1036 ? 18.763  28.963  9.107   1.00 67.39 1036 A 1 
ATOM 8190 O O   . GLN A 1 1036 ? 19.937  28.667  9.338   1.00 67.54 1036 A 1 
ATOM 8191 C CB  . GLN A 1 1036 ? 16.983  27.600  10.227  1.00 63.91 1036 A 1 
ATOM 8192 C CG  . GLN A 1 1036 ? 16.202  27.331  11.518  1.00 60.02 1036 A 1 
ATOM 8193 C CD  . GLN A 1 1036 ? 15.258  26.144  11.378  1.00 56.02 1036 A 1 
ATOM 8194 O OE1 . GLN A 1 1036 ? 14.501  26.032  10.428  1.00 53.19 1036 A 1 
ATOM 8195 N NE2 . GLN A 1 1036 ? 15.244  25.227  12.316  1.00 51.46 1036 A 1 
ATOM 8196 N N   . ILE A 1 1037 ? 18.334  29.331  7.903   1.00 61.59 1037 A 1 
ATOM 8197 C CA  . ILE A 1 1037 ? 19.231  29.503  6.755   1.00 62.56 1037 A 1 
ATOM 8198 C C   . ILE A 1 1037 ? 20.203  30.660  7.019   1.00 64.45 1037 A 1 
ATOM 8199 O O   . ILE A 1 1037 ? 21.414  30.489  6.893   1.00 64.19 1037 A 1 
ATOM 8200 C CB  . ILE A 1 1037 ? 18.413  29.697  5.455   1.00 60.35 1037 A 1 
ATOM 8201 C CG1 . ILE A 1 1037 ? 17.548  28.448  5.167   1.00 54.95 1037 A 1 
ATOM 8202 C CG2 . ILE A 1 1037 ? 19.345  30.001  4.273   1.00 52.41 1037 A 1 
ATOM 8203 C CD1 . ILE A 1 1037 ? 16.567  28.604  3.996   1.00 49.42 1037 A 1 
ATOM 8204 N N   . GLU A 1 1038 ? 19.690  31.804  7.473   1.00 66.62 1038 A 1 
ATOM 8205 C CA  . GLU A 1 1038 ? 20.521  32.955  7.842   1.00 67.56 1038 A 1 
ATOM 8206 C C   . GLU A 1 1038 ? 21.498  32.651  8.987   1.00 69.60 1038 A 1 
ATOM 8207 O O   . GLU A 1 1038 ? 22.630  33.134  8.976   1.00 69.69 1038 A 1 
ATOM 8208 C CB  . GLU A 1 1038 ? 19.640  34.112  8.307   1.00 65.24 1038 A 1 
ATOM 8209 C CG  . GLU A 1 1038 ? 18.906  34.858  7.193   1.00 59.36 1038 A 1 
ATOM 8210 C CD  . GLU A 1 1038 ? 18.131  36.064  7.746   1.00 57.19 1038 A 1 
ATOM 8211 O OE1 . GLU A 1 1038 ? 17.267  36.588  7.013   1.00 53.50 1038 A 1 
ATOM 8212 O OE2 . GLU A 1 1038 ? 18.444  36.504  8.889   1.00 52.34 1038 A 1 
ATOM 8213 N N   . GLU A 1 1039 ? 21.078  31.883  9.984   1.00 74.39 1039 A 1 
ATOM 8214 C CA  . GLU A 1 1039 ? 21.941  31.460  11.091  1.00 76.18 1039 A 1 
ATOM 8215 C C   . GLU A 1 1039 ? 23.122  30.632  10.579  1.00 77.46 1039 A 1 
ATOM 8216 O O   . GLU A 1 1039 ? 24.270  30.913  10.935  1.00 77.05 1039 A 1 
ATOM 8217 C CB  . GLU A 1 1039 ? 21.098  30.695  12.121  1.00 75.44 1039 A 1 
ATOM 8218 C CG  . GLU A 1 1039 ? 21.883  30.344  13.394  1.00 69.53 1039 A 1 
ATOM 8219 C CD  . GLU A 1 1039 ? 21.017  29.667  14.472  1.00 66.27 1039 A 1 
ATOM 8220 O OE1 . GLU A 1 1039 ? 21.522  29.534  15.607  1.00 59.45 1039 A 1 
ATOM 8221 O OE2 . GLU A 1 1039 ? 19.856  29.298  14.179  1.00 58.67 1039 A 1 
ATOM 8222 N N   . LYS A 1 1040 ? 22.856  29.692  9.665   1.00 71.13 1040 A 1 
ATOM 8223 C CA  . LYS A 1 1040 ? 23.904  28.869  9.050   1.00 71.84 1040 A 1 
ATOM 8224 C C   . LYS A 1 1040 ? 24.815  29.650  8.108   1.00 72.96 1040 A 1 
ATOM 8225 O O   . LYS A 1 1040 ? 26.021  29.401  8.099   1.00 72.98 1040 A 1 
ATOM 8226 C CB  . LYS A 1 1040 ? 23.257  27.663  8.345   1.00 71.64 1040 A 1 
ATOM 8227 C CG  . LYS A 1 1040 ? 22.741  26.607  9.341   1.00 69.85 1040 A 1 
ATOM 8228 C CD  . LYS A 1 1040 ? 23.928  25.976  10.076  1.00 68.03 1040 A 1 
ATOM 8229 C CE  . LYS A 1 1040 ? 23.543  24.947  11.120  1.00 64.84 1040 A 1 
ATOM 8230 N NZ  . LYS A 1 1040 ? 24.774  24.541  11.837  1.00 61.93 1040 A 1 
ATOM 8231 N N   . LEU A 1 1041 ? 24.282  30.615  7.383   1.00 69.01 1041 A 1 
ATOM 8232 C CA  . LEU A 1 1041 ? 25.105  31.531  6.585   1.00 69.81 1041 A 1 
ATOM 8233 C C   . LEU A 1 1041 ? 26.046  32.354  7.472   1.00 71.23 1041 A 1 
ATOM 8234 O O   . LEU A 1 1041 ? 27.236  32.453  7.177   1.00 71.26 1041 A 1 
ATOM 8235 C CB  . LEU A 1 1041 ? 24.195  32.459  5.767   1.00 68.37 1041 A 1 
ATOM 8236 C CG  . LEU A 1 1041 ? 23.508  31.781  4.576   1.00 64.46 1041 A 1 
ATOM 8237 C CD1 . LEU A 1 1041 ? 22.423  32.706  4.040   1.00 61.04 1041 A 1 
ATOM 8238 C CD2 . LEU A 1 1041 ? 24.493  31.493  3.446   1.00 59.88 1041 A 1 
ATOM 8239 N N   . LYS A 1 1042 ? 25.549  32.875  8.593   1.00 77.49 1042 A 1 
ATOM 8240 C CA  . LYS A 1 1042 ? 26.361  33.606  9.577   1.00 77.75 1042 A 1 
ATOM 8241 C C   . LYS A 1 1042 ? 27.413  32.706  10.223  1.00 78.09 1042 A 1 
ATOM 8242 O O   . LYS A 1 1042 ? 28.544  33.147  10.385  1.00 77.51 1042 A 1 
ATOM 8243 C CB  . LYS A 1 1042 ? 25.456  34.225  10.651  1.00 78.03 1042 A 1 
ATOM 8244 C CG  . LYS A 1 1042 ? 24.676  35.435  10.123  1.00 75.13 1042 A 1 
ATOM 8245 C CD  . LYS A 1 1042 ? 23.561  35.838  11.100  1.00 73.67 1042 A 1 
ATOM 8246 C CE  . LYS A 1 1042 ? 22.703  36.927  10.450  1.00 66.85 1042 A 1 
ATOM 8247 N NZ  . LYS A 1 1042 ? 21.341  37.015  11.043  1.00 61.56 1042 A 1 
ATOM 8248 N N   . GLU A 1 1043 ? 27.064  31.461  10.560  1.00 80.98 1043 A 1 
ATOM 8249 C CA  . GLU A 1 1043 ? 27.998  30.467  11.103  1.00 81.10 1043 A 1 
ATOM 8250 C C   . GLU A 1 1043 ? 29.125  30.152  10.112  1.00 80.80 1043 A 1 
ATOM 8251 O O   . GLU A 1 1043 ? 30.291  30.084  10.505  1.00 78.67 1043 A 1 
ATOM 8252 C CB  . GLU A 1 1043 ? 27.216  29.200  11.500  1.00 81.07 1043 A 1 
ATOM 8253 C CG  . GLU A 1 1043 ? 28.074  28.170  12.260  1.00 75.20 1043 A 1 
ATOM 8254 C CD  . GLU A 1 1043 ? 27.314  26.899  12.691  1.00 74.66 1043 A 1 
ATOM 8255 O OE1 . GLU A 1 1043 ? 27.970  25.982  13.232  1.00 67.03 1043 A 1 
ATOM 8256 O OE2 . GLU A 1 1043 ? 26.080  26.808  12.511  1.00 68.97 1043 A 1 
ATOM 8257 N N   . ALA A 1 1044 ? 28.796  30.055  8.830   1.00 76.29 1044 A 1 
ATOM 8258 C CA  . ALA A 1 1044 ? 29.756  29.849  7.748   1.00 74.53 1044 A 1 
ATOM 8259 C C   . ALA A 1 1044 ? 30.555  31.114  7.366   1.00 73.36 1044 A 1 
ATOM 8260 O O   . ALA A 1 1044 ? 31.427  31.051  6.501   1.00 71.19 1044 A 1 
ATOM 8261 C CB  . ALA A 1 1044 ? 28.995  29.273  6.552   1.00 74.21 1044 A 1 
ATOM 8262 N N   . GLY A 1 1045 ? 30.259  32.262  7.976   1.00 74.80 1045 A 1 
ATOM 8263 C CA  . GLY A 1 1045 ? 30.890  33.539  7.627   1.00 72.97 1045 A 1 
ATOM 8264 C C   . GLY A 1 1045 ? 30.468  34.084  6.260   1.00 72.34 1045 A 1 
ATOM 8265 O O   . GLY A 1 1045 ? 31.187  34.902  5.687   1.00 69.50 1045 A 1 
ATOM 8266 N N   . LEU A 1 1046 ? 29.324  33.637  5.743   1.00 65.82 1046 A 1 
ATOM 8267 C CA  . LEU A 1 1046 ? 28.809  33.999  4.426   1.00 65.17 1046 A 1 
ATOM 8268 C C   . LEU A 1 1046 ? 27.796  35.156  4.513   1.00 64.53 1046 A 1 
ATOM 8269 O O   . LEU A 1 1046 ? 27.105  35.314  5.522   1.00 62.39 1046 A 1 
ATOM 8270 C CB  . LEU A 1 1046 ? 28.199  32.756  3.760   1.00 64.03 1046 A 1 
ATOM 8271 C CG  . LEU A 1 1046 ? 29.193  31.612  3.497   1.00 61.81 1046 A 1 
ATOM 8272 C CD1 . LEU A 1 1046 ? 28.436  30.390  2.978   1.00 59.71 1046 A 1 
ATOM 8273 C CD2 . LEU A 1 1046 ? 30.269  31.996  2.486   1.00 58.63 1046 A 1 
ATOM 8274 N N   . PRO A 1 1047 ? 27.678  35.977  3.464   1.00 61.55 1047 A 1 
ATOM 8275 C CA  . PRO A 1 1047 ? 26.708  37.060  3.433   1.00 60.44 1047 A 1 
ATOM 8276 C C   . PRO A 1 1047 ? 25.271  36.521  3.377   1.00 60.49 1047 A 1 
ATOM 8277 O O   . PRO A 1 1047 ? 24.960  35.614  2.612   1.00 58.76 1047 A 1 
ATOM 8278 C CB  . PRO A 1 1047 ? 27.078  37.897  2.205   1.00 58.10 1047 A 1 
ATOM 8279 C CG  . PRO A 1 1047 ? 27.743  36.888  1.272   1.00 55.48 1047 A 1 
ATOM 8280 C CD  . PRO A 1 1047 ? 28.442  35.930  2.229   1.00 57.41 1047 A 1 
ATOM 8281 N N   . VAL A 1 1048 ? 24.378  37.140  4.154   1.00 61.29 1048 A 1 
ATOM 8282 C CA  . VAL A 1 1048 ? 22.936  36.812  4.163   1.00 58.41 1048 A 1 
ATOM 8283 C C   . VAL A 1 1048 ? 22.182  37.266  2.901   1.00 55.71 1048 A 1 
ATOM 8284 O O   . VAL A 1 1048 ? 21.017  36.929  2.726   1.00 52.31 1048 A 1 
ATOM 8285 C CB  . VAL A 1 1048 ? 22.240  37.364  5.430   1.00 57.21 1048 A 1 
ATOM 8286 C CG1 . VAL A 1 1048 ? 22.478  36.446  6.627   1.00 53.81 1048 A 1 
ATOM 8287 C CG2 . VAL A 1 1048 ? 22.710  38.773  5.808   1.00 56.05 1048 A 1 
ATOM 8288 N N   . THR A 1 1049 ? 22.838  38.024  2.029   1.00 50.24 1049 A 1 
ATOM 8289 C CA  . THR A 1 1049 ? 22.303  38.473  0.736   1.00 49.16 1049 A 1 
ATOM 8290 C C   . THR A 1 1049 ? 23.241  38.043  -0.387  1.00 49.20 1049 A 1 
ATOM 8291 O O   . THR A 1 1049 ? 24.413  38.425  -0.410  1.00 45.14 1049 A 1 
ATOM 8292 C CB  . THR A 1 1049 ? 22.081  39.989  0.706   1.00 43.70 1049 A 1 
ATOM 8293 O OG1 . THR A 1 1049 ? 23.234  40.682  1.117   1.00 40.14 1049 A 1 
ATOM 8294 C CG2 . THR A 1 1049 ? 20.940  40.427  1.623   1.00 38.73 1049 A 1 
ATOM 8295 N N   . SER A 1 1050 ? 22.734  37.260  -1.314  1.00 44.46 1050 A 1 
ATOM 8296 C CA  . SER A 1 1050 ? 23.514  36.336  -2.138  1.00 44.87 1050 A 1 
ATOM 8297 C C   . SER A 1 1050 ? 23.778  36.816  -3.572  1.00 46.72 1050 A 1 
ATOM 8298 O O   . SER A 1 1050 ? 23.393  36.177  -4.545  1.00 44.04 1050 A 1 
ATOM 8299 C CB  . SER A 1 1050 ? 22.821  34.970  -2.075  1.00 39.99 1050 A 1 
ATOM 8300 O OG  . SER A 1 1050 ? 21.430  35.132  -2.292  1.00 35.92 1050 A 1 
ATOM 8301 N N   . LYS A 1 1051 ? 24.503  37.922  -3.740  1.00 45.35 1051 A 1 
ATOM 8302 C CA  . LYS A 1 1051 ? 25.217  38.179  -5.002  1.00 46.39 1051 A 1 
ATOM 8303 C C   . LYS A 1 1051 ? 26.687  37.859  -4.779  1.00 48.25 1051 A 1 
ATOM 8304 O O   . LYS A 1 1051 ? 27.401  38.665  -4.197  1.00 46.79 1051 A 1 
ATOM 8305 C CB  . LYS A 1 1051 ? 25.013  39.610  -5.513  1.00 42.54 1051 A 1 
ATOM 8306 C CG  . LYS A 1 1051 ? 23.605  39.815  -6.073  1.00 37.65 1051 A 1 
ATOM 8307 C CD  . LYS A 1 1051 ? 23.468  41.210  -6.694  1.00 34.63 1051 A 1 
ATOM 8308 C CE  . LYS A 1 1051 ? 22.045  41.391  -7.222  1.00 31.35 1051 A 1 
ATOM 8309 N NZ  . LYS A 1 1051 ? 21.837  42.741  -7.802  1.00 28.23 1051 A 1 
ATOM 8310 N N   . ALA A 1 1052 ? 27.112  36.677  -5.206  1.00 52.07 1052 A 1 
ATOM 8311 C CA  . ALA A 1 1052 ? 28.506  36.279  -5.078  1.00 54.02 1052 A 1 
ATOM 8312 C C   . ALA A 1 1052 ? 29.321  36.786  -6.272  1.00 56.67 1052 A 1 
ATOM 8313 O O   . ALA A 1 1052 ? 28.904  36.666  -7.425  1.00 55.27 1052 A 1 
ATOM 8314 C CB  . ALA A 1 1052 ? 28.591  34.762  -4.910  1.00 50.85 1052 A 1 
ATOM 8315 N N   . ILE A 1 1053 ? 30.482  37.341  -5.987  1.00 60.23 1053 A 1 
ATOM 8316 C CA  . ILE A 1 1053 ? 31.518  37.573  -6.991  1.00 62.29 1053 A 1 
ATOM 8317 C C   . ILE A 1 1053 ? 32.292  36.264  -7.115  1.00 64.38 1053 A 1 
ATOM 8318 O O   . ILE A 1 1053 ? 32.781  35.733  -6.118  1.00 63.25 1053 A 1 
ATOM 8319 C CB  . ILE A 1 1053 ? 32.399  38.782  -6.617  1.00 60.49 1053 A 1 
ATOM 8320 C CG1 . ILE A 1 1053 ? 31.520  40.053  -6.513  1.00 55.92 1053 A 1 
ATOM 8321 C CG2 . ILE A 1 1053 ? 33.502  38.968  -7.674  1.00 55.44 1053 A 1 
ATOM 8322 C CD1 . ILE A 1 1053 ? 32.265  41.308  -6.046  1.00 51.16 1053 A 1 
ATOM 8323 N N   . LEU A 1 1054 ? 32.346  35.727  -8.312  1.00 61.05 1054 A 1 
ATOM 8324 C CA  . LEU A 1 1054 ? 33.146  34.559  -8.640  1.00 63.46 1054 A 1 
ATOM 8325 C C   . LEU A 1 1054 ? 34.384  34.997  -9.405  1.00 65.00 1054 A 1 
ATOM 8326 O O   . LEU A 1 1054 ? 34.362  35.987  -10.132 1.00 64.07 1054 A 1 
ATOM 8327 C CB  . LEU A 1 1054 ? 32.318  33.548  -9.450  1.00 61.95 1054 A 1 
ATOM 8328 C CG  . LEU A 1 1054 ? 31.108  32.958  -8.717  1.00 58.90 1054 A 1 
ATOM 8329 C CD1 . LEU A 1 1054 ? 30.397  31.973  -9.643  1.00 57.48 1054 A 1 
ATOM 8330 C CD2 . LEU A 1 1054 ? 31.498  32.210  -7.443  1.00 56.58 1054 A 1 
ATOM 8331 N N   . HIS A 1 1055 ? 35.440  34.228  -9.264  1.00 69.53 1055 A 1 
ATOM 8332 C CA  . HIS A 1 1055 ? 36.675  34.396  -10.012 1.00 70.82 1055 A 1 
ATOM 8333 C C   . HIS A 1 1055 ? 36.864  33.209  -10.954 1.00 71.19 1055 A 1 
ATOM 8334 O O   . HIS A 1 1055 ? 36.671  32.061  -10.560 1.00 69.87 1055 A 1 
ATOM 8335 C CB  . HIS A 1 1055 ? 37.836  34.566  -9.034  1.00 70.41 1055 A 1 
ATOM 8336 C CG  . HIS A 1 1055 ? 37.767  35.853  -8.257  1.00 69.96 1055 A 1 
ATOM 8337 N ND1 . HIS A 1 1055 ? 38.391  37.031  -8.598  1.00 63.35 1055 A 1 
ATOM 8338 C CD2 . HIS A 1 1055 ? 37.068  36.087  -7.105  1.00 64.26 1055 A 1 
ATOM 8339 C CE1 . HIS A 1 1055 ? 38.085  37.948  -7.667  1.00 66.09 1055 A 1 
ATOM 8340 N NE2 . HIS A 1 1055 ? 37.273  37.420  -6.737  1.00 66.76 1055 A 1 
ATOM 8341 N N   . ASP A 1 1056 ? 37.232  33.467  -12.188 1.00 68.20 1056 A 1 
ATOM 8342 C CA  . ASP A 1 1056 ? 37.578  32.410  -13.142 1.00 68.62 1056 A 1 
ATOM 8343 C C   . ASP A 1 1056 ? 38.844  31.680  -12.668 1.00 68.36 1056 A 1 
ATOM 8344 O O   . ASP A 1 1056 ? 39.873  32.304  -12.415 1.00 65.59 1056 A 1 
ATOM 8345 C CB  . ASP A 1 1056 ? 37.741  33.008  -14.543 1.00 67.19 1056 A 1 
ATOM 8346 C CG  . ASP A 1 1056 ? 38.017  31.944  -15.611 1.00 63.27 1056 A 1 
ATOM 8347 O OD1 . ASP A 1 1056 ? 39.147  31.400  -15.622 1.00 60.33 1056 A 1 
ATOM 8348 O OD2 . ASP A 1 1056 ? 37.122  31.667  -16.429 1.00 59.48 1056 A 1 
ATOM 8349 N N   . GLY A 1 1057 ? 38.779  30.366  -12.538 1.00 70.84 1057 A 1 
ATOM 8350 C CA  . GLY A 1 1057 ? 39.874  29.567  -11.985 1.00 69.99 1057 A 1 
ATOM 8351 C C   . GLY A 1 1057 ? 41.167  29.615  -12.800 1.00 70.08 1057 A 1 
ATOM 8352 O O   . GLY A 1 1057 ? 42.237  29.351  -12.264 1.00 66.74 1057 A 1 
ATOM 8353 N N   . ARG A 1 1058 ? 41.100  29.991  -14.081 1.00 68.70 1058 A 1 
ATOM 8354 C CA  . ARG A 1 1058 ? 42.272  30.068  -14.963 1.00 68.56 1058 A 1 
ATOM 8355 C C   . ARG A 1 1058 ? 42.839  31.470  -15.096 1.00 67.96 1058 A 1 
ATOM 8356 O O   . ARG A 1 1058 ? 44.050  31.633  -15.161 1.00 64.37 1058 A 1 
ATOM 8357 C CB  . ARG A 1 1058 ? 41.912  29.559  -16.354 1.00 65.89 1058 A 1 
ATOM 8358 C CG  . ARG A 1 1058 ? 41.600  28.068  -16.344 1.00 60.61 1058 A 1 
ATOM 8359 C CD  . ARG A 1 1058 ? 41.260  27.642  -17.763 1.00 58.84 1058 A 1 
ATOM 8360 N NE  . ARG A 1 1058 ? 41.083  26.193  -17.820 1.00 52.97 1058 A 1 
ATOM 8361 C CZ  . ARG A 1 1058 ? 40.805  25.494  -18.891 1.00 47.47 1058 A 1 
ATOM 8362 N NH1 . ARG A 1 1058 ? 40.603  26.061  -20.050 1.00 45.34 1058 A 1 
ATOM 8363 N NH2 . ARG A 1 1058 ? 40.732  24.201  -18.795 1.00 42.85 1058 A 1 
ATOM 8364 N N   . THR A 1 1059 ? 41.959  32.450  -15.215 1.00 68.56 1059 A 1 
ATOM 8365 C CA  . THR A 1 1059 ? 42.376  33.836  -15.458 1.00 68.74 1059 A 1 
ATOM 8366 C C   . THR A 1 1059 ? 42.424  34.666  -14.182 1.00 69.72 1059 A 1 
ATOM 8367 O O   . THR A 1 1059 ? 43.112  35.679  -14.146 1.00 65.79 1059 A 1 
ATOM 8368 C CB  . THR A 1 1059 ? 41.490  34.516  -16.509 1.00 66.22 1059 A 1 
ATOM 8369 O OG1 . THR A 1 1059 ? 40.174  34.637  -16.037 1.00 62.35 1059 A 1 
ATOM 8370 C CG2 . THR A 1 1059 ? 41.438  33.744  -17.831 1.00 62.14 1059 A 1 
ATOM 8371 N N   . GLY A 1 1060 ? 41.711  34.230  -13.132 1.00 69.78 1060 A 1 
ATOM 8372 C CA  . GLY A 1 1060 ? 41.529  34.989  -11.900 1.00 70.76 1060 A 1 
ATOM 8373 C C   . GLY A 1 1060 ? 40.629  36.217  -12.055 1.00 72.46 1060 A 1 
ATOM 8374 O O   . GLY A 1 1060 ? 40.485  36.984  -11.109 1.00 69.91 1060 A 1 
ATOM 8375 N N   . GLU A 1 1061 ? 40.036  36.430  -13.220 1.00 64.95 1061 A 1 
ATOM 8376 C CA  . GLU A 1 1061 ? 39.150  37.564  -13.466 1.00 66.88 1061 A 1 
ATOM 8377 C C   . GLU A 1 1061 ? 37.852  37.422  -12.677 1.00 67.64 1061 A 1 
ATOM 8378 O O   . GLU A 1 1061 ? 37.201  36.376  -12.701 1.00 65.22 1061 A 1 
ATOM 8379 C CB  . GLU A 1 1061 ? 38.854  37.738  -14.960 1.00 65.06 1061 A 1 
ATOM 8380 C CG  . GLU A 1 1061 ? 40.076  38.249  -15.733 1.00 58.91 1061 A 1 
ATOM 8381 C CD  . GLU A 1 1061 ? 39.794  38.519  -17.222 1.00 54.60 1061 A 1 
ATOM 8382 O OE1 . GLU A 1 1061 ? 40.632  39.210  -17.850 1.00 50.64 1061 A 1 
ATOM 8383 O OE2 . GLU A 1 1061 ? 38.761  38.041  -17.734 1.00 49.42 1061 A 1 
ATOM 8384 N N   . ALA A 1 1062 ? 37.472  38.489  -11.978 1.00 66.89 1062 A 1 
ATOM 8385 C CA  . ALA A 1 1062 ? 36.224  38.540  -11.237 1.00 66.88 1062 A 1 
ATOM 8386 C C   . ALA A 1 1062 ? 35.031  38.723  -12.178 1.00 66.26 1062 A 1 
ATOM 8387 O O   . ALA A 1 1062 ? 35.029  39.594  -13.048 1.00 64.59 1062 A 1 
ATOM 8388 C CB  . ALA A 1 1062 ? 36.304  39.655  -10.192 1.00 66.24 1062 A 1 
ATOM 8389 N N   . PHE A 1 1063 ? 33.976  37.961  -11.950 1.00 59.62 1063 A 1 
ATOM 8390 C CA  . PHE A 1 1063 ? 32.690  38.156  -12.596 1.00 59.05 1063 A 1 
ATOM 8391 C C   . PHE A 1 1063 ? 31.562  38.063  -11.570 1.00 58.25 1063 A 1 
ATOM 8392 O O   . PHE A 1 1063 ? 31.596  37.267  -10.634 1.00 56.61 1063 A 1 
ATOM 8393 C CB  . PHE A 1 1063 ? 32.514  37.187  -13.770 1.00 57.81 1063 A 1 
ATOM 8394 C CG  . PHE A 1 1063 ? 32.476  35.714  -13.404 1.00 56.58 1063 A 1 
ATOM 8395 C CD1 . PHE A 1 1063 ? 33.672  34.981  -13.301 1.00 51.87 1063 A 1 
ATOM 8396 C CD2 . PHE A 1 1063 ? 31.246  35.076  -13.184 1.00 52.39 1063 A 1 
ATOM 8397 C CE1 . PHE A 1 1063 ? 33.637  33.615  -12.985 1.00 49.23 1063 A 1 
ATOM 8398 C CE2 . PHE A 1 1063 ? 31.208  33.708  -12.866 1.00 51.57 1063 A 1 
ATOM 8399 C CZ  . PHE A 1 1063 ? 32.404  32.976  -12.769 1.00 52.67 1063 A 1 
ATOM 8400 N N   . VAL A 1 1064 ? 30.565  38.905  -11.735 1.00 50.95 1064 A 1 
ATOM 8401 C CA  . VAL A 1 1064 ? 29.373  38.845  -10.889 1.00 50.25 1064 A 1 
ATOM 8402 C C   . VAL A 1 1064 ? 28.544  37.660  -11.341 1.00 51.18 1064 A 1 
ATOM 8403 O O   . VAL A 1 1064 ? 28.139  37.605  -12.498 1.00 49.01 1064 A 1 
ATOM 8404 C CB  . VAL A 1 1064 ? 28.568  40.153  -10.945 1.00 46.94 1064 A 1 
ATOM 8405 C CG1 . VAL A 1 1064 ? 27.332  40.087  -10.040 1.00 42.62 1064 A 1 
ATOM 8406 C CG2 . VAL A 1 1064 ? 29.421  41.343  -10.479 1.00 42.83 1064 A 1 
ATOM 8407 N N   . ASN A 1 1065 ? 28.275  36.728  -10.437 1.00 46.11 1065 A 1 
ATOM 8408 C CA  . ASN A 1 1065 ? 27.322  35.670  -10.707 1.00 45.45 1065 A 1 
ATOM 8409 C C   . ASN A 1 1065 ? 25.901  36.260  -10.631 1.00 44.66 1065 A 1 
ATOM 8410 O O   . ASN A 1 1065 ? 25.436  36.558  -9.526  1.00 43.79 1065 A 1 
ATOM 8411 C CB  . ASN A 1 1065 ? 27.558  34.510  -9.730  1.00 43.60 1065 A 1 
ATOM 8412 C CG  . ASN A 1 1065 ? 26.730  33.296  -10.096 1.00 40.36 1065 A 1 
ATOM 8413 O OD1 . ASN A 1 1065 ? 25.977  33.280  -11.049 1.00 38.44 1065 A 1 
ATOM 8414 N ND2 . ASN A 1 1065 ? 26.863  32.230  -9.356  1.00 38.81 1065 A 1 
ATOM 8415 N N   . PRO A 1 1066 ? 25.205  36.462  -11.758 1.00 35.96 1066 A 1 
ATOM 8416 C CA  . PRO A 1 1066 ? 23.906  37.122  -11.763 1.00 34.85 1066 A 1 
ATOM 8417 C C   . PRO A 1 1066 ? 22.779  36.224  -11.240 1.00 34.10 1066 A 1 
ATOM 8418 O O   . PRO A 1 1066 ? 21.660  36.691  -11.036 1.00 32.49 1066 A 1 
ATOM 8419 C CB  . PRO A 1 1066 ? 23.698  37.542  -13.218 1.00 32.70 1066 A 1 
ATOM 8420 C CG  . PRO A 1 1066 ? 24.439  36.466  -14.010 1.00 32.12 1066 A 1 
ATOM 8421 C CD  . PRO A 1 1066 ? 25.622  36.123  -13.118 1.00 33.23 1066 A 1 
ATOM 8422 N N   . ILE A 1 1067 ? 23.064  34.943  -11.031 1.00 34.14 1067 A 1 
ATOM 8423 C CA  . ILE A 1 1067 ? 22.108  33.929  -10.601 1.00 33.90 1067 A 1 
ATOM 8424 C C   . ILE A 1 1067 ? 22.757  33.154  -9.458  1.00 34.57 1067 A 1 
ATOM 8425 O O   . ILE A 1 1067 ? 23.529  32.238  -9.707  1.00 33.15 1067 A 1 
ATOM 8426 C CB  . ILE A 1 1067 ? 21.709  33.004  -11.778 1.00 30.94 1067 A 1 
ATOM 8427 C CG1 . ILE A 1 1067 ? 21.241  33.805  -13.018 1.00 28.16 1067 A 1 
ATOM 8428 C CG2 . ILE A 1 1067 ? 20.609  32.038  -11.316 1.00 27.01 1067 A 1 
ATOM 8429 C CD1 . ILE A 1 1067 ? 20.969  32.945  -14.257 1.00 24.74 1067 A 1 
ATOM 8430 N N   . PHE A 1 1068 ? 22.432  33.535  -8.223  1.00 34.73 1068 A 1 
ATOM 8431 C CA  . PHE A 1 1068 ? 22.712  32.862  -6.950  1.00 35.14 1068 A 1 
ATOM 8432 C C   . PHE A 1 1068 ? 23.616  31.613  -7.021  1.00 36.10 1068 A 1 
ATOM 8433 O O   . PHE A 1 1068 ? 23.205  30.594  -7.569  1.00 35.22 1068 A 1 
ATOM 8434 C CB  . PHE A 1 1068 ? 21.359  32.485  -6.334  1.00 32.26 1068 A 1 
ATOM 8435 C CG  . PHE A 1 1068 ? 20.407  33.652  -6.132  1.00 28.96 1068 A 1 
ATOM 8436 C CD1 . PHE A 1 1068 ? 20.513  34.451  -4.983  1.00 26.75 1068 A 1 
ATOM 8437 C CD2 . PHE A 1 1068 ? 19.432  33.962  -7.099  1.00 26.15 1068 A 1 
ATOM 8438 C CE1 . PHE A 1 1068 ? 19.661  35.553  -4.798  1.00 23.87 1068 A 1 
ATOM 8439 C CE2 . PHE A 1 1068 ? 18.581  35.068  -6.914  1.00 24.21 1068 A 1 
ATOM 8440 C CZ  . PHE A 1 1068 ? 18.696  35.864  -5.764  1.00 23.77 1068 A 1 
ATOM 8441 N N   . CYS A 1 1069 ? 24.795  31.668  -6.396  1.00 35.22 1069 A 1 
ATOM 8442 C CA  . CYS A 1 1069 ? 25.515  30.441  -6.058  1.00 35.22 1069 A 1 
ATOM 8443 C C   . CYS A 1 1069 ? 24.632  29.616  -5.129  1.00 36.53 1069 A 1 
ATOM 8444 O O   . CYS A 1 1069 ? 24.150  30.136  -4.121  1.00 35.84 1069 A 1 
ATOM 8445 C CB  . CYS A 1 1069 ? 26.852  30.748  -5.380  1.00 33.05 1069 A 1 
ATOM 8446 S SG  . CYS A 1 1069 ? 28.039  31.355  -6.603  1.00 28.70 1069 A 1 
ATOM 8447 N N   . GLY A 1 1070 ? 24.406  28.359  -5.442  1.00 36.19 1070 A 1 
ATOM 8448 C CA  . GLY A 1 1070 ? 23.459  27.535  -4.718  1.00 35.60 1070 A 1 
ATOM 8449 C C   . GLY A 1 1070 ? 23.848  26.079  -4.686  1.00 36.80 1070 A 1 
ATOM 8450 O O   . GLY A 1 1070 ? 24.788  25.653  -5.351  1.00 35.62 1070 A 1 
ATOM 8451 N N   . VAL A 1 1071 ? 23.101  25.324  -3.908  1.00 34.39 1071 A 1 
ATOM 8452 C CA  . VAL A 1 1071 ? 23.291  23.884  -3.829  1.00 33.06 1071 A 1 
ATOM 8453 C C   . VAL A 1 1071 ? 22.068  23.181  -4.379  1.00 33.96 1071 A 1 
ATOM 8454 O O   . VAL A 1 1071 ? 20.938  23.501  -4.011  1.00 33.40 1071 A 1 
ATOM 8455 C CB  . VAL A 1 1071 ? 23.650  23.453  -2.413  1.00 31.36 1071 A 1 
ATOM 8456 C CG1 . VAL A 1 1071 ? 23.568  21.939  -2.211  1.00 28.24 1071 A 1 
ATOM 8457 C CG2 . VAL A 1 1071 ? 25.090  23.939  -2.158  1.00 29.21 1071 A 1 
ATOM 8458 N N   . ILE A 1 1072 ? 22.316  22.220  -5.260  1.00 32.86 1072 A 1 
ATOM 8459 C CA  . ILE A 1 1072 ? 21.260  21.311  -5.705  1.00 32.22 1072 A 1 
ATOM 8460 C C   . ILE A 1 1072 ? 20.925  20.397  -4.530  1.00 32.13 1072 A 1 
ATOM 8461 O O   . ILE A 1 1072 ? 21.718  19.531  -4.153  1.00 31.32 1072 A 1 
ATOM 8462 C CB  . ILE A 1 1072 ? 21.673  20.531  -6.970  1.00 31.19 1072 A 1 
ATOM 8463 C CG1 . ILE A 1 1072 ? 21.969  21.510  -8.130  1.00 29.26 1072 A 1 
ATOM 8464 C CG2 . ILE A 1 1072 ? 20.554  19.553  -7.364  1.00 29.16 1072 A 1 
ATOM 8465 C CD1 . ILE A 1 1072 ? 22.459  20.837  -9.417  1.00 27.42 1072 A 1 
ATOM 8466 N N   . TYR A 1 1073 ? 19.742  20.599  -3.960  1.00 27.96 1073 A 1 
ATOM 8467 C CA  . TYR A 1 1073 ? 19.198  19.723  -2.941  1.00 27.72 1073 A 1 
ATOM 8468 C C   . TYR A 1 1073 ? 18.390  18.617  -3.622  1.00 28.32 1073 A 1 
ATOM 8469 O O   . TYR A 1 1073 ? 17.331  18.847  -4.203  1.00 27.59 1073 A 1 
ATOM 8470 C CB  . TYR A 1 1073 ? 18.384  20.541  -1.934  1.00 26.30 1073 A 1 
ATOM 8471 C CG  . TYR A 1 1073 ? 18.160  19.813  -0.625  1.00 24.12 1073 A 1 
ATOM 8472 C CD1 . TYR A 1 1073 ? 16.932  19.183  -0.354  1.00 22.38 1073 A 1 
ATOM 8473 C CD2 . TYR A 1 1073 ? 19.194  19.782  0.331   1.00 21.90 1073 A 1 
ATOM 8474 C CE1 . TYR A 1 1073 ? 16.734  18.547  0.883   1.00 20.63 1073 A 1 
ATOM 8475 C CE2 . TYR A 1 1073 ? 18.998  19.144  1.565   1.00 20.89 1073 A 1 
ATOM 8476 C CZ  . TYR A 1 1073 ? 17.763  18.537  1.851   1.00 20.54 1073 A 1 
ATOM 8477 O OH  . TYR A 1 1073 ? 17.566  17.954  3.058   1.00 19.08 1073 A 1 
ATOM 8478 N N   . PHE A 1 1074 ? 18.901  17.394  -3.589  1.00 28.87 1074 A 1 
ATOM 8479 C CA  . PHE A 1 1074 ? 18.187  16.254  -4.159  1.00 28.68 1074 A 1 
ATOM 8480 C C   . PHE A 1 1074 ? 17.095  15.779  -3.194  1.00 28.69 1074 A 1 
ATOM 8481 O O   . PHE A 1 1074 ? 17.306  14.869  -2.395  1.00 27.63 1074 A 1 
ATOM 8482 C CB  . PHE A 1 1074 ? 19.169  15.141  -4.530  1.00 27.28 1074 A 1 
ATOM 8483 C CG  . PHE A 1 1074 ? 20.060  15.453  -5.716  1.00 25.17 1074 A 1 
ATOM 8484 C CD1 . PHE A 1 1074 ? 19.576  15.279  -7.027  1.00 23.52 1074 A 1 
ATOM 8485 C CD2 . PHE A 1 1074 ? 21.378  15.902  -5.513  1.00 23.08 1074 A 1 
ATOM 8486 C CE1 . PHE A 1 1074 ? 20.406  15.545  -8.126  1.00 21.82 1074 A 1 
ATOM 8487 C CE2 . PHE A 1 1074 ? 22.207  16.172  -6.613  1.00 21.72 1074 A 1 
ATOM 8488 C CZ  . PHE A 1 1074 ? 21.723  15.991  -7.921  1.00 21.56 1074 A 1 
ATOM 8489 N N   . LEU A 1 1075 ? 15.914  16.371  -3.287  1.00 25.76 1075 A 1 
ATOM 8490 C CA  . LEU A 1 1075 ? 14.728  15.861  -2.601  1.00 25.77 1075 A 1 
ATOM 8491 C C   . LEU A 1 1075 ? 14.366  14.486  -3.158  1.00 25.85 1075 A 1 
ATOM 8492 O O   . LEU A 1 1075 ? 13.781  14.328  -4.228  1.00 24.90 1075 A 1 
ATOM 8493 C CB  . LEU A 1 1075 ? 13.572  16.872  -2.710  1.00 24.60 1075 A 1 
ATOM 8494 C CG  . LEU A 1 1075 ? 13.618  17.935  -1.594  1.00 22.54 1075 A 1 
ATOM 8495 C CD1 . LEU A 1 1075 ? 12.788  19.137  -2.011  1.00 21.01 1075 A 1 
ATOM 8496 C CD2 . LEU A 1 1075 ? 13.049  17.397  -0.276  1.00 20.85 1075 A 1 
ATOM 8497 N N   . LYS A 1 1076 ? 14.717  13.457  -2.393  1.00 24.01 1076 A 1 
ATOM 8498 C CA  . LYS A 1 1076 ? 14.273  12.093  -2.646  1.00 24.46 1076 A 1 
ATOM 8499 C C   . LYS A 1 1076 ? 12.831  11.966  -2.136  1.00 24.70 1076 A 1 
ATOM 8500 O O   . LYS A 1 1076 ? 12.596  12.036  -0.937  1.00 23.78 1076 A 1 
ATOM 8501 C CB  . LYS A 1 1076 ? 15.263  11.135  -1.969  1.00 23.21 1076 A 1 
ATOM 8502 C CG  . LYS A 1 1076 ? 15.113  9.685   -2.423  1.00 21.53 1076 A 1 
ATOM 8503 C CD  . LYS A 1 1076 ? 16.170  8.813   -1.718  1.00 20.27 1076 A 1 
ATOM 8504 C CE  . LYS A 1 1076 ? 16.092  7.369   -2.200  1.00 18.94 1076 A 1 
ATOM 8505 N NZ  . LYS A 1 1076 ? 16.961  6.448   -1.427  1.00 17.91 1076 A 1 
ATOM 8506 N N   . LEU A 1 1077 ? 11.884  11.740  -3.031  1.00 25.59 1077 A 1 
ATOM 8507 C CA  . LEU A 1 1077 ? 10.553  11.270  -2.633  1.00 25.56 1077 A 1 
ATOM 8508 C C   . LEU A 1 1077 ? 10.704  9.843   -2.090  1.00 25.61 1077 A 1 
ATOM 8509 O O   . LEU A 1 1077 ? 10.728  8.870   -2.846  1.00 24.68 1077 A 1 
ATOM 8510 C CB  . LEU A 1 1077 ? 9.580   11.357  -3.827  1.00 24.24 1077 A 1 
ATOM 8511 C CG  . LEU A 1 1077 ? 9.054   12.778  -4.103  1.00 22.31 1077 A 1 
ATOM 8512 C CD1 . LEU A 1 1077 ? 8.430   12.841  -5.499  1.00 20.76 1077 A 1 
ATOM 8513 C CD2 . LEU A 1 1077 ? 7.981   13.191  -3.093  1.00 20.52 1077 A 1 
ATOM 8514 N N   . HIS A 1 1078 ? 10.866  9.723   -0.773  1.00 23.10 1078 A 1 
ATOM 8515 C CA  . HIS A 1 1078 ? 11.244  8.485   -0.080  1.00 23.40 1078 A 1 
ATOM 8516 C C   . HIS A 1 1078 ? 10.289  7.313   -0.335  1.00 23.48 1078 A 1 
ATOM 8517 O O   . HIS A 1 1078 ? 10.722  6.169   -0.356  1.00 22.38 1078 A 1 
ATOM 8518 C CB  . HIS A 1 1078 ? 11.378  8.777   1.417   1.00 22.01 1078 A 1 
ATOM 8519 C CG  . HIS A 1 1078 ? 12.575  9.650   1.706   1.00 20.45 1078 A 1 
ATOM 8520 N ND1 . HIS A 1 1078 ? 13.884  9.239   1.674   1.00 18.92 1078 A 1 
ATOM 8521 C CD2 . HIS A 1 1078 ? 12.577  10.983  1.988   1.00 18.68 1078 A 1 
ATOM 8522 C CE1 . HIS A 1 1078 ? 14.660  10.302  1.927   1.00 17.76 1078 A 1 
ATOM 8523 N NE2 . HIS A 1 1078 ? 13.903  11.392  2.114   1.00 17.90 1078 A 1 
ATOM 8524 N N   . HIS A 1 1079 ? 9.030   7.594   -0.619  1.00 22.95 1079 A 1 
ATOM 8525 C CA  . HIS A 1 1079 ? 7.986   6.586   -0.852  1.00 23.47 1079 A 1 
ATOM 8526 C C   . HIS A 1 1079 ? 8.033   5.927   -2.242  1.00 23.46 1079 A 1 
ATOM 8527 O O   . HIS A 1 1079 ? 7.398   4.902   -2.450  1.00 22.29 1079 A 1 
ATOM 8528 C CB  . HIS A 1 1079 ? 6.625   7.236   -0.585  1.00 22.16 1079 A 1 
ATOM 8529 C CG  . HIS A 1 1079 ? 6.552   7.839   0.799   1.00 20.71 1079 A 1 
ATOM 8530 N ND1 . HIS A 1 1079 ? 6.646   7.151   1.983   1.00 19.14 1079 A 1 
ATOM 8531 C CD2 . HIS A 1 1079 ? 6.479   9.168   1.110   1.00 18.87 1079 A 1 
ATOM 8532 C CE1 . HIS A 1 1079 ? 6.634   8.042   2.987   1.00 17.85 1079 A 1 
ATOM 8533 N NE2 . HIS A 1 1079 ? 6.537   9.290   2.500   1.00 18.04 1079 A 1 
ATOM 8534 N N   . LEU A 1 1080 ? 8.789   6.499   -3.179  1.00 23.82 1080 A 1 
ATOM 8535 C CA  . LEU A 1 1080 ? 8.913   5.984   -4.549  1.00 24.01 1080 A 1 
ATOM 8536 C C   . LEU A 1 1080 ? 10.239  5.248   -4.795  1.00 23.92 1080 A 1 
ATOM 8537 O O   . LEU A 1 1080 ? 10.552  4.899   -5.931  1.00 22.94 1080 A 1 
ATOM 8538 C CB  . LEU A 1 1080 ? 8.720   7.144   -5.543  1.00 22.93 1080 A 1 
ATOM 8539 C CG  . LEU A 1 1080 ? 7.323   7.787   -5.517  1.00 21.25 1080 A 1 
ATOM 8540 C CD1 . LEU A 1 1080 ? 7.315   9.004   -6.444  1.00 19.98 1080 A 1 
ATOM 8541 C CD2 . LEU A 1 1080 ? 6.236   6.824   -5.986  1.00 20.03 1080 A 1 
ATOM 8542 N N   . VAL A 1 1081 ? 11.043  5.045   -3.757  1.00 21.96 1081 A 1 
ATOM 8543 C CA  . VAL A 1 1081 ? 12.391  4.471   -3.891  1.00 22.28 1081 A 1 
ATOM 8544 C C   . VAL A 1 1081 ? 12.322  3.011   -4.295  1.00 22.38 1081 A 1 
ATOM 8545 O O   . VAL A 1 1081 ? 12.955  2.638   -5.283  1.00 21.45 1081 A 1 
ATOM 8546 C CB  . VAL A 1 1081 ? 13.197  4.639   -2.593  1.00 20.96 1081 A 1 
ATOM 8547 C CG1 . VAL A 1 1081 ? 14.594  3.999   -2.688  1.00 18.91 1081 A 1 
ATOM 8548 C CG2 . VAL A 1 1081 ? 13.357  6.122   -2.281  1.00 18.52 1081 A 1 
ATOM 8549 N N   . ASP A 1 1082 ? 11.530  2.220   -3.585  1.00 21.83 1082 A 1 
ATOM 8550 C CA  . ASP A 1 1082 ? 11.377  0.798   -3.887  1.00 22.17 1082 A 1 
ATOM 8551 C C   . ASP A 1 1082 ? 10.712  0.592   -5.244  1.00 22.34 1082 A 1 
ATOM 8552 O O   . ASP A 1 1082 ? 11.215  -0.179  -6.058  1.00 21.41 1082 A 1 
ATOM 8553 C CB  . ASP A 1 1082 ? 10.614  0.090   -2.762  1.00 20.77 1082 A 1 
ATOM 8554 C CG  . ASP A 1 1082 ? 11.507  -0.144  -1.539  1.00 19.33 1082 A 1 
ATOM 8555 O OD1 . ASP A 1 1082 ? 12.731  -0.336  -1.743  1.00 18.09 1082 A 1 
ATOM 8556 O OD2 . ASP A 1 1082 ? 10.966  -0.146  -0.422  1.00 17.66 1082 A 1 
ATOM 8557 N N   . ASP A 1 1083 ? 9.674   1.368   -5.540  1.00 23.36 1083 A 1 
ATOM 8558 C CA  . ASP A 1 1083 ? 8.986   1.325   -6.832  1.00 23.95 1083 A 1 
ATOM 8559 C C   . ASP A 1 1083 ? 9.933   1.650   -7.991  1.00 24.00 1083 A 1 
ATOM 8560 O O   . ASP A 1 1083 ? 9.951   0.954   -9.006  1.00 22.91 1083 A 1 
ATOM 8561 C CB  . ASP A 1 1083 ? 7.817   2.324   -6.841  1.00 22.62 1083 A 1 
ATOM 8562 C CG  . ASP A 1 1083 ? 6.729   2.023   -5.817  1.00 21.12 1083 A 1 
ATOM 8563 O OD1 . ASP A 1 1083 ? 6.701   0.886   -5.308  1.00 19.69 1083 A 1 
ATOM 8564 O OD2 . ASP A 1 1083 ? 5.936   2.956   -5.559  1.00 19.05 1083 A 1 
ATOM 8565 N N   . LYS A 1 1084 ? 10.772  2.669   -7.832  1.00 24.42 1084 A 1 
ATOM 8566 C CA  . LYS A 1 1084 ? 11.743  3.069   -8.858  1.00 24.96 1084 A 1 
ATOM 8567 C C   . LYS A 1 1084 ? 12.911  2.093   -8.974  1.00 24.96 1084 A 1 
ATOM 8568 O O   . LYS A 1 1084 ? 13.358  1.822   -10.087 1.00 24.02 1084 A 1 
ATOM 8569 C CB  . LYS A 1 1084 ? 12.230  4.503   -8.607  1.00 23.90 1084 A 1 
ATOM 8570 C CG  . LYS A 1 1084 ? 11.139  5.522   -8.975  1.00 22.39 1084 A 1 
ATOM 8571 C CD  . LYS A 1 1084 ? 11.603  6.966   -8.753  1.00 20.99 1084 A 1 
ATOM 8572 C CE  . LYS A 1 1084 ? 10.473  7.909   -9.179  1.00 19.39 1084 A 1 
ATOM 8573 N NZ  . LYS A 1 1084 ? 10.884  9.334   -9.209  1.00 18.54 1084 A 1 
ATOM 8574 N N   . MET A 1 1085 ? 13.399  1.529   -7.867  1.00 22.73 1085 A 1 
ATOM 8575 C CA  . MET A 1 1085 ? 14.423  0.478   -7.902  1.00 23.07 1085 A 1 
ATOM 8576 C C   . MET A 1 1085 ? 13.883  -0.802  -8.541  1.00 23.28 1085 A 1 
ATOM 8577 O O   . MET A 1 1085 ? 14.582  -1.433  -9.340  1.00 22.44 1085 A 1 
ATOM 8578 C CB  . MET A 1 1085 ? 14.958  0.196   -6.493  1.00 21.77 1085 A 1 
ATOM 8579 C CG  . MET A 1 1085 ? 15.898  1.306   -6.016  1.00 19.87 1085 A 1 
ATOM 8580 S SD  . MET A 1 1085 ? 16.721  1.018   -4.428  1.00 18.25 1085 A 1 
ATOM 8581 C CE  . MET A 1 1085 ? 17.826  -0.354  -4.838  1.00 16.85 1085 A 1 
ATOM 8582 N N   . HIS A 1 1086 ? 12.634  -1.146  -8.263  1.00 22.67 1086 A 1 
ATOM 8583 C CA  . HIS A 1 1086 ? 11.965  -2.289  -8.864  1.00 22.86 1086 A 1 
ATOM 8584 C C   . HIS A 1 1086 ? 11.695  -2.060  -10.358 1.00 23.00 1086 A 1 
ATOM 8585 O O   . HIS A 1 1086 ? 12.058  -2.897  -11.181 1.00 21.95 1086 A 1 
ATOM 8586 C CB  . HIS A 1 1086 ? 10.694  -2.594  -8.067  1.00 21.56 1086 A 1 
ATOM 8587 C CG  . HIS A 1 1086 ? 10.266  -4.024  -8.250  1.00 20.08 1086 A 1 
ATOM 8588 N ND1 . HIS A 1 1086 ? 10.806  -5.105  -7.584  1.00 18.56 1086 A 1 
ATOM 8589 C CD2 . HIS A 1 1086 ? 9.296   -4.491  -9.086  1.00 18.29 1086 A 1 
ATOM 8590 C CE1 . HIS A 1 1086 ? 10.164  -6.198  -8.011  1.00 17.22 1086 A 1 
ATOM 8591 N NE2 . HIS A 1 1086 ? 9.238   -5.875  -8.929  1.00 17.27 1086 A 1 
ATOM 8592 N N   . ALA A 1 1087 ? 11.182  -0.899  -10.736 1.00 22.26 1087 A 1 
ATOM 8593 C CA  . ALA A 1 1087 ? 10.998  -0.500  -12.134 1.00 22.52 1087 A 1 
ATOM 8594 C C   . ALA A 1 1087 ? 12.312  -0.546  -12.938 1.00 22.73 1087 A 1 
ATOM 8595 O O   . ALA A 1 1087 ? 12.330  -1.024  -14.072 1.00 21.67 1087 A 1 
ATOM 8596 C CB  . ALA A 1 1087 ? 10.380  0.902   -12.163 1.00 21.18 1087 A 1 
ATOM 8597 N N   . ARG A 1 1088 ? 13.434  -0.150  -12.329 1.00 21.46 1088 A 1 
ATOM 8598 C CA  . ARG A 1 1088 ? 14.766  -0.272  -12.956 1.00 22.21 1088 A 1 
ATOM 8599 C C   . ARG A 1 1088 ? 15.193  -1.726  -13.174 1.00 22.17 1088 A 1 
ATOM 8600 O O   . ARG A 1 1088 ? 15.866  -2.003  -14.158 1.00 21.44 1088 A 1 
ATOM 8601 C CB  . ARG A 1 1088 ? 15.821  0.449   -12.107 1.00 21.18 1088 A 1 
ATOM 8602 C CG  . ARG A 1 1088 ? 15.791  1.971   -12.298 1.00 19.68 1088 A 1 
ATOM 8603 C CD  . ARG A 1 1088 ? 16.803  2.603   -11.341 1.00 18.47 1088 A 1 
ATOM 8604 N NE  . ARG A 1 1088 ? 16.875  4.065   -11.515 1.00 17.58 1088 A 1 
ATOM 8605 C CZ  . ARG A 1 1088 ? 17.896  4.841   -11.188 1.00 17.04 1088 A 1 
ATOM 8606 N NH1 . ARG A 1 1088 ? 18.958  4.401   -10.585 1.00 16.77 1088 A 1 
ATOM 8607 N NH2 . ARG A 1 1088 ? 17.866  6.100   -11.479 1.00 16.54 1088 A 1 
ATOM 8608 N N   . SER A 1 1089 ? 14.801  -2.642  -12.297 1.00 21.03 1089 A 1 
ATOM 8609 C CA  . SER A 1 1089 ? 15.136  -4.067  -12.436 1.00 21.63 1089 A 1 
ATOM 8610 C C   . SER A 1 1089 ? 14.369  -4.761  -13.572 1.00 21.92 1089 A 1 
ATOM 8611 O O   . SER A 1 1089 ? 14.831  -5.767  -14.104 1.00 20.71 1089 A 1 
ATOM 8612 C CB  . SER A 1 1089 ? 14.936  -4.795  -11.102 1.00 19.90 1089 A 1 
ATOM 8613 O OG  . SER A 1 1089 ? 13.582  -5.083  -10.831 1.00 18.08 1089 A 1 
ATOM 8614 N N   . THR A 1 1090 ? 13.225  -4.197  -13.968 1.00 21.31 1090 A 1 
ATOM 8615 C CA  . THR A 1 1090 ? 12.315  -4.768  -14.980 1.00 22.01 1090 A 1 
ATOM 8616 C C   . THR A 1 1090 ? 12.263  -3.974  -16.290 1.00 22.43 1090 A 1 
ATOM 8617 O O   . THR A 1 1090 ? 11.623  -4.404  -17.247 1.00 21.27 1090 A 1 
ATOM 8618 C CB  . THR A 1 1090 ? 10.913  -4.927  -14.386 1.00 20.27 1090 A 1 
ATOM 8619 O OG1 . THR A 1 1090 ? 10.429  -3.711  -13.873 1.00 18.53 1090 A 1 
ATOM 8620 C CG2 . THR A 1 1090 ? 10.936  -5.922  -13.222 1.00 17.89 1090 A 1 
ATOM 8621 N N   . GLY A 1 1091 ? 12.982  -2.863  -16.355 1.00 22.34 1091 A 1 
ATOM 8622 C CA  . GLY A 1 1091 ? 12.969  -1.910  -17.461 1.00 22.87 1091 A 1 
ATOM 8623 C C   . GLY A 1 1091 ? 12.199  -0.626  -17.118 1.00 23.43 1091 A 1 
ATOM 8624 O O   . GLY A 1 1091 ? 11.526  -0.560  -16.092 1.00 22.38 1091 A 1 
ATOM 8625 N N   . PRO A 1 1092 ? 12.313  0.415   -17.952 1.00 24.13 1092 A 1 
ATOM 8626 C CA  . PRO A 1 1092 ? 11.644  1.689   -17.713 1.00 24.14 1092 A 1 
ATOM 8627 C C   . PRO A 1 1092 ? 10.118  1.514   -17.690 1.00 24.35 1092 A 1 
ATOM 8628 O O   . PRO A 1 1092 ? 9.533   0.884   -18.575 1.00 23.68 1092 A 1 
ATOM 8629 C CB  . PRO A 1 1092 ? 12.127  2.624   -18.828 1.00 23.00 1092 A 1 
ATOM 8630 C CG  . PRO A 1 1092 ? 12.578  1.684   -19.944 1.00 22.64 1092 A 1 
ATOM 8631 C CD  . PRO A 1 1092 ? 13.073  0.454   -19.195 1.00 23.37 1092 A 1 
ATOM 8632 N N   . TYR A 1 1093 ? 9.485   2.070   -16.657 1.00 22.38 1093 A 1 
ATOM 8633 C CA  . TYR A 1 1093 ? 8.080   1.850   -16.345 1.00 22.56 1093 A 1 
ATOM 8634 C C   . TYR A 1 1093 ? 7.431   3.137   -15.837 1.00 22.89 1093 A 1 
ATOM 8635 O O   . TYR A 1 1093 ? 7.987   3.801   -14.964 1.00 22.14 1093 A 1 
ATOM 8636 C CB  . TYR A 1 1093 ? 8.004   0.731   -15.303 1.00 21.47 1093 A 1 
ATOM 8637 C CG  . TYR A 1 1093 ? 6.631   0.144   -15.168 1.00 19.75 1093 A 1 
ATOM 8638 C CD1 . TYR A 1 1093 ? 5.714   0.685   -14.252 1.00 18.35 1093 A 1 
ATOM 8639 C CD2 . TYR A 1 1093 ? 6.262   -0.925  -16.005 1.00 17.77 1093 A 1 
ATOM 8640 C CE1 . TYR A 1 1093 ? 4.417   0.169   -14.187 1.00 17.03 1093 A 1 
ATOM 8641 C CE2 . TYR A 1 1093 ? 4.968   -1.442  -15.943 1.00 17.11 1093 A 1 
ATOM 8642 C CZ  . TYR A 1 1093 ? 4.039   -0.891  -15.040 1.00 16.85 1093 A 1 
ATOM 8643 O OH  . TYR A 1 1093 ? 2.780   -1.366  -15.006 1.00 15.64 1093 A 1 
ATOM 8644 N N   . SER A 1 1094 ? 6.264   3.479   -16.359 1.00 23.58 1094 A 1 
ATOM 8645 C CA  . SER A 1 1094 ? 5.522   4.631   -15.848 1.00 24.11 1094 A 1 
ATOM 8646 C C   . SER A 1 1094 ? 4.730   4.228   -14.610 1.00 24.12 1094 A 1 
ATOM 8647 O O   . SER A 1 1094 ? 3.790   3.436   -14.695 1.00 23.30 1094 A 1 
ATOM 8648 C CB  . SER A 1 1094 ? 4.610   5.230   -16.911 1.00 23.17 1094 A 1 
ATOM 8649 O OG  . SER A 1 1094 ? 3.882   6.322   -16.380 1.00 21.77 1094 A 1 
ATOM 8650 N N   . LEU A 1 1095 ? 5.080   4.810   -13.467 1.00 23.45 1095 A 1 
ATOM 8651 C CA  . LEU A 1 1095 ? 4.384   4.612   -12.188 1.00 23.54 1095 A 1 
ATOM 8652 C C   . LEU A 1 1095 ? 2.932   5.112   -12.220 1.00 23.62 1095 A 1 
ATOM 8653 O O   . LEU A 1 1095 ? 2.129   4.747   -11.371 1.00 22.59 1095 A 1 
ATOM 8654 C CB  . LEU A 1 1095 ? 5.176   5.337   -11.084 1.00 22.36 1095 A 1 
ATOM 8655 C CG  . LEU A 1 1095 ? 6.566   4.734   -10.796 1.00 20.58 1095 A 1 
ATOM 8656 C CD1 . LEU A 1 1095 ? 7.323   5.648   -9.831  1.00 19.14 1095 A 1 
ATOM 8657 C CD2 . LEU A 1 1095 ? 6.471   3.346   -10.161 1.00 19.16 1095 A 1 
ATOM 8658 N N   . VAL A 1 1096 ? 2.598   5.938   -13.195 1.00 23.33 1096 A 1 
ATOM 8659 C CA  . VAL A 1 1096 ? 1.280   6.569   -13.304 1.00 23.41 1096 A 1 
ATOM 8660 C C   . VAL A 1 1096 ? 0.374   5.828   -14.274 1.00 23.66 1096 A 1 
ATOM 8661 O O   . VAL A 1 1096 ? -0.790  5.572   -13.980 1.00 22.57 1096 A 1 
ATOM 8662 C CB  . VAL A 1 1096 ? 1.442   8.013   -13.760 1.00 21.74 1096 A 1 
ATOM 8663 C CG1 . VAL A 1 1096 ? 0.057   8.645   -13.935 1.00 19.43 1096 A 1 
ATOM 8664 C CG2 . VAL A 1 1096 ? 2.292   8.801   -12.740 1.00 19.23 1096 A 1 
ATOM 8665 N N   . THR A 1 1097 ? 0.887   5.515   -15.459 1.00 23.94 1097 A 1 
ATOM 8666 C CA  . THR A 1 1097 ? 0.099   4.824   -16.487 1.00 24.07 1097 A 1 
ATOM 8667 C C   . THR A 1 1097 ? 0.091   3.311   -16.289 1.00 24.36 1097 A 1 
ATOM 8668 O O   . THR A 1 1097 ? -0.681  2.634   -16.962 1.00 23.25 1097 A 1 
ATOM 8669 C CB  . THR A 1 1097 ? 0.566   5.178   -17.907 1.00 22.55 1097 A 1 
ATOM 8670 O OG1 . THR A 1 1097 ? 1.895   4.786   -18.127 1.00 20.74 1097 A 1 
ATOM 8671 C CG2 . THR A 1 1097 ? 0.471   6.676   -18.202 1.00 20.20 1097 A 1 
ATOM 8672 N N   . GLN A 1 1098 ? 0.927   2.812   -15.382 1.00 22.76 1098 A 1 
ATOM 8673 C CA  . GLN A 1 1098 ? 1.174   1.387   -15.164 1.00 23.30 1098 A 1 
ATOM 8674 C C   . GLN A 1 1098 ? 1.509   0.646   -16.474 1.00 23.66 1098 A 1 
ATOM 8675 O O   . GLN A 1 1098 ? 1.175   -0.523  -16.660 1.00 23.06 1098 A 1 
ATOM 8676 C CB  . GLN A 1 1098 ? 0.017   0.737   -14.393 1.00 22.05 1098 A 1 
ATOM 8677 C CG  . GLN A 1 1098 ? -0.255  1.320   -12.997 1.00 20.22 1098 A 1 
ATOM 8678 C CD  . GLN A 1 1098 ? -1.405  0.582   -12.310 1.00 18.96 1098 A 1 
ATOM 8679 O OE1 . GLN A 1 1098 ? -2.163  -0.142  -12.931 1.00 18.31 1098 A 1 
ATOM 8680 N NE2 . GLN A 1 1098 ? -1.587  0.724   -11.017 1.00 18.06 1098 A 1 
ATOM 8681 N N   . GLN A 1 1099 ? 2.158   1.338   -17.400 1.00 23.99 1099 A 1 
ATOM 8682 C CA  . GLN A 1 1099 ? 2.583   0.766   -18.674 1.00 24.72 1099 A 1 
ATOM 8683 C C   . GLN A 1 1099 ? 4.110   0.754   -18.776 1.00 24.97 1099 A 1 
ATOM 8684 O O   . GLN A 1 1099 ? 4.763   1.710   -18.348 1.00 24.49 1099 A 1 
ATOM 8685 C CB  . GLN A 1 1099 ? 1.938   1.507   -19.855 1.00 23.75 1099 A 1 
ATOM 8686 C CG  . GLN A 1 1099 ? 0.432   1.220   -19.927 1.00 21.84 1099 A 1 
ATOM 8687 C CD  . GLN A 1 1099 ? -0.250  1.778   -21.168 1.00 20.56 1099 A 1 
ATOM 8688 O OE1 . GLN A 1 1099 ? 0.325   2.429   -22.025 1.00 20.10 1099 A 1 
ATOM 8689 N NE2 . GLN A 1 1099 ? -1.532  1.517   -21.329 1.00 19.64 1099 A 1 
ATOM 8690 N N   . PRO A 1 1100 ? 4.696   -0.306  -19.341 1.00 24.07 1100 A 1 
ATOM 8691 C CA  . PRO A 1 1100 ? 6.107   -0.271  -19.681 1.00 24.28 1100 A 1 
ATOM 8692 C C   . PRO A 1 1100 ? 6.349   0.882   -20.657 1.00 24.71 1100 A 1 
ATOM 8693 O O   . PRO A 1 1100 ? 5.702   0.978   -21.706 1.00 24.03 1100 A 1 
ATOM 8694 C CB  . PRO A 1 1100 ? 6.429   -1.647  -20.280 1.00 23.22 1100 A 1 
ATOM 8695 C CG  . PRO A 1 1100 ? 5.080   -2.142  -20.801 1.00 23.07 1100 A 1 
ATOM 8696 C CD  . PRO A 1 1100 ? 4.066   -1.513  -19.852 1.00 24.24 1100 A 1 
ATOM 8697 N N   . LEU A 1 1101 ? 7.266   1.770   -20.299 1.00 24.00 1101 A 1 
ATOM 8698 C CA  . LEU A 1 1101 ? 7.735   2.796   -21.214 1.00 24.18 1101 A 1 
ATOM 8699 C C   . LEU A 1 1101 ? 8.482   2.049   -22.319 1.00 24.34 1101 A 1 
ATOM 8700 O O   . LEU A 1 1101 ? 9.538   1.461   -22.083 1.00 23.61 1101 A 1 
ATOM 8701 C CB  . LEU A 1 1101 ? 8.610   3.818   -20.468 1.00 23.09 1101 A 1 
ATOM 8702 C CG  . LEU A 1 1101 ? 7.873   4.648   -19.398 1.00 21.57 1101 A 1 
ATOM 8703 C CD1 . LEU A 1 1101 ? 8.880   5.455   -18.583 1.00 20.06 1101 A 1 
ATOM 8704 C CD2 . LEU A 1 1101 ? 6.872   5.624   -20.021 1.00 20.69 1101 A 1 
ATOM 8705 N N   . GLY A 1 1102 ? 7.885   1.992   -23.499 1.00 22.74 1102 A 1 
ATOM 8706 C CA  . GLY A 1 1102 ? 8.533   1.362   -24.648 1.00 23.19 1102 A 1 
ATOM 8707 C C   . GLY A 1 1102 ? 9.965   1.885   -24.791 1.00 23.65 1102 A 1 
ATOM 8708 O O   . GLY A 1 1102 ? 10.232  3.052   -24.505 1.00 22.71 1102 A 1 
ATOM 8709 N N   . GLY A 1 1103 ? 10.891  1.021   -25.169 1.00 20.87 1103 A 1 
ATOM 8710 C CA  . GLY A 1 1103 ? 12.324  1.334   -25.214 1.00 21.81 1103 A 1 
ATOM 8711 C C   . GLY A 1 1103 ? 12.644  2.656   -25.931 1.00 22.12 1103 A 1 
ATOM 8712 O O   . GLY A 1 1103 ? 11.782  3.213   -26.604 1.00 20.99 1103 A 1 
ATOM 8713 N N   . LYS A 1 1104 ? 13.896  3.117   -25.848 1.00 22.32 1104 A 1 
ATOM 8714 C CA  . LYS A 1 1104 ? 14.433  4.428   -26.319 1.00 23.21 1104 A 1 
ATOM 8715 C C   . LYS A 1 1104 ? 13.814  5.033   -27.611 1.00 23.57 1104 A 1 
ATOM 8716 O O   . LYS A 1 1104 ? 13.962  6.226   -27.875 1.00 22.73 1104 A 1 
ATOM 8717 C CB  . LYS A 1 1104 ? 15.962  4.293   -26.517 1.00 21.91 1104 A 1 
ATOM 8718 C CG  . LYS A 1 1104 ? 16.760  4.119   -25.211 1.00 20.19 1104 A 1 
ATOM 8719 C CD  . LYS A 1 1104 ? 18.279  4.036   -25.475 1.00 18.94 1104 A 1 
ATOM 8720 C CE  . LYS A 1 1104 ? 19.039  3.940   -24.144 1.00 17.25 1104 A 1 
ATOM 8721 N NZ  . LYS A 1 1104 ? 20.515  3.852   -24.312 1.00 16.24 1104 A 1 
ATOM 8722 N N   . ALA A 1 1105 ? 13.113  4.230   -28.412 1.00 17.24 1105 A 1 
ATOM 8723 C CA  . ALA A 1 1105 ? 12.379  4.625   -29.607 1.00 18.46 1105 A 1 
ATOM 8724 C C   . ALA A 1 1105 ? 11.219  5.619   -29.363 1.00 18.90 1105 A 1 
ATOM 8725 O O   . ALA A 1 1105 ? 10.999  6.461   -30.226 1.00 18.06 1105 A 1 
ATOM 8726 C CB  . ALA A 1 1105 ? 11.907  3.347   -30.308 1.00 17.04 1105 A 1 
ATOM 8727 N N   . GLN A 1 1106 ? 10.522  5.577   -28.232 1.00 20.17 1106 A 1 
ATOM 8728 C CA  . GLN A 1 1106 ? 9.369   6.457   -27.966 1.00 20.81 1106 A 1 
ATOM 8729 C C   . GLN A 1 1106 ? 9.754   7.888   -27.534 1.00 20.85 1106 A 1 
ATOM 8730 O O   . GLN A 1 1106 ? 8.939   8.795   -27.660 1.00 20.39 1106 A 1 
ATOM 8731 C CB  . GLN A 1 1106 ? 8.432   5.800   -26.945 1.00 19.99 1106 A 1 
ATOM 8732 C CG  . GLN A 1 1106 ? 7.676   4.596   -27.546 1.00 18.40 1106 A 1 
ATOM 8733 C CD  . GLN A 1 1106 ? 6.639   4.015   -26.588 1.00 17.54 1106 A 1 
ATOM 8734 O OE1 . GLN A 1 1106 ? 6.581   4.333   -25.418 1.00 17.01 1106 A 1 
ATOM 8735 N NE2 . GLN A 1 1106 ? 5.782   3.126   -27.034 1.00 16.82 1106 A 1 
ATOM 8736 N N   . PHE A 1 1107 ? 10.986  8.122   -27.111 1.00 19.23 1107 A 1 
ATOM 8737 C CA  . PHE A 1 1107 ? 11.447  9.447   -26.679 1.00 20.02 1107 A 1 
ATOM 8738 C C   . PHE A 1 1107 ? 11.695  10.419  -27.853 1.00 19.93 1107 A 1 
ATOM 8739 O O   . PHE A 1 1107 ? 11.675  11.635  -27.689 1.00 19.06 1107 A 1 
ATOM 8740 C CB  . PHE A 1 1107 ? 12.690  9.271   -25.798 1.00 18.83 1107 A 1 
ATOM 8741 C CG  . PHE A 1 1107 ? 12.421  8.515   -24.506 1.00 17.26 1107 A 1 
ATOM 8742 C CD1 . PHE A 1 1107 ? 11.986  9.210   -23.362 1.00 16.03 1107 A 1 
ATOM 8743 C CD2 . PHE A 1 1107 ? 12.583  7.121   -24.447 1.00 15.85 1107 A 1 
ATOM 8744 C CE1 . PHE A 1 1107 ? 11.725  8.514   -22.167 1.00 15.62 1107 A 1 
ATOM 8745 C CE2 . PHE A 1 1107 ? 12.316  6.422   -23.250 1.00 15.62 1107 A 1 
ATOM 8746 C CZ  . PHE A 1 1107 ? 11.889  7.120   -22.112 1.00 15.81 1107 A 1 
ATOM 8747 N N   . GLY A 1 1108 ? 11.901  9.896   -29.054 1.00 18.73 1108 A 1 
ATOM 8748 C CA  . GLY A 1 1108 ? 12.157  10.729  -30.229 1.00 19.47 1108 A 1 
ATOM 8749 C C   . GLY A 1 1108 ? 10.880  11.375  -30.773 1.00 19.94 1108 A 1 
ATOM 8750 O O   . GLY A 1 1108 ? 9.991   10.657  -31.222 1.00 19.01 1108 A 1 
ATOM 8751 N N   . GLY A 1 1109 ? 10.810  12.702  -30.774 1.00 19.72 1109 A 1 
ATOM 8752 C CA  . GLY A 1 1109 ? 9.710   13.481  -31.371 1.00 20.41 1109 A 1 
ATOM 8753 C C   . GLY A 1 1109 ? 8.663   14.016  -30.379 1.00 20.89 1109 A 1 
ATOM 8754 O O   . GLY A 1 1109 ? 7.809   14.801  -30.785 1.00 19.93 1109 A 1 
ATOM 8755 N N   . GLN A 1 1110 ? 8.750   13.656  -29.092 1.00 23.19 1110 A 1 
ATOM 8756 C CA  . GLN A 1 1110 ? 7.860   14.175  -28.048 1.00 24.17 1110 A 1 
ATOM 8757 C C   . GLN A 1 1110 ? 8.172   15.639  -27.678 1.00 24.40 1110 A 1 
ATOM 8758 O O   . GLN A 1 1110 ? 9.245   16.160  -28.000 1.00 24.00 1110 A 1 
ATOM 8759 C CB  . GLN A 1 1110 ? 7.916   13.255  -26.818 1.00 23.15 1110 A 1 
ATOM 8760 C CG  . GLN A 1 1110 ? 7.375   11.845  -27.105 1.00 21.19 1110 A 1 
ATOM 8761 C CD  . GLN A 1 1110 ? 5.901   11.815  -27.482 1.00 20.02 1110 A 1 
ATOM 8762 O OE1 . GLN A 1 1110 ? 5.149   12.759  -27.299 1.00 19.65 1110 A 1 
ATOM 8763 N NE2 . GLN A 1 1110 ? 5.407   10.740  -28.054 1.00 19.17 1110 A 1 
ATOM 8764 N N   . ARG A 1 1111 ? 7.240   16.326  -27.004 1.00 19.85 1111 A 1 
ATOM 8765 C CA  . ARG A 1 1111 ? 7.471   17.680  -26.484 1.00 21.22 1111 A 1 
ATOM 8766 C C   . ARG A 1 1111 ? 8.521   17.645  -25.365 1.00 21.41 1111 A 1 
ATOM 8767 O O   . ARG A 1 1111 ? 8.579   16.677  -24.614 1.00 20.74 1111 A 1 
ATOM 8768 C CB  . ARG A 1 1111 ? 6.151   18.316  -26.006 1.00 20.14 1111 A 1 
ATOM 8769 C CG  . ARG A 1 1111 ? 5.178   18.574  -27.168 1.00 18.34 1111 A 1 
ATOM 8770 C CD  . ARG A 1 1111 ? 3.898   19.246  -26.654 1.00 17.14 1111 A 1 
ATOM 8771 N NE  . ARG A 1 1111 ? 2.965   19.541  -27.758 1.00 15.93 1111 A 1 
ATOM 8772 C CZ  . ARG A 1 1111 ? 1.777   20.123  -27.643 1.00 15.38 1111 A 1 
ATOM 8773 N NH1 . ARG A 1 1111 ? 1.297   20.493  -26.487 1.00 15.00 1111 A 1 
ATOM 8774 N NH2 . ARG A 1 1111 ? 1.043   20.346  -28.698 1.00 14.52 1111 A 1 
ATOM 8775 N N   . LEU A 1 1112 ? 9.321   18.697  -25.231 1.00 18.89 1112 A 1 
ATOM 8776 C CA  . LEU A 1 1112 ? 10.429  18.778  -24.263 1.00 19.22 1112 A 1 
ATOM 8777 C C   . LEU A 1 1112 ? 9.973   18.396  -22.843 1.00 19.25 1112 A 1 
ATOM 8778 O O   . LEU A 1 1112 ? 10.585  17.562  -22.184 1.00 18.63 1112 A 1 
ATOM 8779 C CB  . LEU A 1 1112 ? 10.996  20.218  -24.285 1.00 18.21 1112 A 1 
ATOM 8780 C CG  . LEU A 1 1112 ? 12.487  20.286  -23.882 1.00 16.72 1112 A 1 
ATOM 8781 C CD1 . LEU A 1 1112 ? 13.351  20.439  -25.132 1.00 15.58 1112 A 1 
ATOM 8782 C CD2 . LEU A 1 1112 ? 12.756  21.477  -22.972 1.00 15.60 1112 A 1 
ATOM 8783 N N   . GLY A 1 1113 ? 8.820   18.927  -22.433 1.00 21.76 1113 A 1 
ATOM 8784 C CA  . GLY A 1 1113 ? 8.211   18.623  -21.150 1.00 22.26 1113 A 1 
ATOM 8785 C C   . GLY A 1 1113 ? 7.877   17.138  -20.931 1.00 22.61 1113 A 1 
ATOM 8786 O O   . GLY A 1 1113 ? 8.076   16.619  -19.843 1.00 21.65 1113 A 1 
ATOM 8787 N N   . GLU A 1 1114 ? 7.403   16.431  -21.926 1.00 21.20 1114 A 1 
ATOM 8788 C CA  . GLU A 1 1114 ? 7.069   15.004  -21.805 1.00 21.40 1114 A 1 
ATOM 8789 C C   . GLU A 1 1114 ? 8.336   14.140  -21.718 1.00 21.47 1114 A 1 
ATOM 8790 O O   . GLU A 1 1114 ? 8.365   13.167  -20.965 1.00 20.91 1114 A 1 
ATOM 8791 C CB  . GLU A 1 1114 ? 6.205   14.565  -22.997 1.00 20.45 1114 A 1 
ATOM 8792 C CG  . GLU A 1 1114 ? 4.816   15.228  -23.013 1.00 19.05 1114 A 1 
ATOM 8793 C CD  . GLU A 1 1114 ? 4.037   14.993  -24.319 1.00 17.99 1114 A 1 
ATOM 8794 O OE1 . GLU A 1 1114 ? 2.799   15.174  -24.298 1.00 16.70 1114 A 1 
ATOM 8795 O OE2 . GLU A 1 1114 ? 4.686   14.740  -25.364 1.00 17.50 1114 A 1 
ATOM 8796 N N   . MET A 1 1115 ? 9.396   14.526  -22.420 1.00 22.39 1115 A 1 
ATOM 8797 C CA  . MET A 1 1115 ? 10.689  13.844  -22.342 1.00 22.71 1115 A 1 
ATOM 8798 C C   . MET A 1 1115 ? 11.310  13.941  -20.946 1.00 23.20 1115 A 1 
ATOM 8799 O O   . MET A 1 1115 ? 11.833  12.942  -20.461 1.00 22.55 1115 A 1 
ATOM 8800 C CB  . MET A 1 1115 ? 11.672  14.420  -23.366 1.00 21.29 1115 A 1 
ATOM 8801 C CG  . MET A 1 1115 ? 11.297  14.074  -24.809 1.00 19.09 1115 A 1 
ATOM 8802 S SD  . MET A 1 1115 ? 12.533  14.557  -26.051 1.00 17.49 1115 A 1 
ATOM 8803 C CE  . MET A 1 1115 ? 13.959  13.574  -25.519 1.00 16.26 1115 A 1 
ATOM 8804 N N   . GLU A 1 1116 ? 11.238  15.096  -20.294 1.00 22.57 1116 A 1 
ATOM 8805 C CA  . GLU A 1 1116 ? 11.758  15.308  -18.937 1.00 22.78 1116 A 1 
ATOM 8806 C C   . GLU A 1 1116 ? 11.039  14.420  -17.907 1.00 22.65 1116 A 1 
ATOM 8807 O O   . GLU A 1 1116 ? 11.685  13.790  -17.074 1.00 22.13 1116 A 1 
ATOM 8808 C CB  . GLU A 1 1116 ? 11.588  16.784  -18.549 1.00 21.92 1116 A 1 
ATOM 8809 C CG  . GLU A 1 1116 ? 12.547  17.738  -19.282 1.00 20.27 1116 A 1 
ATOM 8810 C CD  . GLU A 1 1116 ? 12.166  19.223  -19.140 1.00 18.92 1116 A 1 
ATOM 8811 O OE1 . GLU A 1 1116 ? 12.865  20.055  -19.763 1.00 17.80 1116 A 1 
ATOM 8812 O OE2 . GLU A 1 1116 ? 11.138  19.540  -18.490 1.00 18.42 1116 A 1 
ATOM 8813 N N   . VAL A 1 1117 ? 9.715   14.319  -18.000 1.00 24.67 1117 A 1 
ATOM 8814 C CA  . VAL A 1 1117 ? 8.918   13.460  -17.102 1.00 25.00 1117 A 1 
ATOM 8815 C C   . VAL A 1 1117 ? 9.214   11.986  -17.332 1.00 25.04 1117 A 1 
ATOM 8816 O O   . VAL A 1 1117 ? 9.403   11.236  -16.378 1.00 24.20 1117 A 1 
ATOM 8817 C CB  . VAL A 1 1117 ? 7.418   13.722  -17.280 1.00 24.11 1117 A 1 
ATOM 8818 C CG1 . VAL A 1 1117 ? 6.535   12.732  -16.514 1.00 22.05 1117 A 1 
ATOM 8819 C CG2 . VAL A 1 1117 ? 7.106   15.117  -16.757 1.00 21.76 1117 A 1 
ATOM 8820 N N   . TRP A 1 1118 ? 9.295   11.564  -18.576 1.00 22.07 1118 A 1 
ATOM 8821 C CA  . TRP A 1 1118 ? 9.576   10.174  -18.896 1.00 22.34 1118 A 1 
ATOM 8822 C C   . TRP A 1 1118 ? 11.007  9.782   -18.537 1.00 22.36 1118 A 1 
ATOM 8823 O O   . TRP A 1 1118 ? 11.231  8.651   -18.114 1.00 21.47 1118 A 1 
ATOM 8824 C CB  . TRP A 1 1118 ? 9.287   9.921   -20.368 1.00 21.22 1118 A 1 
ATOM 8825 C CG  . TRP A 1 1118 ? 7.852   9.979   -20.778 1.00 19.72 1118 A 1 
ATOM 8826 C CD1 . TRP A 1 1118 ? 6.774   10.204  -19.990 1.00 18.06 1118 A 1 
ATOM 8827 C CD2 . TRP A 1 1118 ? 7.309   9.784   -22.116 1.00 18.22 1118 A 1 
ATOM 8828 N NE1 . TRP A 1 1118 ? 5.613   10.171  -20.732 1.00 17.37 1118 A 1 
ATOM 8829 C CE2 . TRP A 1 1118 ? 5.888   9.899   -22.058 1.00 17.57 1118 A 1 
ATOM 8830 C CE3 . TRP A 1 1118 ? 7.878   9.498   -23.374 1.00 17.97 1118 A 1 
ATOM 8831 C CZ2 . TRP A 1 1118 ? 5.080   9.725   -23.185 1.00 15.86 1118 A 1 
ATOM 8832 C CZ3 . TRP A 1 1118 ? 7.077   9.322   -24.505 1.00 17.11 1118 A 1 
ATOM 8833 C CH2 . TRP A 1 1118 ? 5.680   9.429   -24.417 1.00 16.91 1118 A 1 
ATOM 8834 N N   . ALA A 1 1119 ? 11.956  10.698  -18.645 1.00 23.43 1119 A 1 
ATOM 8835 C CA  . ALA A 1 1119 ? 13.300  10.498  -18.135 1.00 23.84 1119 A 1 
ATOM 8836 C C   . ALA A 1 1119 ? 13.278  10.348  -16.605 1.00 24.10 1119 A 1 
ATOM 8837 O O   . ALA A 1 1119 ? 13.874  9.405   -16.082 1.00 23.09 1119 A 1 
ATOM 8838 C CB  . ALA A 1 1119 ? 14.189  11.649  -18.617 1.00 22.49 1119 A 1 
ATOM 8839 N N   . LEU A 1 1120 ? 12.526  11.182  -15.890 1.00 27.13 1120 A 1 
ATOM 8840 C CA  . LEU A 1 1120 ? 12.357  11.095  -14.436 1.00 27.37 1120 A 1 
ATOM 8841 C C   . LEU A 1 1120 ? 11.733  9.755   -14.005 1.00 27.28 1120 A 1 
ATOM 8842 O O   . LEU A 1 1120 ? 12.198  9.128   -13.054 1.00 26.37 1120 A 1 
ATOM 8843 C CB  . LEU A 1 1120 ? 11.493  12.281  -13.960 1.00 26.46 1120 A 1 
ATOM 8844 C CG  . LEU A 1 1120 ? 11.723  12.625  -12.475 1.00 24.40 1120 A 1 
ATOM 8845 C CD1 . LEU A 1 1120 ? 12.777  13.724  -12.329 1.00 22.66 1120 A 1 
ATOM 8846 C CD2 . LEU A 1 1120 ? 10.439  13.117  -11.819 1.00 22.72 1120 A 1 
ATOM 8847 N N   . GLU A 1 1121 ? 10.714  9.293   -14.723 1.00 25.25 1121 A 1 
ATOM 8848 C CA  . GLU A 1 1121 ? 10.050  8.009   -14.475 1.00 25.55 1121 A 1 
ATOM 8849 C C   . GLU A 1 1121 ? 10.943  6.808   -14.827 1.00 25.33 1121 A 1 
ATOM 8850 O O   . GLU A 1 1121 ? 10.965  5.819   -14.097 1.00 24.67 1121 A 1 
ATOM 8851 C CB  . GLU A 1 1121 ? 8.737   7.930   -15.272 1.00 24.78 1121 A 1 
ATOM 8852 C CG  . GLU A 1 1121 ? 7.618   8.831   -14.723 1.00 23.08 1121 A 1 
ATOM 8853 C CD  . GLU A 1 1121 ? 6.271   8.662   -15.460 1.00 21.60 1121 A 1 
ATOM 8854 O OE1 . GLU A 1 1121 ? 5.268   9.246   -14.996 1.00 20.42 1121 A 1 
ATOM 8855 O OE2 . GLU A 1 1121 ? 6.196   7.905   -16.458 1.00 20.93 1121 A 1 
ATOM 8856 N N   . ALA A 1 1122 ? 11.682  6.893   -15.921 1.00 23.37 1122 A 1 
ATOM 8857 C CA  . ALA A 1 1122 ? 12.501  5.795   -16.422 1.00 23.74 1122 A 1 
ATOM 8858 C C   . ALA A 1 1122 ? 13.827  5.628   -15.661 1.00 24.06 1122 A 1 
ATOM 8859 O O   . ALA A 1 1122 ? 14.286  4.502   -15.460 1.00 22.91 1122 A 1 
ATOM 8860 C CB  . ALA A 1 1122 ? 12.757  6.025   -17.912 1.00 22.02 1122 A 1 
ATOM 8861 N N   . TYR A 1 1123 ? 14.445  6.729   -15.259 1.00 24.33 1123 A 1 
ATOM 8862 C CA  . TYR A 1 1123 ? 15.788  6.748   -14.675 1.00 24.49 1123 A 1 
ATOM 8863 C C   . TYR A 1 1123 ? 15.798  7.172   -13.199 1.00 24.76 1123 A 1 
ATOM 8864 O O   . TYR A 1 1123 ? 16.775  6.917   -12.503 1.00 23.75 1123 A 1 
ATOM 8865 C CB  . TYR A 1 1123 ? 16.710  7.602   -15.548 1.00 22.84 1123 A 1 
ATOM 8866 C CG  . TYR A 1 1123 ? 16.800  7.136   -16.991 1.00 20.74 1123 A 1 
ATOM 8867 C CD1 . TYR A 1 1123 ? 17.545  5.980   -17.312 1.00 19.04 1123 A 1 
ATOM 8868 C CD2 . TYR A 1 1123 ? 16.123  7.833   -18.007 1.00 18.41 1123 A 1 
ATOM 8869 C CE1 . TYR A 1 1123 ? 17.606  5.533   -18.644 1.00 17.82 1123 A 1 
ATOM 8870 C CE2 . TYR A 1 1123 ? 16.184  7.386   -19.341 1.00 17.75 1123 A 1 
ATOM 8871 C CZ  . TYR A 1 1123 ? 16.926  6.235   -19.662 1.00 17.78 1123 A 1 
ATOM 8872 O OH  . TYR A 1 1123 ? 16.982  5.801   -20.950 1.00 16.17 1123 A 1 
ATOM 8873 N N   . GLY A 1 1124 ? 14.703  7.730   -12.689 1.00 25.81 1124 A 1 
ATOM 8874 C CA  . GLY A 1 1124 ? 14.557  8.099   -11.284 1.00 26.21 1124 A 1 
ATOM 8875 C C   . GLY A 1 1124 ? 15.407  9.304   -10.859 1.00 26.35 1124 A 1 
ATOM 8876 O O   . GLY A 1 1124 ? 16.257  9.789   -11.601 1.00 25.21 1124 A 1 
ATOM 8877 N N   . ALA A 1 1125 ? 15.196  9.756   -9.625  1.00 25.82 1125 A 1 
ATOM 8878 C CA  . ALA A 1 1125 ? 15.819  10.973  -9.084  1.00 26.33 1125 A 1 
ATOM 8879 C C   . ALA A 1 1125 ? 17.367  10.982  -9.072  1.00 26.43 1125 A 1 
ATOM 8880 O O   . ALA A 1 1125 ? 17.969  12.033  -8.921  1.00 25.39 1125 A 1 
ATOM 8881 C CB  . ALA A 1 1125 ? 15.273  11.179  -7.669  1.00 24.68 1125 A 1 
ATOM 8882 N N   . ALA A 1 1126 ? 18.016  9.827   -9.234  1.00 23.38 1126 A 1 
ATOM 8883 C CA  . ALA A 1 1126 ? 19.480  9.747   -9.303  1.00 23.79 1126 A 1 
ATOM 8884 C C   . ALA A 1 1126 ? 20.075  10.372  -10.579 1.00 24.12 1126 A 1 
ATOM 8885 O O   . ALA A 1 1126 ? 21.269  10.645  -10.613 1.00 23.04 1126 A 1 
ATOM 8886 C CB  . ALA A 1 1126 ? 19.886  8.280   -9.160  1.00 22.08 1126 A 1 
ATOM 8887 N N   . HIS A 1 1127 ? 19.264  10.597  -11.602 1.00 23.80 1127 A 1 
ATOM 8888 C CA  . HIS A 1 1127 ? 19.664  11.236  -12.855 1.00 24.61 1127 A 1 
ATOM 8889 C C   . HIS A 1 1127 ? 19.044  12.625  -13.043 1.00 24.75 1127 A 1 
ATOM 8890 O O   . HIS A 1 1127 ? 19.073  13.150  -14.151 1.00 23.66 1127 A 1 
ATOM 8891 C CB  . HIS A 1 1127 ? 19.352  10.308  -14.030 1.00 23.23 1127 A 1 
ATOM 8892 C CG  . HIS A 1 1127 ? 20.179  9.059   -14.021 1.00 21.55 1127 A 1 
ATOM 8893 N ND1 . HIS A 1 1127 ? 21.520  8.970   -14.296 1.00 19.84 1127 A 1 
ATOM 8894 C CD2 . HIS A 1 1127 ? 19.717  7.805   -13.747 1.00 19.73 1127 A 1 
ATOM 8895 C CE1 . HIS A 1 1127 ? 21.860  7.676   -14.197 1.00 18.60 1127 A 1 
ATOM 8896 N NE2 . HIS A 1 1127 ? 20.795  6.930   -13.861 1.00 18.65 1127 A 1 
ATOM 8897 N N   . THR A 1 1128 ? 18.519  13.230  -11.977 1.00 24.54 1128 A 1 
ATOM 8898 C CA  . THR A 1 1128 ? 17.826  14.530  -12.068 1.00 25.25 1128 A 1 
ATOM 8899 C C   . THR A 1 1128 ? 18.686  15.604  -12.738 1.00 25.44 1128 A 1 
ATOM 8900 O O   . THR A 1 1128 ? 18.185  16.368  -13.557 1.00 24.27 1128 A 1 
ATOM 8901 C CB  . THR A 1 1128 ? 17.378  15.003  -10.676 1.00 23.88 1128 A 1 
ATOM 8902 O OG1 . THR A 1 1128 ? 16.588  14.007  -10.073 1.00 21.83 1128 A 1 
ATOM 8903 C CG2 . THR A 1 1128 ? 16.523  16.260  -10.713 1.00 21.08 1128 A 1 
ATOM 8904 N N   . LEU A 1 1129 ? 19.994  15.631  -12.472 1.00 26.53 1129 A 1 
ATOM 8905 C CA  . LEU A 1 1129 ? 20.893  16.563  -13.160 1.00 26.88 1129 A 1 
ATOM 8906 C C   . LEU A 1 1129 ? 20.990  16.270  -14.666 1.00 27.24 1129 A 1 
ATOM 8907 O O   . LEU A 1 1129 ? 20.933  17.186  -15.479 1.00 26.38 1129 A 1 
ATOM 8908 C CB  . LEU A 1 1129 ? 22.282  16.523  -12.493 1.00 25.62 1129 A 1 
ATOM 8909 C CG  . LEU A 1 1129 ? 23.210  17.649  -12.989 1.00 23.56 1129 A 1 
ATOM 8910 C CD1 . LEU A 1 1129 ? 22.798  19.009  -12.442 1.00 21.98 1129 A 1 
ATOM 8911 C CD2 . LEU A 1 1129 ? 24.643  17.374  -12.555 1.00 22.08 1129 A 1 
ATOM 8912 N N   . GLN A 1 1130 ? 21.098  15.001  -15.046 1.00 23.39 1130 A 1 
ATOM 8913 C CA  . GLN A 1 1130 ? 21.135  14.596  -16.454 1.00 23.70 1130 A 1 
ATOM 8914 C C   . GLN A 1 1130 ? 19.806  14.908  -17.160 1.00 23.84 1130 A 1 
ATOM 8915 O O   . GLN A 1 1130 ? 19.810  15.322  -18.317 1.00 23.24 1130 A 1 
ATOM 8916 C CB  . GLN A 1 1130 ? 21.484  13.107  -16.520 1.00 22.83 1130 A 1 
ATOM 8917 C CG  . GLN A 1 1130 ? 21.651  12.596  -17.952 1.00 20.89 1130 A 1 
ATOM 8918 C CD  . GLN A 1 1130 ? 22.040  11.125  -18.023 1.00 19.55 1130 A 1 
ATOM 8919 O OE1 . GLN A 1 1130 ? 22.281  10.440  -17.044 1.00 19.50 1130 A 1 
ATOM 8920 N NE2 . GLN A 1 1130 ? 22.128  10.564  -19.206 1.00 19.05 1130 A 1 
ATOM 8921 N N   . GLU A 1 1131 ? 18.692  14.742  -16.458 1.00 24.59 1131 A 1 
ATOM 8922 C CA  . GLU A 1 1131 ? 17.344  15.054  -16.941 1.00 25.08 1131 A 1 
ATOM 8923 C C   . GLU A 1 1131 ? 17.145  16.558  -17.123 1.00 25.02 1131 A 1 
ATOM 8924 O O   . GLU A 1 1131 ? 16.682  16.986  -18.179 1.00 24.16 1131 A 1 
ATOM 8925 C CB  . GLU A 1 1131 ? 16.318  14.501  -15.948 1.00 24.06 1131 A 1 
ATOM 8926 C CG  . GLU A 1 1131 ? 16.292  12.964  -15.944 1.00 22.21 1131 A 1 
ATOM 8927 C CD  . GLU A 1 1131 ? 15.728  12.362  -14.649 1.00 20.55 1131 A 1 
ATOM 8928 O OE1 . GLU A 1 1131 ? 15.888  11.133  -14.477 1.00 19.18 1131 A 1 
ATOM 8929 O OE2 . GLU A 1 1131 ? 15.182  13.108  -13.812 1.00 19.68 1131 A 1 
ATOM 8930 N N   . LEU A 1 1132 ? 17.582  17.363  -16.147 1.00 26.92 1132 A 1 
ATOM 8931 C CA  . LEU A 1 1132 ? 17.598  18.823  -16.247 1.00 26.80 1132 A 1 
ATOM 8932 C C   . LEU A 1 1132 ? 18.423  19.295  -17.445 1.00 26.57 1132 A 1 
ATOM 8933 O O   . LEU A 1 1132 ? 18.070  20.283  -18.071 1.00 25.60 1132 A 1 
ATOM 8934 C CB  . LEU A 1 1132 ? 18.168  19.424  -14.955 1.00 25.79 1132 A 1 
ATOM 8935 C CG  . LEU A 1 1132 ? 17.204  19.410  -13.756 1.00 23.88 1132 A 1 
ATOM 8936 C CD1 . LEU A 1 1132 ? 17.985  19.782  -12.494 1.00 22.42 1132 A 1 
ATOM 8937 C CD2 . LEU A 1 1132 ? 16.054  20.401  -13.931 1.00 22.32 1132 A 1 
ATOM 8938 N N   . LEU A 1 1133 ? 19.485  18.585  -17.785 1.00 27.38 1133 A 1 
ATOM 8939 C CA  . LEU A 1 1133 ? 20.372  18.937  -18.896 1.00 27.40 1133 A 1 
ATOM 8940 C C   . LEU A 1 1133 ? 19.933  18.341  -20.247 1.00 27.51 1133 A 1 
ATOM 8941 O O   . LEU A 1 1133 ? 20.596  18.550  -21.266 1.00 26.52 1133 A 1 
ATOM 8942 C CB  . LEU A 1 1133 ? 21.799  18.537  -18.505 1.00 26.09 1133 A 1 
ATOM 8943 C CG  . LEU A 1 1133 ? 22.333  19.295  -17.271 1.00 24.02 1133 A 1 
ATOM 8944 C CD1 . LEU A 1 1133 ? 23.609  18.620  -16.785 1.00 22.34 1133 A 1 
ATOM 8945 C CD2 . LEU A 1 1133 ? 22.589  20.769  -17.567 1.00 22.29 1133 A 1 
ATOM 8946 N N   . THR A 1 1134 ? 18.823  17.599  -20.278 1.00 25.90 1134 A 1 
ATOM 8947 C CA  . THR A 1 1134 ? 18.298  16.992  -21.507 1.00 26.16 1134 A 1 
ATOM 8948 C C   . THR A 1 1134 ? 17.460  18.003  -22.289 1.00 26.40 1134 A 1 
ATOM 8949 O O   . THR A 1 1134 ? 16.308  18.272  -21.963 1.00 25.06 1134 A 1 
ATOM 8950 C CB  . THR A 1 1134 ? 17.506  15.709  -21.219 1.00 24.83 1134 A 1 
ATOM 8951 O OG1 . THR A 1 1134 ? 18.326  14.773  -20.558 1.00 22.89 1134 A 1 
ATOM 8952 C CG2 . THR A 1 1134 ? 17.054  15.012  -22.504 1.00 22.06 1134 A 1 
ATOM 8953 N N   . ILE A 1 1135 ? 18.022  18.537  -23.360 1.00 24.02 1135 A 1 
ATOM 8954 C CA  . ILE A 1 1135 ? 17.368  19.524  -24.230 1.00 24.38 1135 A 1 
ATOM 8955 C C   . ILE A 1 1135 ? 17.334  19.002  -25.672 1.00 24.44 1135 A 1 
ATOM 8956 O O   . ILE A 1 1135 ? 18.253  18.313  -26.124 1.00 23.40 1135 A 1 
ATOM 8957 C CB  . ILE A 1 1135 ? 18.067  20.907  -24.128 1.00 23.04 1135 A 1 
ATOM 8958 C CG1 . ILE A 1 1135 ? 18.287  21.351  -22.663 1.00 21.12 1135 A 1 
ATOM 8959 C CG2 . ILE A 1 1135 ? 17.238  21.973  -24.872 1.00 20.79 1135 A 1 
ATOM 8960 C CD1 . ILE A 1 1135 ? 19.137  22.616  -22.532 1.00 19.34 1135 A 1 
ATOM 8961 N N   . LYS A 1 1136 ? 16.282  19.333  -26.426 1.00 25.39 1136 A 1 
ATOM 8962 C CA  . LYS A 1 1136 ? 16.212  19.002  -27.857 1.00 26.24 1136 A 1 
ATOM 8963 C C   . LYS A 1 1136 ? 17.361  19.658  -28.625 1.00 26.52 1136 A 1 
ATOM 8964 O O   . LYS A 1 1136 ? 17.596  20.856  -28.532 1.00 25.53 1136 A 1 
ATOM 8965 C CB  . LYS A 1 1136 ? 14.867  19.416  -28.463 1.00 24.63 1136 A 1 
ATOM 8966 C CG  . LYS A 1 1136 ? 13.731  18.430  -28.162 1.00 22.43 1136 A 1 
ATOM 8967 C CD  . LYS A 1 1136 ? 12.452  18.914  -28.858 1.00 20.92 1136 A 1 
ATOM 8968 C CE  . LYS A 1 1136 ? 11.290  17.946  -28.657 1.00 19.15 1136 A 1 
ATOM 8969 N NZ  . LYS A 1 1136 ? 10.029  18.517  -29.202 1.00 18.17 1136 A 1 
ATOM 8970 N N   . SER A 1 1137 ? 18.021  18.867  -29.459 1.00 26.18 1137 A 1 
ATOM 8971 C CA  . SER A 1 1137 ? 19.206  19.312  -30.205 1.00 26.73 1137 A 1 
ATOM 8972 C C   . SER A 1 1137 ? 18.973  20.527  -31.099 1.00 27.12 1137 A 1 
ATOM 8973 O O   . SER A 1 1137 ? 19.881  21.325  -31.293 1.00 25.70 1137 A 1 
ATOM 8974 C CB  . SER A 1 1137 ? 19.719  18.167  -31.077 1.00 24.31 1137 A 1 
ATOM 8975 O OG  . SER A 1 1137 ? 18.783  17.805  -32.086 1.00 21.90 1137 A 1 
ATOM 8976 N N   . ASP A 1 1138 ? 17.772  20.648  -31.649 1.00 28.96 1138 A 1 
ATOM 8977 C CA  . ASP A 1 1138 ? 17.463  21.714  -32.604 1.00 29.96 1138 A 1 
ATOM 8978 C C   . ASP A 1 1138 ? 17.265  23.051  -31.877 1.00 31.21 1138 A 1 
ATOM 8979 O O   . ASP A 1 1138 ? 17.730  24.083  -32.354 1.00 29.63 1138 A 1 
ATOM 8980 C CB  . ASP A 1 1138 ? 16.260  21.289  -33.458 1.00 27.11 1138 A 1 
ATOM 8981 C CG  . ASP A 1 1138 ? 16.494  19.984  -34.252 1.00 24.59 1138 A 1 
ATOM 8982 O OD1 . ASP A 1 1138 ? 17.661  19.511  -34.365 1.00 22.35 1138 A 1 
ATOM 8983 O OD2 . ASP A 1 1138 ? 15.481  19.405  -34.688 1.00 21.76 1138 A 1 
ATOM 8984 N N   . ASP A 1 1139 ? 16.702  23.003  -30.675 1.00 33.54 1139 A 1 
ATOM 8985 C CA  . ASP A 1 1139 ? 16.561  24.155  -29.782 1.00 35.01 1139 A 1 
ATOM 8986 C C   . ASP A 1 1139 ? 17.936  24.618  -29.264 1.00 36.13 1139 A 1 
ATOM 8987 O O   . ASP A 1 1139 ? 18.279  25.799  -29.357 1.00 34.75 1139 A 1 
ATOM 8988 C CB  . ASP A 1 1139 ? 15.591  23.769  -28.645 1.00 33.32 1139 A 1 
ATOM 8989 C CG  . ASP A 1 1139 ? 14.975  24.966  -27.908 1.00 30.06 1139 A 1 
ATOM 8990 O OD1 . ASP A 1 1139 ? 14.852  26.039  -28.530 1.00 27.74 1139 A 1 
ATOM 8991 O OD2 . ASP A 1 1139 ? 14.570  24.789  -26.739 1.00 27.29 1139 A 1 
ATOM 8992 N N   . MET A 1 1140 ? 18.801  23.674  -28.866 1.00 36.26 1140 A 1 
ATOM 8993 C CA  . MET A 1 1140 ? 20.185  23.967  -28.465 1.00 37.47 1140 A 1 
ATOM 8994 C C   . MET A 1 1140 ? 21.015  24.584  -29.588 1.00 39.13 1140 A 1 
ATOM 8995 O O   . MET A 1 1140 ? 21.799  25.501  -29.350 1.00 37.59 1140 A 1 
ATOM 8996 C CB  . MET A 1 1140 ? 20.883  22.685  -27.982 1.00 34.63 1140 A 1 
ATOM 8997 C CG  . MET A 1 1140 ? 20.391  22.259  -26.608 1.00 30.17 1140 A 1 
ATOM 8998 S SD  . MET A 1 1140 ? 20.669  23.484  -25.301 1.00 27.47 1140 A 1 
ATOM 8999 C CE  . MET A 1 1140 ? 22.457  23.361  -25.055 1.00 25.17 1140 A 1 
ATOM 9000 N N   . THR A 1 1141 ? 20.847  24.109  -30.815 1.00 39.75 1141 A 1 
ATOM 9001 C CA  . THR A 1 1141 ? 21.574  24.663  -31.968 1.00 40.69 1141 A 1 
ATOM 9002 C C   . THR A 1 1141 ? 21.127  26.098  -32.264 1.00 42.38 1141 A 1 
ATOM 9003 O O   . THR A 1 1141 ? 21.955  26.940  -32.604 1.00 41.19 1141 A 1 
ATOM 9004 C CB  . THR A 1 1141 ? 21.380  23.785  -33.213 1.00 38.80 1141 A 1 
ATOM 9005 O OG1 . THR A 1 1141 ? 21.737  22.449  -32.950 1.00 35.85 1141 A 1 
ATOM 9006 C CG2 . THR A 1 1141 ? 22.260  24.234  -34.378 1.00 34.62 1141 A 1 
ATOM 9007 N N   . GLY A 1 1142 ? 19.832  26.379  -32.115 1.00 41.12 1142 A 1 
ATOM 9008 C CA  . GLY A 1 1142 ? 19.284  27.731  -32.231 1.00 43.24 1142 A 1 
ATOM 9009 C C   . GLY A 1 1142 ? 19.811  28.665  -31.140 1.00 45.18 1142 A 1 
ATOM 9010 O O   . GLY A 1 1142 ? 20.352  29.726  -31.451 1.00 44.33 1142 A 1 
ATOM 9011 N N   . ARG A 1 1143 ? 19.736  28.233  -29.874 1.00 40.09 1143 A 1 
ATOM 9012 C CA  . ARG A 1 1143 ? 20.221  29.000  -28.716 1.00 41.62 1143 A 1 
ATOM 9013 C C   . ARG A 1 1143 ? 21.726  29.253  -28.780 1.00 42.23 1143 A 1 
ATOM 9014 O O   . ARG A 1 1143 ? 22.148  30.389  -28.600 1.00 42.20 1143 A 1 
ATOM 9015 C CB  . ARG A 1 1143 ? 19.866  28.276  -27.411 1.00 40.73 1143 A 1 
ATOM 9016 C CG  . ARG A 1 1143 ? 18.362  28.291  -27.116 1.00 37.94 1143 A 1 
ATOM 9017 C CD  . ARG A 1 1143 ? 18.098  27.523  -25.820 1.00 36.03 1143 A 1 
ATOM 9018 N NE  . ARG A 1 1143 ? 16.673  27.226  -25.634 1.00 34.00 1143 A 1 
ATOM 9019 C CZ  . ARG A 1 1143 ? 16.082  26.957  -24.481 1.00 31.50 1143 A 1 
ATOM 9020 N NH1 . ARG A 1 1143 ? 16.703  27.008  -23.342 1.00 31.39 1143 A 1 
ATOM 9021 N NH2 . ARG A 1 1143 ? 14.838  26.604  -24.461 1.00 30.81 1143 A 1 
ATOM 9022 N N   . SER A 1 1144 ? 22.519  28.235  -29.109 1.00 42.24 1144 A 1 
ATOM 9023 C CA  . SER A 1 1144 ? 23.977  28.364  -29.243 1.00 43.20 1144 A 1 
ATOM 9024 C C   . SER A 1 1144 ? 24.363  29.462  -30.237 1.00 45.29 1144 A 1 
ATOM 9025 O O   . SER A 1 1144 ? 25.204  30.300  -29.924 1.00 43.95 1144 A 1 
ATOM 9026 C CB  . SER A 1 1144 ? 24.582  27.025  -29.662 1.00 39.71 1144 A 1 
ATOM 9027 O OG  . SER A 1 1144 ? 25.984  27.111  -29.798 1.00 35.37 1144 A 1 
ATOM 9028 N N   . LYS A 1 1145 ? 23.688  29.518  -31.383 1.00 46.15 1145 A 1 
ATOM 9029 C CA  . LYS A 1 1145 ? 23.931  30.562  -32.389 1.00 48.33 1145 A 1 
ATOM 9030 C C   . LYS A 1 1145 ? 23.524  31.953  -31.906 1.00 48.96 1145 A 1 
ATOM 9031 O O   . LYS A 1 1145 ? 24.198  32.921  -32.235 1.00 48.60 1145 A 1 
ATOM 9032 C CB  . LYS A 1 1145 ? 23.181  30.232  -33.679 1.00 47.02 1145 A 1 
ATOM 9033 C CG  . LYS A 1 1145 ? 23.821  29.067  -34.435 1.00 42.42 1145 A 1 
ATOM 9034 C CD  . LYS A 1 1145 ? 22.995  28.779  -35.685 1.00 40.94 1145 A 1 
ATOM 9035 C CE  . LYS A 1 1145 ? 23.617  27.631  -36.470 1.00 37.87 1145 A 1 
ATOM 9036 N NZ  . LYS A 1 1145 ? 22.853  27.381  -37.713 1.00 34.27 1145 A 1 
ATOM 9037 N N   . ILE A 1 1146 ? 22.440  32.048  -31.143 1.00 42.48 1146 A 1 
ATOM 9038 C CA  . ILE A 1 1146 ? 21.987  33.318  -30.568 1.00 43.51 1146 A 1 
ATOM 9039 C C   . ILE A 1 1146 ? 23.002  33.817  -29.535 1.00 43.67 1146 A 1 
ATOM 9040 O O   . ILE A 1 1146 ? 23.449  34.954  -29.633 1.00 43.11 1146 A 1 
ATOM 9041 C CB  . ILE A 1 1146 ? 20.566  33.179  -29.981 1.00 43.02 1146 A 1 
ATOM 9042 C CG1 . ILE A 1 1146 ? 19.545  32.952  -31.118 1.00 40.18 1146 A 1 
ATOM 9043 C CG2 . ILE A 1 1146 ? 20.177  34.428  -29.171 1.00 39.92 1146 A 1 
ATOM 9044 C CD1 . ILE A 1 1146 ? 18.174  32.474  -30.632 1.00 38.44 1146 A 1 
ATOM 9045 N N   . TYR A 1 1147 ? 23.418  32.965  -28.594 1.00 43.36 1147 A 1 
ATOM 9046 C CA  . TYR A 1 1147 ? 24.414  33.333  -27.586 1.00 43.67 1147 A 1 
ATOM 9047 C C   . TYR A 1 1147 ? 25.776  33.660  -28.206 1.00 43.85 1147 A 1 
ATOM 9048 O O   . TYR A 1 1147 ? 26.408  34.638  -27.814 1.00 43.04 1147 A 1 
ATOM 9049 C CB  . TYR A 1 1147 ? 24.542  32.210  -26.549 1.00 41.65 1147 A 1 
ATOM 9050 C CG  . TYR A 1 1147 ? 23.385  32.120  -25.570 1.00 37.98 1147 A 1 
ATOM 9051 C CD1 . TYR A 1 1147 ? 23.164  33.171  -24.660 1.00 35.37 1147 A 1 
ATOM 9052 C CD2 . TYR A 1 1147 ? 22.554  30.986  -25.538 1.00 34.90 1147 A 1 
ATOM 9053 C CE1 . TYR A 1 1147 ? 22.108  33.092  -23.733 1.00 31.17 1147 A 1 
ATOM 9054 C CE2 . TYR A 1 1147 ? 21.495  30.903  -24.613 1.00 31.52 1147 A 1 
ATOM 9055 C CZ  . TYR A 1 1147 ? 21.272  31.955  -23.707 1.00 31.27 1147 A 1 
ATOM 9056 O OH  . TYR A 1 1147 ? 20.256  31.880  -22.810 1.00 30.32 1147 A 1 
ATOM 9057 N N   . GLU A 1 1148 ? 26.201  32.901  -29.210 1.00 44.21 1148 A 1 
ATOM 9058 C CA  . GLU A 1 1148 ? 27.441  33.179  -29.939 1.00 45.29 1148 A 1 
ATOM 9059 C C   . GLU A 1 1148 ? 27.388  34.537  -30.653 1.00 45.53 1148 A 1 
ATOM 9060 O O   . GLU A 1 1148 ? 28.340  35.313  -30.568 1.00 46.25 1148 A 1 
ATOM 9061 C CB  . GLU A 1 1148 ? 27.695  32.027  -30.924 1.00 45.28 1148 A 1 
ATOM 9062 C CG  . GLU A 1 1148 ? 29.066  32.127  -31.595 1.00 40.42 1148 A 1 
ATOM 9063 C CD  . GLU A 1 1148 ? 29.335  31.021  -32.626 1.00 38.33 1148 A 1 
ATOM 9064 O OE1 . GLU A 1 1148 ? 30.393  31.133  -33.291 1.00 36.87 1148 A 1 
ATOM 9065 O OE2 . GLU A 1 1148 ? 28.499  30.109  -32.809 1.00 35.71 1148 A 1 
ATOM 9066 N N   . ALA A 1 1149 ? 26.270  34.851  -31.307 1.00 45.30 1149 A 1 
ATOM 9067 C CA  . ALA A 1 1149 ? 26.078  36.146  -31.954 1.00 46.08 1149 A 1 
ATOM 9068 C C   . ALA A 1 1149 ? 26.076  37.302  -30.941 1.00 45.45 1149 A 1 
ATOM 9069 O O   . ALA A 1 1149 ? 26.722  38.322  -31.177 1.00 45.79 1149 A 1 
ATOM 9070 C CB  . ALA A 1 1149 ? 24.781  36.098  -32.766 1.00 45.97 1149 A 1 
ATOM 9071 N N   . ILE A 1 1150 ? 25.424  37.114  -29.784 1.00 44.07 1150 A 1 
ATOM 9072 C CA  . ILE A 1 1150 ? 25.403  38.101  -28.699 1.00 43.95 1150 A 1 
ATOM 9073 C C   . ILE A 1 1150 ? 26.820  38.384  -28.190 1.00 42.29 1150 A 1 
ATOM 9074 O O   . ILE A 1 1150 ? 27.201  39.545  -28.065 1.00 41.45 1150 A 1 
ATOM 9075 C CB  . ILE A 1 1150 ? 24.470  37.626  -27.563 1.00 43.15 1150 A 1 
ATOM 9076 C CG1 . ILE A 1 1150 ? 22.997  37.706  -28.026 1.00 40.82 1150 A 1 
ATOM 9077 C CG2 . ILE A 1 1150 ? 24.653  38.463  -26.286 1.00 40.79 1150 A 1 
ATOM 9078 C CD1 . ILE A 1 1150 ? 22.036  36.909  -27.141 1.00 38.99 1150 A 1 
ATOM 9079 N N   . VAL A 1 1151 ? 27.617  37.340  -27.938 1.00 43.45 1151 A 1 
ATOM 9080 C CA  . VAL A 1 1151 ? 29.001  37.489  -27.455 1.00 43.50 1151 A 1 
ATOM 9081 C C   . VAL A 1 1151 ? 29.897  38.159  -28.495 1.00 44.10 1151 A 1 
ATOM 9082 O O   . VAL A 1 1151 ? 30.779  38.939  -28.143 1.00 42.18 1151 A 1 
ATOM 9083 C CB  . VAL A 1 1151 ? 29.562  36.120  -27.027 1.00 40.49 1151 A 1 
ATOM 9084 C CG1 . VAL A 1 1151 ? 31.058  36.144  -26.698 1.00 36.01 1151 A 1 
ATOM 9085 C CG2 . VAL A 1 1151 ? 28.832  35.638  -25.769 1.00 36.10 1151 A 1 
ATOM 9086 N N   . LYS A 1 1152 ? 29.647  37.901  -29.774 1.00 44.16 1152 A 1 
ATOM 9087 C CA  . LYS A 1 1152 ? 30.379  38.539  -30.877 1.00 45.73 1152 A 1 
ATOM 9088 C C   . LYS A 1 1152 ? 29.890  39.954  -31.205 1.00 44.89 1152 A 1 
ATOM 9089 O O   . LYS A 1 1152 ? 30.525  40.630  -32.002 1.00 44.64 1152 A 1 
ATOM 9090 C CB  . LYS A 1 1152 ? 30.320  37.624  -32.105 1.00 45.86 1152 A 1 
ATOM 9091 C CG  . LYS A 1 1152 ? 31.176  36.365  -31.913 1.00 43.05 1152 A 1 
ATOM 9092 C CD  . LYS A 1 1152 ? 31.012  35.440  -33.118 1.00 42.87 1152 A 1 
ATOM 9093 C CE  . LYS A 1 1152 ? 31.901  34.211  -32.950 1.00 40.18 1152 A 1 
ATOM 9094 N NZ  . LYS A 1 1152 ? 31.693  33.259  -34.065 1.00 35.75 1152 A 1 
ATOM 9095 N N   . GLY A 1 1153 ? 28.779  40.390  -30.608 1.00 45.64 1153 A 1 
ATOM 9096 C CA  . GLY A 1 1153 ? 28.144  41.667  -30.942 1.00 46.57 1153 A 1 
ATOM 9097 C C   . GLY A 1 1153 ? 27.518  41.693  -32.340 1.00 48.28 1153 A 1 
ATOM 9098 O O   . GLY A 1 1153 ? 27.354  42.760  -32.921 1.00 46.20 1153 A 1 
ATOM 9099 N N   . GLU A 1 1154 ? 27.190  40.528  -32.888 1.00 42.10 1154 A 1 
ATOM 9100 C CA  . GLU A 1 1154 ? 26.644  40.384  -34.240 1.00 45.54 1154 A 1 
ATOM 9101 C C   . GLU A 1 1154 ? 25.124  40.128  -34.205 1.00 45.87 1154 A 1 
ATOM 9102 O O   . GLU A 1 1154 ? 24.625  39.404  -33.338 1.00 45.12 1154 A 1 
ATOM 9103 C CB  . GLU A 1 1154 ? 27.367  39.254  -34.993 1.00 45.38 1154 A 1 
ATOM 9104 C CG  . GLU A 1 1154 ? 28.837  39.580  -35.322 1.00 41.74 1154 A 1 
ATOM 9105 C CD  . GLU A 1 1154 ? 29.574  38.442  -36.054 1.00 38.98 1154 A 1 
ATOM 9106 O OE1 . GLU A 1 1154 ? 30.768  38.634  -36.387 1.00 37.84 1154 A 1 
ATOM 9107 O OE2 . GLU A 1 1154 ? 28.969  37.368  -36.282 1.00 38.20 1154 A 1 
ATOM 9108 N N   . PRO A 1 1155 ? 24.346  40.651  -35.149 1.00 48.73 1155 A 1 
ATOM 9109 C CA  . PRO A 1 1155 ? 22.926  40.335  -35.235 1.00 49.65 1155 A 1 
ATOM 9110 C C   . PRO A 1 1155 ? 22.708  38.875  -35.661 1.00 49.82 1155 A 1 
ATOM 9111 O O   . PRO A 1 1155 ? 23.162  38.432  -36.716 1.00 48.28 1155 A 1 
ATOM 9112 C CB  . PRO A 1 1155 ? 22.348  41.347  -36.231 1.00 48.15 1155 A 1 
ATOM 9113 C CG  . PRO A 1 1155 ? 23.541  41.718  -37.110 1.00 46.51 1155 A 1 
ATOM 9114 C CD  . PRO A 1 1155 ? 24.736  41.602  -36.169 1.00 49.46 1155 A 1 
ATOM 9115 N N   . SER A 1 1156 ? 21.959  38.115  -34.861 1.00 44.84 1156 A 1 
ATOM 9116 C CA  . SER A 1 1156 ? 21.602  36.730  -35.185 1.00 45.62 1156 A 1 
ATOM 9117 C C   . SER A 1 1156 ? 20.425  36.693  -36.164 1.00 45.12 1156 A 1 
ATOM 9118 O O   . SER A 1 1156 ? 19.292  37.005  -35.798 1.00 43.57 1156 A 1 
ATOM 9119 C CB  . SER A 1 1156 ? 21.289  35.938  -33.914 1.00 43.07 1156 A 1 
ATOM 9120 O OG  . SER A 1 1156 ? 21.066  34.576  -34.238 1.00 40.30 1156 A 1 
ATOM 9121 N N   . THR A 1 1157 ? 20.672  36.290  -37.408 1.00 42.51 1157 A 1 
ATOM 9122 C CA  . THR A 1 1157 ? 19.659  36.273  -38.486 1.00 43.18 1157 A 1 
ATOM 9123 C C   . THR A 1 1157 ? 19.135  34.881  -38.853 1.00 43.22 1157 A 1 
ATOM 9124 O O   . THR A 1 1157 ? 18.224  34.763  -39.669 1.00 40.71 1157 A 1 
ATOM 9125 C CB  . THR A 1 1157 ? 20.204  36.963  -39.743 1.00 39.20 1157 A 1 
ATOM 9126 O OG1 . THR A 1 1157 ? 21.437  36.395  -40.117 1.00 36.39 1157 A 1 
ATOM 9127 C CG2 . THR A 1 1157 ? 20.435  38.461  -39.531 1.00 35.48 1157 A 1 
ATOM 9128 N N   . THR A 1 1158 ? 19.694  33.805  -38.276 1.00 40.40 1158 A 1 
ATOM 9129 C CA  . THR A 1 1158 ? 19.477  32.426  -38.767 1.00 40.21 1158 A 1 
ATOM 9130 C C   . THR A 1 1158 ? 18.778  31.481  -37.796 1.00 40.04 1158 A 1 
ATOM 9131 O O   . THR A 1 1158 ? 18.490  30.343  -38.170 1.00 37.83 1158 A 1 
ATOM 9132 C CB  . THR A 1 1158 ? 20.799  31.797  -39.238 1.00 36.25 1158 A 1 
ATOM 9133 O OG1 . THR A 1 1158 ? 21.811  31.959  -38.274 1.00 33.81 1158 A 1 
ATOM 9134 C CG2 . THR A 1 1158 ? 21.300  32.425  -40.538 1.00 32.43 1158 A 1 
ATOM 9135 N N   . ALA A 1 1159 ? 18.484  31.910  -36.569 1.00 36.13 1159 A 1 
ATOM 9136 C CA  . ALA A 1 1159 ? 17.731  31.102  -35.617 1.00 36.72 1159 A 1 
ATOM 9137 C C   . ALA A 1 1159 ? 16.224  31.330  -35.825 1.00 37.47 1159 A 1 
ATOM 9138 O O   . ALA A 1 1159 ? 15.727  32.437  -35.638 1.00 36.05 1159 A 1 
ATOM 9139 C CB  . ALA A 1 1159 ? 18.204  31.424  -34.201 1.00 33.12 1159 A 1 
ATOM 9140 N N   . GLY A 1 1160 ? 15.492  30.288  -36.233 1.00 36.64 1160 A 1 
ATOM 9141 C CA  . GLY A 1 1160 ? 14.033  30.302  -36.110 1.00 37.45 1160 A 1 
ATOM 9142 C C   . GLY A 1 1160 ? 13.653  30.548  -34.652 1.00 38.28 1160 A 1 
ATOM 9143 O O   . GLY A 1 1160 ? 14.347  30.064  -33.762 1.00 36.69 1160 A 1 
ATOM 9144 N N   . ILE A 1 1161 ? 12.589  31.318  -34.414 1.00 35.26 1161 A 1 
ATOM 9145 C CA  . ILE A 1 1161 ? 12.124  31.629  -33.055 1.00 35.76 1161 A 1 
ATOM 9146 C C   . ILE A 1 1161 ? 11.923  30.298  -32.312 1.00 36.11 1161 A 1 
ATOM 9147 O O   . ILE A 1 1161 ? 11.130  29.480  -32.783 1.00 34.99 1161 A 1 
ATOM 9148 C CB  . ILE A 1 1161 ? 10.832  32.474  -33.088 1.00 33.96 1161 A 1 
ATOM 9149 C CG1 . ILE A 1 1161 ? 11.076  33.812  -33.824 1.00 31.76 1161 A 1 
ATOM 9150 C CG2 . ILE A 1 1161 ? 10.315  32.740  -31.663 1.00 31.28 1161 A 1 
ATOM 9151 C CD1 . ILE A 1 1161 ? 9.803   34.635  -34.068 1.00 29.42 1161 A 1 
ATOM 9152 N N   . PRO A 1 1162 ? 12.631  30.037  -31.199 1.00 33.71 1162 A 1 
ATOM 9153 C CA  . PRO A 1 1162 ? 12.441  28.821  -30.420 1.00 34.25 1162 A 1 
ATOM 9154 C C   . PRO A 1 1162 ? 10.975  28.683  -30.003 1.00 34.59 1162 A 1 
ATOM 9155 O O   . PRO A 1 1162 ? 10.316  29.691  -29.737 1.00 33.57 1162 A 1 
ATOM 9156 C CB  . PRO A 1 1162 ? 13.368  28.949  -29.204 1.00 32.06 1162 A 1 
ATOM 9157 C CG  . PRO A 1 1162 ? 14.409  29.976  -29.631 1.00 31.03 1162 A 1 
ATOM 9158 C CD  . PRO A 1 1162 ? 13.646  30.880  -30.591 1.00 31.81 1162 A 1 
ATOM 9159 N N   . GLU A 1 1163 ? 10.464  27.461  -29.893 1.00 29.91 1163 A 1 
ATOM 9160 C CA  . GLU A 1 1163 ? 9.072   27.203  -29.442 1.00 30.29 1163 A 1 
ATOM 9161 C C   . GLU A 1 1163 ? 8.729   27.877  -28.091 1.00 31.19 1163 A 1 
ATOM 9162 O O   . GLU A 1 1163 ? 7.559   28.017  -27.742 1.00 30.21 1163 A 1 
ATOM 9163 C CB  . GLU A 1 1163 ? 8.815   25.682  -29.346 1.00 27.93 1163 A 1 
ATOM 9164 C CG  . GLU A 1 1163 ? 8.585   24.994  -30.706 1.00 25.14 1163 A 1 
ATOM 9165 C CD  . GLU A 1 1163 ? 8.238   23.487  -30.587 1.00 23.00 1163 A 1 
ATOM 9166 O OE1 . GLU A 1 1163 ? 7.511   22.978  -31.467 1.00 20.86 1163 A 1 
ATOM 9167 O OE2 . GLU A 1 1163 ? 8.713   22.821  -29.635 1.00 21.12 1163 A 1 
ATOM 9168 N N   . SER A 1 1164 ? 9.735   28.333  -27.367 1.00 34.91 1164 A 1 
ATOM 9169 C CA  . SER A 1 1164 ? 9.637   29.027  -26.084 1.00 36.18 1164 A 1 
ATOM 9170 C C   . SER A 1 1164 ? 10.343  30.391  -26.100 1.00 38.14 1164 A 1 
ATOM 9171 O O   . SER A 1 1164 ? 11.233  30.656  -25.293 1.00 36.08 1164 A 1 
ATOM 9172 C CB  . SER A 1 1164 ? 10.149  28.102  -24.978 1.00 32.25 1164 A 1 
ATOM 9173 O OG  . SER A 1 1164 ? 11.472  27.675  -25.245 1.00 28.32 1164 A 1 
ATOM 9174 N N   . PHE A 1 1165 ? 9.921   31.293  -26.994 1.00 37.28 1165 A 1 
ATOM 9175 C CA  . PHE A 1 1165 ? 10.444  32.667  -27.080 1.00 38.51 1165 A 1 
ATOM 9176 C C   . PHE A 1 1165 ? 10.507  33.372  -25.711 1.00 39.91 1165 A 1 
ATOM 9177 O O   . PHE A 1 1165 ? 11.514  33.987  -25.377 1.00 40.06 1165 A 1 
ATOM 9178 C CB  . PHE A 1 1165 ? 9.563   33.454  -28.053 1.00 37.39 1165 A 1 
ATOM 9179 C CG  . PHE A 1 1165 ? 9.958   34.909  -28.221 1.00 34.49 1165 A 1 
ATOM 9180 C CD1 . PHE A 1 1165 ? 9.219   35.922  -27.578 1.00 32.42 1165 A 1 
ATOM 9181 C CD2 . PHE A 1 1165 ? 11.062  35.248  -29.016 1.00 32.86 1165 A 1 
ATOM 9182 C CE1 . PHE A 1 1165 ? 9.577   37.266  -27.745 1.00 30.44 1165 A 1 
ATOM 9183 C CE2 . PHE A 1 1165 ? 11.424  36.596  -29.180 1.00 31.19 1165 A 1 
ATOM 9184 C CZ  . PHE A 1 1165 ? 10.677  37.607  -28.547 1.00 31.16 1165 A 1 
ATOM 9185 N N   . ASN A 1 1166 ? 9.480   33.199  -24.886 1.00 38.71 1166 A 1 
ATOM 9186 C CA  . ASN A 1 1166 ? 9.439   33.762  -23.534 1.00 39.97 1166 A 1 
ATOM 9187 C C   . ASN A 1 1166 ? 10.549  33.217  -22.622 1.00 41.28 1166 A 1 
ATOM 9188 O O   . ASN A 1 1166 ? 11.066  33.958  -21.791 1.00 40.39 1166 A 1 
ATOM 9189 C CB  . ASN A 1 1166 ? 8.058   33.487  -22.921 1.00 37.81 1166 A 1 
ATOM 9190 C CG  . ASN A 1 1166 ? 6.938   34.264  -23.593 1.00 33.97 1166 A 1 
ATOM 9191 O OD1 . ASN A 1 1166 ? 7.143   35.220  -24.316 1.00 31.41 1166 A 1 
ATOM 9192 N ND2 . ASN A 1 1166 ? 5.707   33.870  -23.378 1.00 31.06 1166 A 1 
ATOM 9193 N N   . VAL A 1 1167 ? 10.935  31.952  -22.771 1.00 39.55 1167 A 1 
ATOM 9194 C CA  . VAL A 1 1167 ? 12.022  31.337  -21.989 1.00 40.71 1167 A 1 
ATOM 9195 C C   . VAL A 1 1167 ? 13.368  31.908  -22.425 1.00 42.28 1167 A 1 
ATOM 9196 O O   . VAL A 1 1167 ? 14.151  32.317  -21.575 1.00 40.83 1167 A 1 
ATOM 9197 C CB  . VAL A 1 1167 ? 12.001  29.803  -22.105 1.00 37.77 1167 A 1 
ATOM 9198 C CG1 . VAL A 1 1167 ? 13.156  29.143  -21.347 1.00 33.29 1167 A 1 
ATOM 9199 C CG2 . VAL A 1 1167 ? 10.688  29.236  -21.546 1.00 31.88 1167 A 1 
ATOM 9200 N N   . LEU A 1 1168 ? 13.588  32.031  -23.726 1.00 41.43 1168 A 1 
ATOM 9201 C CA  . LEU A 1 1168 ? 14.790  32.673  -24.262 1.00 43.00 1168 A 1 
ATOM 9202 C C   . LEU A 1 1168 ? 14.909  34.129  -23.788 1.00 43.73 1168 A 1 
ATOM 9203 O O   . LEU A 1 1168 ? 15.970  34.547  -23.338 1.00 43.06 1168 A 1 
ATOM 9204 C CB  . LEU A 1 1168 ? 14.756  32.580  -25.798 1.00 41.46 1168 A 1 
ATOM 9205 C CG  . LEU A 1 1168 ? 15.989  33.193  -26.486 1.00 37.41 1168 A 1 
ATOM 9206 C CD1 . LEU A 1 1168 ? 17.260  32.398  -26.196 1.00 34.51 1168 A 1 
ATOM 9207 C CD2 . LEU A 1 1168 ? 15.763  33.220  -27.998 1.00 34.64 1168 A 1 
ATOM 9208 N N   . VAL A 1 1169 ? 13.818  34.882  -23.820 1.00 46.13 1169 A 1 
ATOM 9209 C CA  . VAL A 1 1169 ? 13.786  36.264  -23.317 1.00 46.46 1169 A 1 
ATOM 9210 C C   . VAL A 1 1169 ? 14.105  36.317  -21.819 1.00 46.76 1169 A 1 
ATOM 9211 O O   . VAL A 1 1169 ? 14.855  37.191  -21.387 1.00 46.14 1169 A 1 
ATOM 9212 C CB  . VAL A 1 1169 ? 12.426  36.914  -23.631 1.00 45.29 1169 A 1 
ATOM 9213 C CG1 . VAL A 1 1169 ? 12.238  38.268  -22.939 1.00 41.87 1169 A 1 
ATOM 9214 C CG2 . VAL A 1 1169 ? 12.281  37.162  -25.136 1.00 41.60 1169 A 1 
ATOM 9215 N N   . GLN A 1 1170 ? 13.596  35.381  -21.019 1.00 39.89 1170 A 1 
ATOM 9216 C CA  . GLN A 1 1170 ? 13.910  35.291  -19.589 1.00 40.51 1170 A 1 
ATOM 9217 C C   . GLN A 1 1170 ? 15.373  34.905  -19.326 1.00 41.44 1170 A 1 
ATOM 9218 O O   . GLN A 1 1170 ? 15.985  35.467  -18.418 1.00 40.56 1170 A 1 
ATOM 9219 C CB  . GLN A 1 1170 ? 12.973  34.291  -18.905 1.00 38.31 1170 A 1 
ATOM 9220 C CG  . GLN A 1 1170 ? 11.569  34.867  -18.680 1.00 34.25 1170 A 1 
ATOM 9221 C CD  . GLN A 1 1170 ? 10.609  33.848  -18.066 1.00 31.61 1170 A 1 
ATOM 9222 O OE1 . GLN A 1 1170 ? 10.914  32.685  -17.853 1.00 30.24 1170 A 1 
ATOM 9223 N NE2 . GLN A 1 1170 ? 9.399   34.249  -17.742 1.00 28.63 1170 A 1 
ATOM 9224 N N   . GLU A 1 1171 ? 15.938  33.993  -20.103 1.00 38.22 1171 A 1 
ATOM 9225 C CA  . GLU A 1 1171 ? 17.355  33.620  -20.026 1.00 39.11 1171 A 1 
ATOM 9226 C C   . GLU A 1 1171 ? 18.261  34.817  -20.352 1.00 39.35 1171 A 1 
ATOM 9227 O O   . GLU A 1 1171 ? 19.154  35.151  -19.573 1.00 38.70 1171 A 1 
ATOM 9228 C CB  . GLU A 1 1171 ? 17.652  32.445  -20.977 1.00 38.12 1171 A 1 
ATOM 9229 C CG  . GLU A 1 1171 ? 17.111  31.100  -20.463 1.00 34.52 1171 A 1 
ATOM 9230 C CD  . GLU A 1 1171 ? 17.208  29.946  -21.489 1.00 32.00 1171 A 1 
ATOM 9231 O OE1 . GLU A 1 1171 ? 16.894  28.798  -21.105 1.00 30.42 1171 A 1 
ATOM 9232 O OE2 . GLU A 1 1171 ? 17.527  30.182  -22.673 1.00 29.58 1171 A 1 
ATOM 9233 N N   . LEU A 1 1172 ? 17.963  35.518  -21.436 1.00 42.56 1172 A 1 
ATOM 9234 C CA  . LEU A 1 1172 ? 18.716  36.704  -21.854 1.00 42.22 1172 A 1 
ATOM 9235 C C   . LEU A 1 1172 ? 18.601  37.855  -20.840 1.00 41.27 1172 A 1 
ATOM 9236 O O   . LEU A 1 1172 ? 19.589  38.536  -20.564 1.00 40.55 1172 A 1 
ATOM 9237 C CB  . LEU A 1 1172 ? 18.229  37.125  -23.250 1.00 41.20 1172 A 1 
ATOM 9238 C CG  . LEU A 1 1172 ? 18.562  36.125  -24.374 1.00 38.60 1172 A 1 
ATOM 9239 C CD1 . LEU A 1 1172 ? 17.872  36.555  -25.670 1.00 36.76 1172 A 1 
ATOM 9240 C CD2 . LEU A 1 1172 ? 20.058  36.019  -24.635 1.00 36.82 1172 A 1 
ATOM 9241 N N   . ARG A 1 1173 ? 17.439  38.030  -20.214 1.00 40.95 1173 A 1 
ATOM 9242 C CA  . ARG A 1 1173 ? 17.257  38.969  -19.095 1.00 40.80 1173 A 1 
ATOM 9243 C C   . ARG A 1 1173 ? 18.042  38.558  -17.852 1.00 39.51 1173 A 1 
ATOM 9244 O O   . ARG A 1 1173 ? 18.571  39.424  -17.164 1.00 39.61 1173 A 1 
ATOM 9245 C CB  . ARG A 1 1173 ? 15.776  39.070  -18.718 1.00 39.68 1173 A 1 
ATOM 9246 C CG  . ARG A 1 1173 ? 14.970  39.912  -19.708 1.00 37.57 1173 A 1 
ATOM 9247 C CD  . ARG A 1 1173 ? 13.502  39.860  -19.270 1.00 35.38 1173 A 1 
ATOM 9248 N NE  . ARG A 1 1173 ? 12.630  40.549  -20.224 1.00 33.70 1173 A 1 
ATOM 9249 C CZ  . ARG A 1 1173 ? 11.312  40.570  -20.169 1.00 30.86 1173 A 1 
ATOM 9250 N NH1 . ARG A 1 1173 ? 10.637  40.048  -19.193 1.00 30.40 1173 A 1 
ATOM 9251 N NH2 . ARG A 1 1173 ? 10.627  41.112  -21.120 1.00 29.44 1173 A 1 
ATOM 9252 N N   . GLY A 1 1174 ? 18.124  37.258  -17.567 1.00 38.49 1174 A 1 
ATOM 9253 C CA  . GLY A 1 1174 ? 18.940  36.732  -16.470 1.00 37.87 1174 A 1 
ATOM 9254 C C   . GLY A 1 1174 ? 20.411  37.128  -16.590 1.00 37.80 1174 A 1 
ATOM 9255 O O   . GLY A 1 1174 ? 21.064  37.331  -15.573 1.00 36.38 1174 A 1 
ATOM 9256 N N   . LEU A 1 1175 ? 20.886  37.315  -17.810 1.00 35.84 1175 A 1 
ATOM 9257 C CA  . LEU A 1 1175 ? 22.244  37.777  -18.117 1.00 36.19 1175 A 1 
ATOM 9258 C C   . LEU A 1 1175 ? 22.405  39.309  -18.054 1.00 36.07 1175 A 1 
ATOM 9259 O O   . LEU A 1 1175 ? 23.493  39.804  -18.335 1.00 34.56 1175 A 1 
ATOM 9260 C CB  . LEU A 1 1175 ? 22.663  37.220  -19.490 1.00 33.78 1175 A 1 
ATOM 9261 C CG  . LEU A 1 1175 ? 22.712  35.684  -19.575 1.00 30.79 1175 A 1 
ATOM 9262 C CD1 . LEU A 1 1175 ? 22.999  35.266  -21.012 1.00 28.41 1175 A 1 
ATOM 9263 C CD2 . LEU A 1 1175 ? 23.789  35.096  -18.664 1.00 29.03 1175 A 1 
ATOM 9264 N N   . ALA A 1 1176 ? 21.343  40.046  -17.689 1.00 34.51 1176 A 1 
ATOM 9265 C CA  . ALA A 1 1176 ? 21.328  41.510  -17.622 1.00 34.60 1176 A 1 
ATOM 9266 C C   . ALA A 1 1176 ? 21.774  42.206  -18.930 1.00 36.20 1176 A 1 
ATOM 9267 O O   . ALA A 1 1176 ? 22.386  43.273  -18.903 1.00 34.44 1176 A 1 
ATOM 9268 C CB  . ALA A 1 1176 ? 22.078  41.978  -16.367 1.00 30.67 1176 A 1 
ATOM 9269 N N   . LEU A 1 1177 ? 21.474  41.585  -20.064 1.00 39.85 1177 A 1 
ATOM 9270 C CA  . LEU A 1 1177 ? 21.791  42.132  -21.382 1.00 42.08 1177 A 1 
ATOM 9271 C C   . LEU A 1 1177 ? 20.660  43.051  -21.868 1.00 43.42 1177 A 1 
ATOM 9272 O O   . LEU A 1 1177 ? 19.490  42.668  -21.833 1.00 42.13 1177 A 1 
ATOM 9273 C CB  . LEU A 1 1177 ? 22.060  40.984  -22.372 1.00 39.92 1177 A 1 
ATOM 9274 C CG  . LEU A 1 1177 ? 23.263  40.086  -22.011 1.00 36.27 1177 A 1 
ATOM 9275 C CD1 . LEU A 1 1177 ? 23.318  38.890  -22.957 1.00 33.82 1177 A 1 
ATOM 9276 C CD2 . LEU A 1 1177 ? 24.592  40.833  -22.106 1.00 34.39 1177 A 1 
ATOM 9277 N N   . ASP A 1 1178 ? 21.015  44.235  -22.353 1.00 44.61 1178 A 1 
ATOM 9278 C CA  . ASP A 1 1178 ? 20.085  45.151  -23.018 1.00 47.29 1178 A 1 
ATOM 9279 C C   . ASP A 1 1178 ? 19.915  44.723  -24.484 1.00 48.61 1178 A 1 
ATOM 9280 O O   . ASP A 1 1178 ? 20.865  44.768  -25.271 1.00 47.88 1178 A 1 
ATOM 9281 C CB  . ASP A 1 1178 ? 20.578  46.597  -22.865 1.00 45.13 1178 A 1 
ATOM 9282 C CG  . ASP A 1 1178 ? 19.522  47.635  -23.265 1.00 40.58 1178 A 1 
ATOM 9283 O OD1 . ASP A 1 1178 ? 18.356  47.232  -23.488 1.00 37.22 1178 A 1 
ATOM 9284 O OD2 . ASP A 1 1178 ? 19.896  48.826  -23.326 1.00 36.82 1178 A 1 
ATOM 9285 N N   . LEU A 1 1179 ? 18.731  44.211  -24.836 1.00 49.38 1179 A 1 
ATOM 9286 C CA  . LEU A 1 1179 ? 18.494  43.532  -26.108 1.00 51.96 1179 A 1 
ATOM 9287 C C   . LEU A 1 1179 ? 17.234  44.050  -26.800 1.00 52.78 1179 A 1 
ATOM 9288 O O   . LEU A 1 1179 ? 16.140  44.035  -26.240 1.00 51.78 1179 A 1 
ATOM 9289 C CB  . LEU A 1 1179 ? 18.392  42.012  -25.887 1.00 50.41 1179 A 1 
ATOM 9290 C CG  . LEU A 1 1179 ? 19.701  41.339  -25.435 1.00 46.12 1179 A 1 
ATOM 9291 C CD1 . LEU A 1 1179 ? 19.397  39.924  -24.966 1.00 43.89 1179 A 1 
ATOM 9292 C CD2 . LEU A 1 1179 ? 20.727  41.255  -26.564 1.00 42.99 1179 A 1 
ATOM 9293 N N   . ALA A 1 1180 ? 17.375  44.382  -28.078 1.00 55.66 1180 A 1 
ATOM 9294 C CA  . ALA A 1 1180 ? 16.256  44.606  -28.985 1.00 57.46 1180 A 1 
ATOM 9295 C C   . ALA A 1 1180 ? 16.059  43.367  -29.873 1.00 57.97 1180 A 1 
ATOM 9296 O O   . ALA A 1 1180 ? 16.988  42.920  -30.549 1.00 57.37 1180 A 1 
ATOM 9297 C CB  . ALA A 1 1180 ? 16.513  45.881  -29.787 1.00 55.55 1180 A 1 
ATOM 9298 N N   . ILE A 1 1181 ? 14.841  42.809  -29.871 1.00 55.06 1181 A 1 
ATOM 9299 C CA  . ILE A 1 1181 ? 14.510  41.591  -30.619 1.00 56.05 1181 A 1 
ATOM 9300 C C   . ILE A 1 1181 ? 13.688  41.968  -31.850 1.00 56.28 1181 A 1 
ATOM 9301 O O   . ILE A 1 1181 ? 12.716  42.709  -31.744 1.00 55.06 1181 A 1 
ATOM 9302 C CB  . ILE A 1 1181 ? 13.813  40.547  -29.716 1.00 53.89 1181 A 1 
ATOM 9303 C CG1 . ILE A 1 1181 ? 14.663  40.270  -28.451 1.00 49.26 1181 A 1 
ATOM 9304 C CG2 . ILE A 1 1181 ? 13.584  39.255  -30.514 1.00 48.43 1181 A 1 
ATOM 9305 C CD1 . ILE A 1 1181 ? 14.026  39.299  -27.454 1.00 45.87 1181 A 1 
ATOM 9306 N N   . PHE A 1 1182 ? 14.056  41.448  -33.011 1.00 57.57 1182 A 1 
ATOM 9307 C CA  . PHE A 1 1182 ? 13.399  41.724  -34.287 1.00 58.70 1182 A 1 
ATOM 9308 C C   . PHE A 1 1182 ? 12.880  40.437  -34.932 1.00 58.47 1182 A 1 
ATOM 9309 O O   . PHE A 1 1182 ? 13.493  39.375  -34.805 1.00 56.90 1182 A 1 
ATOM 9310 C CB  . PHE A 1 1182 ? 14.360  42.477  -35.217 1.00 57.40 1182 A 1 
ATOM 9311 C CG  . PHE A 1 1182 ? 14.851  43.814  -34.687 1.00 56.15 1182 A 1 
ATOM 9312 C CD1 . PHE A 1 1182 ? 14.182  45.001  -35.025 1.00 51.71 1182 A 1 
ATOM 9313 C CD2 . PHE A 1 1182 ? 15.972  43.870  -33.838 1.00 52.94 1182 A 1 
ATOM 9314 C CE1 . PHE A 1 1182 ? 14.626  46.234  -34.519 1.00 51.51 1182 A 1 
ATOM 9315 C CE2 . PHE A 1 1182 ? 16.411  45.105  -33.325 1.00 52.55 1182 A 1 
ATOM 9316 C CZ  . PHE A 1 1182 ? 15.739  46.287  -33.666 1.00 55.32 1182 A 1 
ATOM 9317 N N   . ASP A 1 1183 ? 11.745  40.515  -35.622 1.00 54.01 1183 A 1 
ATOM 9318 C CA  . ASP A 1 1183 ? 11.232  39.414  -36.433 1.00 54.66 1183 A 1 
ATOM 9319 C C   . ASP A 1 1183 ? 11.982  39.278  -37.777 1.00 55.12 1183 A 1 
ATOM 9320 O O   . ASP A 1 1183 ? 12.806  40.110  -38.159 1.00 54.16 1183 A 1 
ATOM 9321 C CB  . ASP A 1 1183 ? 9.699   39.534  -36.583 1.00 52.47 1183 A 1 
ATOM 9322 C CG  . ASP A 1 1183 ? 9.179   40.602  -37.556 1.00 48.04 1183 A 1 
ATOM 9323 O OD1 . ASP A 1 1183 ? 9.991   41.244  -38.257 1.00 45.74 1183 A 1 
ATOM 9324 O OD2 . ASP A 1 1183 ? 7.938   40.726  -37.677 1.00 45.87 1183 A 1 
ATOM 9325 N N   . ASN A 1 1184 ? 11.646  38.239  -38.554 1.00 58.98 1184 A 1 
ATOM 9326 C CA  . ASN A 1 1184 ? 12.224  37.986  -39.882 1.00 59.57 1184 A 1 
ATOM 9327 C C   . ASN A 1 1184 ? 11.953  39.097  -40.917 1.00 60.14 1184 A 1 
ATOM 9328 O O   . ASN A 1 1184 ? 12.455  39.029  -42.038 1.00 56.72 1184 A 1 
ATOM 9329 C CB  . ASN A 1 1184 ? 11.698  36.633  -40.404 1.00 56.50 1184 A 1 
ATOM 9330 C CG  . ASN A 1 1184 ? 12.235  35.425  -39.655 1.00 51.82 1184 A 1 
ATOM 9331 O OD1 . ASN A 1 1184 ? 13.128  35.500  -38.843 1.00 47.08 1184 A 1 
ATOM 9332 N ND2 . ASN A 1 1184 ? 11.701  34.251  -39.913 1.00 46.69 1184 A 1 
ATOM 9333 N N   . LYS A 1 1185 ? 11.137  40.094  -40.558 1.00 61.39 1185 A 1 
ATOM 9334 C CA  . LYS A 1 1185 ? 10.833  41.270  -41.379 1.00 63.90 1185 A 1 
ATOM 9335 C C   . LYS A 1 1185 ? 11.502  42.538  -40.840 1.00 65.04 1185 A 1 
ATOM 9336 O O   . LYS A 1 1185 ? 11.121  43.628  -41.247 1.00 61.35 1185 A 1 
ATOM 9337 C CB  . LYS A 1 1185 ? 9.314   41.432  -41.525 1.00 61.99 1185 A 1 
ATOM 9338 C CG  . LYS A 1 1185 ? 8.649   40.240  -42.220 1.00 58.83 1185 A 1 
ATOM 9339 C CD  . LYS A 1 1185 ? 7.145   40.487  -42.357 1.00 54.81 1185 A 1 
ATOM 9340 C CE  . LYS A 1 1185 ? 6.494   39.289  -43.048 1.00 50.76 1185 A 1 
ATOM 9341 N NZ  . LYS A 1 1185 ? 5.027   39.459  -43.164 1.00 43.32 1185 A 1 
ATOM 9342 N N   . ASN A 1 1186 ? 12.476  42.397  -39.938 1.00 61.69 1186 A 1 
ATOM 9343 C CA  . ASN A 1 1186 ? 13.142  43.500  -39.241 1.00 65.80 1186 A 1 
ATOM 9344 C C   . ASN A 1 1186 ? 12.196  44.400  -38.427 1.00 67.68 1186 A 1 
ATOM 9345 O O   . ASN A 1 1186 ? 12.505  45.559  -38.165 1.00 65.39 1186 A 1 
ATOM 9346 C CB  . ASN A 1 1186 ? 14.058  44.291  -40.202 1.00 63.40 1186 A 1 
ATOM 9347 C CG  . ASN A 1 1186 ? 15.429  43.676  -40.397 1.00 58.16 1186 A 1 
ATOM 9348 O OD1 . ASN A 1 1186 ? 15.840  42.741  -39.738 1.00 54.64 1186 A 1 
ATOM 9349 N ND2 . ASN A 1 1186 ? 16.205  44.210  -41.312 1.00 53.76 1186 A 1 
ATOM 9350 N N   . LYS A 1 1187 ? 11.042  43.880  -37.999 1.00 58.31 1187 A 1 
ATOM 9351 C CA  . LYS A 1 1187 ? 10.153  44.589  -37.094 1.00 59.52 1187 A 1 
ATOM 9352 C C   . LYS A 1 1187 ? 10.507  44.211  -35.660 1.00 60.18 1187 A 1 
ATOM 9353 O O   . LYS A 1 1187 ? 10.531  43.032  -35.328 1.00 58.30 1187 A 1 
ATOM 9354 C CB  . LYS A 1 1187 ? 8.700   44.273  -37.453 1.00 57.65 1187 A 1 
ATOM 9355 C CG  . LYS A 1 1187 ? 7.737   45.191  -36.707 1.00 52.16 1187 A 1 
ATOM 9356 C CD  . LYS A 1 1187 ? 6.293   44.854  -37.064 1.00 49.84 1187 A 1 
ATOM 9357 C CE  . LYS A 1 1187 ? 5.378   45.781  -36.274 1.00 44.10 1187 A 1 
ATOM 9358 N NZ  . LYS A 1 1187 ? 3.949   45.448  -36.479 1.00 37.42 1187 A 1 
ATOM 9359 N N   . GLN A 1 1188 ? 10.763  45.217  -34.829 1.00 58.37 1188 A 1 
ATOM 9360 C CA  . GLN A 1 1188 ? 11.035  44.997  -33.414 1.00 59.50 1188 A 1 
ATOM 9361 C C   . GLN A 1 1188 ? 9.813   44.371  -32.738 1.00 58.51 1188 A 1 
ATOM 9362 O O   . GLN A 1 1188 ? 8.693   44.856  -32.892 1.00 57.60 1188 A 1 
ATOM 9363 C CB  . GLN A 1 1188 ? 11.458  46.318  -32.762 1.00 58.97 1188 A 1 
ATOM 9364 C CG  . GLN A 1 1188 ? 12.019  46.125  -31.343 1.00 54.15 1188 A 1 
ATOM 9365 C CD  . GLN A 1 1188 ? 12.537  47.431  -30.737 1.00 52.92 1188 A 1 
ATOM 9366 O OE1 . GLN A 1 1188 ? 12.480  48.496  -31.329 1.00 50.54 1188 A 1 
ATOM 9367 N NE2 . GLN A 1 1188 ? 13.059  47.398  -29.535 1.00 49.83 1188 A 1 
ATOM 9368 N N   . ILE A 1 1189 ? 10.040  43.281  -32.018 1.00 56.89 1189 A 1 
ATOM 9369 C CA  . ILE A 1 1189 ? 9.024   42.621  -31.205 1.00 55.98 1189 A 1 
ATOM 9370 C C   . ILE A 1 1189 ? 9.009   43.337  -29.852 1.00 55.16 1189 A 1 
ATOM 9371 O O   . ILE A 1 1189 ? 10.003  43.247  -29.125 1.00 52.51 1189 A 1 
ATOM 9372 C CB  . ILE A 1 1189 ? 9.296   41.104  -31.085 1.00 53.09 1189 A 1 
ATOM 9373 C CG1 . ILE A 1 1189 ? 9.336   40.448  -32.487 1.00 48.72 1189 A 1 
ATOM 9374 C CG2 . ILE A 1 1189 ? 8.218   40.452  -30.209 1.00 47.74 1189 A 1 
ATOM 9375 C CD1 . ILE A 1 1189 ? 9.709   38.960  -32.480 1.00 45.13 1189 A 1 
ATOM 9376 N N   . PRO A 1 1190 ? 7.937   44.074  -29.508 1.00 52.35 1190 A 1 
ATOM 9377 C CA  . PRO A 1 1190 ? 7.864   44.767  -28.234 1.00 51.69 1190 A 1 
ATOM 9378 C C   . PRO A 1 1190 ? 7.741   43.761  -27.090 1.00 51.07 1190 A 1 
ATOM 9379 O O   . PRO A 1 1190 ? 7.026   42.763  -27.192 1.00 49.33 1190 A 1 
ATOM 9380 C CB  . PRO A 1 1190 ? 6.654   45.697  -28.336 1.00 48.91 1190 A 1 
ATOM 9381 C CG  . PRO A 1 1190 ? 5.746   44.983  -29.333 1.00 47.53 1190 A 1 
ATOM 9382 C CD  . PRO A 1 1190 ? 6.723   44.283  -30.273 1.00 49.88 1190 A 1 
ATOM 9383 N N   . LEU A 1 1191 ? 8.434   44.052  -25.985 1.00 47.88 1191 A 1 
ATOM 9384 C CA  . LEU A 1 1191 ? 8.230   43.369  -24.711 1.00 47.85 1191 A 1 
ATOM 9385 C C   . LEU A 1 1191 ? 6.883   43.829  -24.127 1.00 46.09 1191 A 1 
ATOM 9386 O O   . LEU A 1 1191 ? 6.496   44.979  -24.308 1.00 44.26 1191 A 1 
ATOM 9387 C CB  . LEU A 1 1191 ? 9.427   43.671  -23.786 1.00 45.82 1191 A 1 
ATOM 9388 C CG  . LEU A 1 1191 ? 10.789  43.193  -24.327 1.00 43.44 1191 A 1 
ATOM 9389 C CD1 . LEU A 1 1191 ? 11.933  43.701  -23.445 1.00 41.81 1191 A 1 
ATOM 9390 C CD2 . LEU A 1 1191 ? 10.879  41.672  -24.409 1.00 40.77 1191 A 1 
ATOM 9391 N N   . THR A 1 1192 ? 6.136   42.931  -23.485 1.00 43.76 1192 A 1 
ATOM 9392 C CA  . THR A 1 1192 ? 4.797   43.281  -22.978 1.00 44.10 1192 A 1 
ATOM 9393 C C   . THR A 1 1192 ? 4.881   44.184  -21.736 1.00 43.86 1192 A 1 
ATOM 9394 O O   . THR A 1 1192 ? 5.845   44.100  -20.982 1.00 40.67 1192 A 1 
ATOM 9395 C CB  . THR A 1 1192 ? 3.940   42.034  -22.704 1.00 39.24 1192 A 1 
ATOM 9396 O OG1 . THR A 1 1192 ? 4.536   41.158  -21.787 1.00 35.51 1192 A 1 
ATOM 9397 C CG2 . THR A 1 1192 ? 3.655   41.237  -23.980 1.00 33.59 1192 A 1 
ATOM 9398 N N   . GLU A 1 1193 ? 3.865   45.028  -21.467 1.00 32.92 1193 A 1 
ATOM 9399 C CA  . GLU A 1 1193 ? 3.859   45.952  -20.304 1.00 34.38 1193 A 1 
ATOM 9400 C C   . GLU A 1 1193 ? 4.074   45.235  -18.954 1.00 35.00 1193 A 1 
ATOM 9401 O O   . GLU A 1 1193 ? 4.772   45.738  -18.078 1.00 33.61 1193 A 1 
ATOM 9402 C CB  . GLU A 1 1193 ? 2.525   46.722  -20.251 1.00 31.51 1193 A 1 
ATOM 9403 C CG  . GLU A 1 1193 ? 2.455   47.896  -21.236 1.00 27.71 1193 A 1 
ATOM 9404 C CD  . GLU A 1 1193 ? 1.098   48.629  -21.211 1.00 25.36 1193 A 1 
ATOM 9405 O OE1 . GLU A 1 1193 ? 1.055   49.804  -21.641 1.00 22.76 1193 A 1 
ATOM 9406 O OE2 . GLU A 1 1193 ? 0.088   47.989  -20.840 1.00 23.53 1193 A 1 
ATOM 9407 N N   . LYS A 1 1194 ? 3.559   44.008  -18.806 1.00 39.73 1194 A 1 
ATOM 9408 C CA  . LYS A 1 1194 ? 3.832   43.152  -17.631 1.00 40.35 1194 A 1 
ATOM 9409 C C   . LYS A 1 1194 ? 5.313   42.828  -17.465 1.00 40.60 1194 A 1 
ATOM 9410 O O   . LYS A 1 1194 ? 5.773   42.589  -16.351 1.00 39.32 1194 A 1 
ATOM 9411 C CB  . LYS A 1 1194 ? 3.045   41.841  -17.749 1.00 37.37 1194 A 1 
ATOM 9412 C CG  . LYS A 1 1194 ? 1.713   41.916  -17.004 1.00 33.61 1194 A 1 
ATOM 9413 C CD  . LYS A 1 1194 ? 0.999   40.568  -17.055 1.00 31.80 1194 A 1 
ATOM 9414 C CE  . LYS A 1 1194 ? -0.243  40.613  -16.167 1.00 28.02 1194 A 1 
ATOM 9415 N NZ  . LYS A 1 1194 ? -0.969  39.330  -16.172 1.00 25.79 1194 A 1 
ATOM 9416 N N   . ASP A 1 1195 ? 6.032   42.779  -18.558 1.00 40.21 1195 A 1 
ATOM 9417 C CA  . ASP A 1 1195 ? 7.451   42.486  -18.593 1.00 41.60 1195 A 1 
ATOM 9418 C C   . ASP A 1 1195 ? 8.299   43.693  -18.163 1.00 42.32 1195 A 1 
ATOM 9419 O O   . ASP A 1 1195 ? 9.323   43.502  -17.509 1.00 41.01 1195 A 1 
ATOM 9420 C CB  . ASP A 1 1195 ? 7.810   42.038  -20.009 1.00 39.07 1195 A 1 
ATOM 9421 C CG  . ASP A 1 1195 ? 7.399   40.610  -20.352 1.00 35.08 1195 A 1 
ATOM 9422 O OD1 . ASP A 1 1195 ? 7.786   39.719  -19.571 1.00 32.74 1195 A 1 
ATOM 9423 O OD2 . ASP A 1 1195 ? 6.886   40.391  -21.468 1.00 32.43 1195 A 1 
ATOM 9424 N N   . GLU A 1 1196 ? 7.849   44.909  -18.452 1.00 43.01 1196 A 1 
ATOM 9425 C CA  . GLU A 1 1196 ? 8.482   46.148  -17.981 1.00 44.64 1196 A 1 
ATOM 9426 C C   . GLU A 1 1196 ? 8.232   46.389  -16.482 1.00 45.13 1196 A 1 
ATOM 9427 O O   . GLU A 1 1196 ? 9.157   46.753  -15.755 1.00 44.45 1196 A 1 
ATOM 9428 C CB  . GLU A 1 1196 ? 8.013   47.349  -18.816 1.00 44.74 1196 A 1 
ATOM 9429 C CG  . GLU A 1 1196 ? 8.545   47.297  -20.256 1.00 40.32 1196 A 1 
ATOM 9430 C CD  . GLU A 1 1196 ? 8.293   48.585  -21.062 1.00 37.19 1196 A 1 
ATOM 9431 O OE1 . GLU A 1 1196 ? 8.962   48.737  -22.110 1.00 35.27 1196 A 1 
ATOM 9432 O OE2 . GLU A 1 1196 ? 7.452   49.406  -20.634 1.00 34.49 1196 A 1 
ATOM 9433 N N   . GLU A 1 1197 ? 7.042   46.072  -15.971 1.00 43.91 1197 A 1 
ATOM 9434 C CA  . GLU A 1 1197 ? 6.755   46.109  -14.527 1.00 45.73 1197 A 1 
ATOM 9435 C C   . GLU A 1 1197 ? 7.605   45.109  -13.725 1.00 45.60 1197 A 1 
ATOM 9436 O O   . GLU A 1 1197 ? 8.029   45.413  -12.606 1.00 45.25 1197 A 1 
ATOM 9437 C CB  . GLU A 1 1197 ? 5.279   45.804  -14.249 1.00 45.90 1197 A 1 
ATOM 9438 C CG  . GLU A 1 1197 ? 4.334   46.980  -14.525 1.00 40.67 1197 A 1 
ATOM 9439 C CD  . GLU A 1 1197 ? 2.912   46.708  -13.997 1.00 38.19 1197 A 1 
ATOM 9440 O OE1 . GLU A 1 1197 ? 2.170   47.692  -13.792 1.00 36.36 1197 A 1 
ATOM 9441 O OE2 . GLU A 1 1197 ? 2.584   45.524  -13.725 1.00 35.91 1197 A 1 
ATOM 9442 N N   . LEU A 1 1198 ? 7.880   43.932  -14.279 1.00 40.52 1198 A 1 
ATOM 9443 C CA  . LEU A 1 1198 ? 8.781   42.944  -13.672 1.00 40.95 1198 A 1 
ATOM 9444 C C   . LEU A 1 1198 ? 10.236  43.432  -13.653 1.00 40.30 1198 A 1 
ATOM 9445 O O   . LEU A 1 1198 ? 10.935  43.199  -12.667 1.00 39.34 1198 A 1 
ATOM 9446 C CB  . LEU A 1 1198 ? 8.648   41.598  -14.410 1.00 39.62 1198 A 1 
ATOM 9447 C CG  . LEU A 1 1198 ? 7.473   40.741  -13.907 1.00 36.30 1198 A 1 
ATOM 9448 C CD1 . LEU A 1 1198 ? 7.106   39.674  -14.938 1.00 34.10 1198 A 1 
ATOM 9449 C CD2 . LEU A 1 1198 ? 7.828   40.028  -12.602 1.00 34.65 1198 A 1 
ATOM 9450 N N   . ILE A 1 1199 ? 10.670  44.134  -14.683 1.00 42.11 1199 A 1 
ATOM 9451 C CA  . ILE A 1 1199 ? 11.999  44.762  -14.728 1.00 42.58 1199 A 1 
ATOM 9452 C C   . ILE A 1 1199 ? 12.096  45.866  -13.668 1.00 41.95 1199 A 1 
ATOM 9453 O O   . ILE A 1 1199 ? 13.065  45.894  -12.905 1.00 40.79 1199 A 1 
ATOM 9454 C CB  . ILE A 1 1199 ? 12.314  45.277  -16.155 1.00 40.83 1199 A 1 
ATOM 9455 C CG1 . ILE A 1 1199 ? 12.490  44.082  -17.122 1.00 37.38 1199 A 1 
ATOM 9456 C CG2 . ILE A 1 1199 ? 13.588  46.139  -16.174 1.00 36.75 1199 A 1 
ATOM 9457 C CD1 . ILE A 1 1199 ? 12.412  44.474  -18.605 1.00 34.73 1199 A 1 
ATOM 9458 N N   . ALA A 1 1200 ? 11.074  46.709  -13.540 1.00 44.81 1200 A 1 
ATOM 9459 C CA  . ALA A 1 1200 ? 11.027  47.752  -12.516 1.00 46.15 1200 A 1 
ATOM 9460 C C   . ALA A 1 1200 ? 11.035  47.166  -11.091 1.00 45.12 1200 A 1 
ATOM 9461 O O   . ALA A 1 1200 ? 11.750  47.663  -10.221 1.00 44.14 1200 A 1 
ATOM 9462 C CB  . ALA A 1 1200 ? 9.796   48.626  -12.768 1.00 46.28 1200 A 1 
ATOM 9463 N N   . LYS A 1 1201 ? 10.324  46.052  -10.854 1.00 38.44 1201 A 1 
ATOM 9464 C CA  . LYS A 1 1201 ? 10.324  45.330  -9.570  1.00 39.20 1201 A 1 
ATOM 9465 C C   . LYS A 1 1201 ? 11.639  44.601  -9.285  1.00 37.53 1201 A 1 
ATOM 9466 O O   . LYS A 1 1201 ? 12.039  44.539  -8.131  1.00 36.34 1201 A 1 
ATOM 9467 C CB  . LYS A 1 1201 ? 9.135   44.365  -9.503  1.00 38.31 1201 A 1 
ATOM 9468 C CG  . LYS A 1 1201 ? 7.829   45.110  -9.201  1.00 35.88 1201 A 1 
ATOM 9469 C CD  . LYS A 1 1201 ? 6.644   44.141  -9.168  1.00 35.05 1201 A 1 
ATOM 9470 C CE  . LYS A 1 1201 ? 5.367   44.916  -8.838  1.00 32.51 1201 A 1 
ATOM 9471 N NZ  . LYS A 1 1201 ? 4.163   44.049  -8.900  1.00 29.21 1201 A 1 
ATOM 9472 N N   . SER A 1 1202 ? 12.336  44.105  -10.297 1.00 36.86 1202 A 1 
ATOM 9473 C CA  . SER A 1 1202 ? 13.661  43.488  -10.116 1.00 35.94 1202 A 1 
ATOM 9474 C C   . SER A 1 1202 ? 14.763  44.487  -9.743  1.00 34.38 1202 A 1 
ATOM 9475 O O   . SER A 1 1202 ? 15.808  44.090  -9.230  1.00 32.18 1202 A 1 
ATOM 9476 C CB  . SER A 1 1202 ? 14.057  42.693  -11.363 1.00 33.93 1202 A 1 
ATOM 9477 O OG  . SER A 1 1202 ? 14.367  43.530  -12.462 1.00 31.73 1202 A 1 
ATOM 9478 N N   . GLY A 1 1203 ? 14.519  45.788  -9.961  1.00 35.93 1203 A 1 
ATOM 9479 C CA  . GLY A 1 1203 ? 15.374  46.873  -9.481  1.00 36.18 1203 A 1 
ATOM 9480 C C   . GLY A 1 1203 ? 15.120  47.261  -8.021  1.00 34.28 1203 A 1 
ATOM 9481 O O   . GLY A 1 1203 ? 15.946  47.952  -7.421  1.00 32.62 1203 A 1 
ATOM 9482 N N   . SER A 1 1204 ? 14.018  46.808  -7.420  1.00 24.00 1204 A 1 
ATOM 9483 C CA  . SER A 1 1204 ? 13.709  46.991  -6.003  1.00 25.70 1204 A 1 
ATOM 9484 C C   . SER A 1 1204 ? 13.866  45.665  -5.265  1.00 25.56 1204 A 1 
ATOM 9485 O O   . SER A 1 1204 ? 13.137  44.726  -5.558  1.00 24.30 1204 A 1 
ATOM 9486 C CB  . SER A 1 1204 ? 12.307  47.578  -5.818  1.00 23.22 1204 A 1 
ATOM 9487 O OG  . SER A 1 1204 ? 11.296  46.737  -6.339  1.00 20.98 1204 A 1 
ATOM 9488 N N   . ASN A 1 1205 ? 14.795  45.629  -4.315  1.00 20.19 1205 A 1 
ATOM 9489 C CA  . ASN A 1 1205 ? 15.103  44.527  -3.399  1.00 21.70 1205 A 1 
ATOM 9490 C C   . ASN A 1 1205 ? 13.939  43.542  -3.167  1.00 21.92 1205 A 1 
ATOM 9491 O O   . ASN A 1 1205 ? 13.006  43.873  -2.436  1.00 21.00 1205 A 1 
ATOM 9492 C CB  . ASN A 1 1205 ? 15.505  45.140  -2.042  1.00 20.01 1205 A 1 
ATOM 9493 C CG  . ASN A 1 1205 ? 16.817  45.895  -2.048  1.00 18.07 1205 A 1 
ATOM 9494 O OD1 . ASN A 1 1205 ? 17.684  45.713  -2.883  1.00 16.55 1205 A 1 
ATOM 9495 N ND2 . ASN A 1 1205 ? 17.010  46.785  -1.100  1.00 16.73 1205 A 1 
ATOM 9496 N N   . PHE A 1 1206 ? 14.065  42.336  -3.720  1.00 13.01 1206 A 1 
ATOM 9497 C CA  . PHE A 1 1206 ? 13.487  41.098  -3.196  1.00 13.71 1206 A 1 
ATOM 9498 C C   . PHE A 1 1206 ? 14.482  39.962  -3.406  1.00 13.27 1206 A 1 
ATOM 9499 O O   . PHE A 1 1206 ? 14.990  39.832  -4.540  1.00 12.22 1206 A 1 
ATOM 9500 C CB  . PHE A 1 1206 ? 12.104  40.799  -3.788  1.00 12.84 1206 A 1 
ATOM 9501 C CG  . PHE A 1 1206 ? 10.976  41.258  -2.886  1.00 12.03 1206 A 1 
ATOM 9502 C CD1 . PHE A 1 1206 ? 10.635  40.495  -1.758  1.00 11.78 1206 A 1 
ATOM 9503 C CD2 . PHE A 1 1206 ? 10.300  42.463  -3.146  1.00 11.74 1206 A 1 
ATOM 9504 C CE1 . PHE A 1 1206 ? 9.623   40.937  -0.893  1.00 11.64 1206 A 1 
ATOM 9505 C CE2 . PHE A 1 1206 ? 9.291   42.904  -2.282  1.00 11.79 1206 A 1 
ATOM 9506 C CZ  . PHE A 1 1206 ? 8.956   42.143  -1.155  1.00 12.21 1206 A 1 
ATOM 9507 O OXT . PHE A 1 1206 ? 14.718  39.278  -2.382  1.00 12.86 1206 A 1 
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