# 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_if07658
#
_entry.id if07658
#
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 LYS 2    
1 n ASN 3    
1 n LEU 4    
1 n ASN 5    
1 n ILE 6    
1 n ARG 7    
1 n SER 8    
1 n LEU 9    
1 n LEU 10   
1 n ASP 11   
1 n ARG 12   
1 n LEU 13   
1 n GLY 14   
1 n SER 15   
1 n GLN 16   
1 n THR 17   
1 n ILE 18   
1 n ASN 19   
1 n TYR 20   
1 n LEU 21   
1 n ASN 22   
1 n ASN 23   
1 n ALA 24   
1 n ALA 25   
1 n GLY 26   
1 n LEU 27   
1 n ALA 28   
1 n VAL 29   
1 n SER 30   
1 n MET 31   
1 n THR 32   
1 n CYS 33   
1 n ARG 34   
1 n GLU 35   
1 n VAL 36   
1 n THR 37   
1 n VAL 38   
1 n GLU 39   
1 n HIS 40   
1 n PHE 41   
1 n LEU 42   
1 n VAL 43   
1 n LYS 44   
1 n THR 45   
1 n LEU 46   
1 n GLU 47   
1 n ASP 48   
1 n SER 49   
1 n SER 50   
1 n SER 51   
1 n ASP 52   
1 n VAL 53   
1 n ALA 54   
1 n LEU 55   
1 n MET 56   
1 n VAL 57   
1 n GLY 58   
1 n ALA 59   
1 n LEU 60   
1 n GLY 61   
1 n GLU 62   
1 n ASP 63   
1 n ASP 64   
1 n ILE 65   
1 n GLY 66   
1 n SER 67   
1 n ASN 68   
1 n LEU 69   
1 n ILE 70   
1 n SER 71   
1 n ALA 72   
1 n LEU 73   
1 n THR 74   
1 n GLY 75   
1 n ASP 76   
1 n VAL 77   
1 n THR 78   
1 n ARG 79   
1 n PHE 80   
1 n LYS 81   
1 n THR 82   
1 n GLY 83   
1 n ALA 84   
1 n VAL 85   
1 n GLY 86   
1 n ARG 87   
1 n PRO 88   
1 n VAL 89   
1 n LEU 90   
1 n SER 91   
1 n PRO 92   
1 n LEU 93   
1 n LEU 94   
1 n VAL 95   
1 n GLU 96   
1 n LEU 97   
1 n LEU 98   
1 n GLN 99   
1 n GLU 100  
1 n SER 101  
1 n PHE 102  
1 n LEU 103  
1 n TRP 104  
1 n ALA 105  
1 n SER 106  
1 n LEU 107  
1 n GLU 108  
1 n ASP 109  
1 n GLY 110  
1 n ALA 111  
1 n ASP 112  
1 n CYS 113  
1 n VAL 114  
1 n ARG 115  
1 n SER 116  
1 n GLY 117  
1 n HIS 118  
1 n ILE 119  
1 n PHE 120  
1 n THR 121  
1 n VAL 122  
1 n LEU 123  
1 n VAL 124  
1 n GLY 125  
1 n ARG 126  
1 n SER 127  
1 n GLY 128  
1 n ARG 129  
1 n PHE 130  
1 n MET 131  
1 n VAL 132  
1 n GLY 133  
1 n GLN 134  
1 n THR 135  
1 n SER 136  
1 n GLU 137  
1 n LEU 138  
1 n LEU 139  
1 n ALA 140  
1 n GLN 141  
1 n ILE 142  
1 n SER 143  
1 n ASP 144  
1 n ASP 145  
1 n GLU 146  
1 n LEU 147  
1 n ALA 148  
1 n LYS 149  
1 n ALA 150  
1 n PHE 151  
1 n ALA 152  
1 n ALA 153  
1 n ILE 154  
1 n LYS 155  
1 n LYS 156  
1 n TYR 157  
1 n SER 158  
1 n ASN 159  
1 n GLU 160  
1 n ASN 161  
1 n PRO 162  
1 n PRO 163  
1 n GLU 164  
1 n SER 165  
1 n SER 166  
1 n VAL 167  
1 n ASP 168  
1 n LYS 169  
1 n LYS 170  
1 n LEU 171  
1 n PRO 172  
1 n SER 173  
1 n ASN 174  
1 n THR 175  
1 n ALA 176  
1 n SER 177  
1 n GLY 178  
1 n GLY 179  
1 n GLY 180  
1 n PHE 181  
1 n VAL 182  
1 n GLU 183  
1 n ARG 184  
1 n PHE 185  
1 n GLY 186  
1 n GLU 187  
1 n ASP 188  
1 n PHE 189  
1 n THR 190  
1 n GLN 191  
1 n LYS 192  
1 n ALA 193  
1 n LYS 194  
1 n ASP 195  
1 n GLY 196  
1 n LEU 197  
1 n ILE 198  
1 n ASP 199  
1 n PRO 200  
1 n VAL 201  
1 n PHE 202  
1 n GLY 203  
1 n ARG 204  
1 n GLU 205  
1 n ALA 206  
1 n GLU 207  
1 n ILE 208  
1 n ARG 209  
1 n GLN 210  
1 n ILE 211  
1 n ILE 212  
1 n ASN 213  
1 n ILE 214  
1 n LEU 215  
1 n LEU 216  
1 n ARG 217  
1 n ARG 218  
1 n ARG 219  
1 n LYS 220  
1 n ASN 221  
1 n ASN 222  
1 n PRO 223  
1 n ILE 224  
1 n LEU 225  
1 n VAL 226  
1 n GLY 227  
1 n ASP 228  
1 n PRO 229  
1 n GLY 230  
1 n VAL 231  
1 n GLY 232  
1 n LYS 233  
1 n THR 234  
1 n ALA 235  
1 n LEU 236  
1 n VAL 237  
1 n GLU 238  
1 n GLY 239  
1 n LEU 240  
1 n ALA 241  
1 n LEU 242  
1 n LYS 243  
1 n ILE 244  
1 n ALA 245  
1 n ASN 246  
1 n GLY 247  
1 n GLU 248  
1 n VAL 249  
1 n PRO 250  
1 n ASP 251  
1 n SER 252  
1 n LEU 253  
1 n LYS 254  
1 n ASN 255  
1 n THR 256  
1 n ARG 257  
1 n LEU 258  
1 n ILE 259  
1 n GLY 260  
1 n LEU 261  
1 n ASP 262  
1 n MET 263  
1 n GLY 264  
1 n ARG 265  
1 n LEU 266  
1 n GLU 267  
1 n ALA 268  
1 n GLY 269  
1 n ALA 270  
1 n GLY 271  
1 n ILE 272  
1 n LYS 273  
1 n GLY 274  
1 n GLU 275  
1 n PHE 276  
1 n GLU 277  
1 n ASN 278  
1 n ARG 279  
1 n LEU 280  
1 n LYS 281  
1 n GLY 282  
1 n VAL 283  
1 n ILE 284  
1 n ASP 285  
1 n GLU 286  
1 n LEU 287  
1 n LYS 288  
1 n ALA 289  
1 n SER 290  
1 n ALA 291  
1 n SER 292  
1 n PRO 293  
1 n VAL 294  
1 n ILE 295  
1 n LEU 296  
1 n PHE 297  
1 n ILE 298  
1 n ASP 299  
1 n GLU 300  
1 n ALA 301  
1 n HIS 302  
1 n THR 303  
1 n VAL 304  
1 n ILE 305  
1 n GLY 306  
1 n ALA 307  
1 n GLY 308  
1 n GLY 309  
1 n ALA 310  
1 n GLN 311  
1 n GLY 312  
1 n SER 313  
1 n THR 314  
1 n ASP 315  
1 n ALA 316  
1 n ALA 317  
1 n ASN 318  
1 n LEU 319  
1 n LEU 320  
1 n LYS 321  
1 n PRO 322  
1 n ALA 323  
1 n LEU 324  
1 n ALA 325  
1 n ARG 326  
1 n GLY 327  
1 n GLU 328  
1 n LEU 329  
1 n ARG 330  
1 n THR 331  
1 n CYS 332  
1 n ALA 333  
1 n ALA 334  
1 n THR 335  
1 n THR 336  
1 n TRP 337  
1 n LYS 338  
1 n GLU 339  
1 n TYR 340  
1 n LYS 341  
1 n LYS 342  
1 n TYR 343  
1 n PHE 344  
1 n GLU 345  
1 n LYS 346  
1 n ASP 347  
1 n ALA 348  
1 n ALA 349  
1 n LEU 350  
1 n ALA 351  
1 n ARG 352  
1 n ARG 353  
1 n PHE 354  
1 n GLN 355  
1 n PRO 356  
1 n VAL 357  
1 n SER 358  
1 n LEU 359  
1 n ASP 360  
1 n GLU 361  
1 n PRO 362  
1 n ASN 363  
1 n VAL 364  
1 n GLU 365  
1 n GLN 366  
1 n THR 367  
1 n ALA 368  
1 n VAL 369  
1 n ILE 370  
1 n LEU 371  
1 n ARG 372  
1 n GLY 373  
1 n LEU 374  
1 n ARG 375  
1 n GLY 376  
1 n PHE 377  
1 n TYR 378  
1 n GLU 379  
1 n LYS 380  
1 n ALA 381  
1 n HIS 382  
1 n GLN 383  
1 n VAL 384  
1 n ILE 385  
1 n ILE 386  
1 n SER 387  
1 n ASP 388  
1 n ALA 389  
1 n ALA 390  
1 n ILE 391  
1 n GLU 392  
1 n ARG 393  
1 n ALA 394  
1 n ALA 395  
1 n ASP 396  
1 n TYR 397  
1 n SER 398  
1 n GLU 399  
1 n ARG 400  
1 n TYR 401  
1 n ILE 402  
1 n THR 403  
1 n GLY 404  
1 n ARG 405  
1 n PHE 406  
1 n GLN 407  
1 n PRO 408  
1 n ASP 409  
1 n LYS 410  
1 n ALA 411  
1 n VAL 412  
1 n ASP 413  
1 n LEU 414  
1 n ILE 415  
1 n ASP 416  
1 n THR 417  
1 n ALA 418  
1 n CYS 419  
1 n ALA 420  
1 n ARG 421  
1 n VAL 422  
1 n LYS 423  
1 n SER 424  
1 n SER 425  
1 n GLN 426  
1 n ALA 427  
1 n ILE 428  
1 n GLU 429  
1 n PRO 430  
1 n GLY 431  
1 n GLU 432  
1 n LEU 433  
1 n GLU 434  
1 n ASP 435  
1 n LEU 436  
1 n LYS 437  
1 n ALA 438  
1 n ARG 439  
1 n ALA 440  
1 n ALA 441  
1 n ALA 442  
1 n MET 443  
1 n GLN 444  
1 n ARG 445  
1 n THR 446  
1 n ILE 447  
1 n ASP 448  
1 n SER 449  
1 n LEU 450  
1 n ARG 451  
1 n ARG 452  
1 n ASP 453  
1 n LEU 454  
1 n ASP 455  
1 n GLN 456  
1 n GLY 457  
1 n LEU 458  
1 n VAL 459  
1 n VAL 460  
1 n GLU 461  
1 n THR 462  
1 n LYS 463  
1 n LYS 464  
1 n LEU 465  
1 n LYS 466  
1 n GLU 467  
1 n PHE 468  
1 n THR 469  
1 n ASP 470  
1 n GLN 471  
1 n LYS 472  
1 n LEU 473  
1 n LYS 474  
1 n ILE 475  
1 n ASP 476  
1 n GLN 477  
1 n GLU 478  
1 n ILE 479  
1 n LEU 480  
1 n GLU 481  
1 n LEU 482  
1 n ASP 483  
1 n GLN 484  
1 n ARG 485  
1 n TRP 486  
1 n ARG 487  
1 n THR 488  
1 n GLU 489  
1 n LYS 490  
1 n GLU 491  
1 n LEU 492  
1 n ILE 493  
1 n GLU 494  
1 n ARG 495  
1 n LEU 496  
1 n ILE 497  
1 n ALA 498  
1 n LEU 499  
1 n ARG 500  
1 n GLY 501  
1 n GLU 502  
1 n ILE 503  
1 n PHE 504  
1 n VAL 505  
1 n ASP 506  
1 n THR 507  
1 n GLY 508  
1 n ALA 509  
1 n GLN 510  
1 n PRO 511  
1 n VAL 512  
1 n GLN 513  
1 n THR 514  
1 n PRO 515  
1 n GLY 516  
1 n GLN 517  
1 n ALA 518  
1 n ALA 519  
1 n SER 520  
1 n PRO 521  
1 n GLY 522  
1 n ALA 523  
1 n PRO 524  
1 n GLY 525  
1 n GLN 526  
1 n VAL 527  
1 n THR 528  
1 n ARG 529  
1 n ALA 530  
1 n VAL 531  
1 n GLU 532  
1 n PRO 533  
1 n LEU 534  
1 n GLU 535  
1 n SER 536  
1 n GLY 537  
1 n GLU 538  
1 n GLN 539  
1 n SER 540  
1 n THR 541  
1 n GLN 542  
1 n ALA 543  
1 n PHE 544  
1 n GLU 545  
1 n PRO 546  
1 n ALA 547  
1 n PRO 548  
1 n VAL 549  
1 n ASN 550  
1 n SER 551  
1 n LEU 552  
1 n SER 553  
1 n LEU 554  
1 n ASN 555  
1 n ASP 556  
1 n ASP 557  
1 n SER 558  
1 n ILE 559  
1 n ILE 560  
1 n GLY 561  
1 n PRO 562  
1 n GLU 563  
1 n ALA 564  
1 n THR 565  
1 n THR 566  
1 n LYS 567  
1 n ASP 568  
1 n SER 569  
1 n GLN 570  
1 n ARG 571  
1 n ALA 572  
1 n GLU 573  
1 n TYR 574  
1 n ASP 575  
1 n SER 576  
1 n ILE 577  
1 n ARG 578  
1 n ALA 579  
1 n GLN 580  
1 n LEU 581  
1 n ALA 582  
1 n ALA 583  
1 n LEU 584  
1 n GLN 585  
1 n GLY 586  
1 n ASP 587  
1 n ASP 588  
1 n PRO 589  
1 n LEU 590  
1 n ILE 591  
1 n HIS 592  
1 n ALA 593  
1 n GLU 594  
1 n VAL 595  
1 n GLY 596  
1 n PRO 597  
1 n GLU 598  
1 n ALA 599  
1 n VAL 600  
1 n ALA 601  
1 n ARG 602  
1 n ILE 603  
1 n VAL 604  
1 n SER 605  
1 n GLU 606  
1 n TRP 607  
1 n THR 608  
1 n GLY 609  
1 n ILE 610  
1 n PRO 611  
1 n LEU 612  
1 n GLY 613  
1 n ARG 614  
1 n LEU 615  
1 n ALA 616  
1 n GLU 617  
1 n ARG 618  
1 n LYS 619  
1 n VAL 620  
1 n THR 621  
1 n ASP 622  
1 n ALA 623  
1 n ALA 624  
1 n GLY 625  
1 n LEU 626  
1 n ALA 627  
1 n ALA 628  
1 n GLU 629  
1 n LEU 630  
1 n GLU 631  
1 n LYS 632  
1 n ARG 633  
1 n VAL 634  
1 n HIS 635  
1 n GLY 636  
1 n GLN 637  
1 n ASN 638  
1 n PRO 639  
1 n ALA 640  
1 n ILE 641  
1 n MET 642  
1 n VAL 643  
1 n LEU 644  
1 n ALA 645  
1 n ARG 646  
1 n GLU 647  
1 n LEU 648  
1 n THR 649  
1 n LEU 650  
1 n ALA 651  
1 n LYS 652  
1 n ALA 653  
1 n GLY 654  
1 n LEU 655  
1 n ASN 656  
1 n ASP 657  
1 n PRO 658  
1 n LEU 659  
1 n ARG 660  
1 n PRO 661  
1 n LEU 662  
1 n GLY 663  
1 n VAL 664  
1 n PHE 665  
1 n LEU 666  
1 n LEU 667  
1 n VAL 668  
1 n GLY 669  
1 n PRO 670  
1 n SER 671  
1 n GLY 672  
1 n VAL 673  
1 n GLY 674  
1 n LYS 675  
1 n THR 676  
1 n GLU 677  
1 n THR 678  
1 n ALA 679  
1 n MET 680  
1 n ALA 681  
1 n LEU 682  
1 n ALA 683  
1 n GLU 684  
1 n SER 685  
1 n TYR 686  
1 n PHE 687  
1 n GLY 688  
1 n ASP 689  
1 n GLU 690  
1 n ARG 691  
1 n ALA 692  
1 n LEU 693  
1 n ILE 694  
1 n SER 695  
1 n ILE 696  
1 n ASN 697  
1 n MET 698  
1 n SER 699  
1 n GLU 700  
1 n PHE 701  
1 n GLN 702  
1 n GLU 703  
1 n LYS 704  
1 n HIS 705  
1 n THR 706  
1 n VAL 707  
1 n SER 708  
1 n ARG 709  
1 n LEU 710  
1 n ILE 711  
1 n GLY 712  
1 n SER 713  
1 n PRO 714  
1 n PRO 715  
1 n GLY 716  
1 n TYR 717  
1 n VAL 718  
1 n GLY 719  
1 n TYR 720  
1 n GLY 721  
1 n GLU 722  
1 n GLY 723  
1 n GLY 724  
1 n LEU 725  
1 n LEU 726  
1 n THR 727  
1 n GLU 728  
1 n ALA 729  
1 n VAL 730  
1 n ARG 731  
1 n ARG 732  
1 n ARG 733  
1 n PRO 734  
1 n TYR 735  
1 n SER 736  
1 n VAL 737  
1 n VAL 738  
1 n LEU 739  
1 n LEU 740  
1 n ASP 741  
1 n GLU 742  
1 n CYS 743  
1 n ASP 744  
1 n LYS 745  
1 n ALA 746  
1 n HIS 747  
1 n GLU 748  
1 n GLU 749  
1 n VAL 750  
1 n LEU 751  
1 n ASN 752  
1 n LEU 753  
1 n PHE 754  
1 n TYR 755  
1 n GLN 756  
1 n VAL 757  
1 n PHE 758  
1 n ASP 759  
1 n ARG 760  
1 n GLY 761  
1 n MET 762  
1 n LEU 763  
1 n THR 764  
1 n ASP 765  
1 n SER 766  
1 n GLU 767  
1 n GLY 768  
1 n LYS 769  
1 n THR 770  
1 n VAL 771  
1 n SER 772  
1 n PHE 773  
1 n SER 774  
1 n ASN 775  
1 n THR 776  
1 n VAL 777  
1 n LEU 778  
1 n VAL 779  
1 n LEU 780  
1 n THR 781  
1 n SER 782  
1 n ASN 783  
1 n LEU 784  
1 n ALA 785  
1 n SER 786  
1 n GLU 787  
1 n GLU 788  
1 n ILE 789  
1 n ARG 790  
1 n ARG 791  
1 n ALA 792  
1 n VAL 793  
1 n ASN 794  
1 n CYS 795  
1 n VAL 796  
1 n THR 797  
1 n ASN 798  
1 n TRP 799  
1 n ASP 800  
1 n LEU 801  
1 n GLU 802  
1 n SER 803  
1 n VAL 804  
1 n LYS 805  
1 n THR 806  
1 n GLY 807  
1 n ILE 808  
1 n TRP 809  
1 n PRO 810  
1 n LEU 811  
1 n LEU 812  
1 n THR 813  
1 n GLN 814  
1 n ASN 815  
1 n LEU 816  
1 n LYS 817  
1 n PRO 818  
1 n ALA 819  
1 n PHE 820  
1 n LEU 821  
1 n SER 822  
1 n ARG 823  
1 n LEU 824  
1 n SER 825  
1 n ILE 826  
1 n VAL 827  
1 n PRO 828  
1 n PHE 829  
1 n GLY 830  
1 n PRO 831  
1 n LEU 832  
1 n SER 833  
1 n GLU 834  
1 n GLU 835  
1 n ALA 836  
1 n LEU 837  
1 n ARG 838  
1 n GLU 839  
1 n ILE 840  
1 n VAL 841  
1 n SER 842  
1 n GLY 843  
1 n LYS 844  
1 n LEU 845  
1 n ALA 846  
1 n ALA 847  
1 n ILE 848  
1 n ARG 849  
1 n ASP 850  
1 n ASN 851  
1 n LEU 852  
1 n ARG 853  
1 n LYS 854  
1 n ASN 855  
1 n SER 856  
1 n GLY 857  
1 n LEU 858  
1 n GLU 859  
1 n LEU 860  
1 n VAL 861  
1 n TRP 862  
1 n THR 863  
1 n PRO 864  
1 n GLU 865  
1 n ILE 866  
1 n GLU 867  
1 n SER 868  
1 n ALA 869  
1 n VAL 870  
1 n THR 871  
1 n GLU 872  
1 n ARG 873  
1 n CYS 874  
1 n LEU 875  
1 n GLU 876  
1 n ALA 877  
1 n GLU 878  
1 n THR 879  
1 n GLY 880  
1 n ALA 881  
1 n ARG 882  
1 n ASN 883  
1 n ILE 884  
1 n ASP 885  
1 n TYR 886  
1 n VAL 887  
1 n LEU 888  
1 n LYS 889  
1 n HIS 890  
1 n ASN 891  
1 n VAL 892  
1 n LEU 893  
1 n PRO 894  
1 n ALA 895  
1 n LEU 896  
1 n ALA 897  
1 n LYS 898  
1 n LYS 899  
1 n VAL 900  
1 n LEU 901  
1 n GLU 902  
1 n LEU 903  
1 n MET 904  
1 n GLY 905  
1 n PRO 906  
1 n GLN 907  
1 n GLU 908  
1 n GLY 909  
1 n GLN 910  
1 n LEU 911  
1 n GLU 912  
1 n PRO 913  
1 n THR 914  
1 n ARG 915  
1 n LEU 916  
1 n SER 917  
1 n LEU 918  
1 n GLN 919  
1 n VAL 920  
1 n ASP 921  
1 n GLU 922  
1 n ARG 923  
1 n GLY 924  
1 n PHE 925  
1 n CYS 926  
1 n GLN 927  
1 n ALA 928  
1 n ILE 929  
1 n TRP 930  
1 n LEU 931  
1 n GLU 932  
1 n ASP 933  
1 n SER 934  
1 n GLY 935  
1 n ASP 936  
1 n GLU 937  
1 n ILE 938  
1 n GLU 939  
1 n SER 940  
1 n LYS 941  
1 n ASP 942  
1 n SER 943  
1 n LYS 944  
1 n GLU 945  
1 n PHE 946  
1 n THR 947  
1 n GLY 948  
1 n LEU 949  
1 n LYS 950  
1 n ALA 951  
1 n VAL 952  
1 n PRO 953  
1 n HIS 954  
1 n ASN 955  
1 n GLY 956  
1 n GLU 957  
1 n ASP 958  
1 n ALA 959  
1 n GLY 960  
1 n LEU 961  
1 n GLU 962  
1 n SER 963  
1 n GLU 964  
1 n SER 965  
1 n PRO 966  
1 n ASP 967  
1 n SER 968  
1 n GLY 969  
1 n ARG 970  
1 n PRO 971  
1 n LEU 972  
1 n GLU 973  
1 n SER 974  
1 n ASN 975  
1 n PHE 976  
1 n GLU 977  
1 n PRO 978  
1 n ASN 979  
1 n PRO 980  
1 n GLU 981  
1 n ALA 982  
1 n GLU 983  
1 n LYS 984  
1 n VAL 985  
1 n GLU 986  
1 n SER 987  
1 n HIS 988  
1 n VAL 989  
1 n ILE 990  
1 n ALA 991  
1 n GLY 992  
1 n ARG 993  
1 n ARG 994  
1 n GLY 995  
1 n ASN 996  
1 n THR 997  
1 n SER 998  
1 n ARG 999  
1 n THR 1000 
1 n GLY 1001 
1 n ARG 1002 
1 n LYS 1003 
1 n PRO 1004 
1 n SER 1005 
1 n ALA 1006 
1 n SER 1007 
1 n ASN 1008 
1 n VAL 1009 
1 n ALA 1010 
1 n LYS 1011 
1 n ALA 1012 
1 n SER 1013 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:38:10)"
_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 74.21
_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 LYS . 2    A 2    
A 3    1 n ASN . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n ILE . 6    A 6    
A 7    1 n ARG . 7    A 7    
A 8    1 n SER . 8    A 8    
A 9    1 n LEU . 9    A 9    
A 10   1 n LEU . 10   A 10   
A 11   1 n ASP . 11   A 11   
A 12   1 n ARG . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n GLY . 14   A 14   
A 15   1 n SER . 15   A 15   
A 16   1 n GLN . 16   A 16   
A 17   1 n THR . 17   A 17   
A 18   1 n ILE . 18   A 18   
A 19   1 n ASN . 19   A 19   
A 20   1 n TYR . 20   A 20   
A 21   1 n LEU . 21   A 21   
A 22   1 n ASN . 22   A 22   
A 23   1 n ASN . 23   A 23   
A 24   1 n ALA . 24   A 24   
A 25   1 n ALA . 25   A 25   
A 26   1 n GLY . 26   A 26   
A 27   1 n LEU . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n SER . 30   A 30   
A 31   1 n MET . 31   A 31   
A 32   1 n THR . 32   A 32   
A 33   1 n CYS . 33   A 33   
A 34   1 n ARG . 34   A 34   
A 35   1 n GLU . 35   A 35   
A 36   1 n VAL . 36   A 36   
A 37   1 n THR . 37   A 37   
A 38   1 n VAL . 38   A 38   
A 39   1 n GLU . 39   A 39   
A 40   1 n HIS . 40   A 40   
A 41   1 n PHE . 41   A 41   
A 42   1 n LEU . 42   A 42   
A 43   1 n VAL . 43   A 43   
A 44   1 n LYS . 44   A 44   
A 45   1 n THR . 45   A 45   
A 46   1 n LEU . 46   A 46   
A 47   1 n GLU . 47   A 47   
A 48   1 n ASP . 48   A 48   
A 49   1 n SER . 49   A 49   
A 50   1 n SER . 50   A 50   
A 51   1 n SER . 51   A 51   
A 52   1 n ASP . 52   A 52   
A 53   1 n VAL . 53   A 53   
A 54   1 n ALA . 54   A 54   
A 55   1 n LEU . 55   A 55   
A 56   1 n MET . 56   A 56   
A 57   1 n VAL . 57   A 57   
A 58   1 n GLY . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n LEU . 60   A 60   
A 61   1 n GLY . 61   A 61   
A 62   1 n GLU . 62   A 62   
A 63   1 n ASP . 63   A 63   
A 64   1 n ASP . 64   A 64   
A 65   1 n ILE . 65   A 65   
A 66   1 n GLY . 66   A 66   
A 67   1 n SER . 67   A 67   
A 68   1 n ASN . 68   A 68   
A 69   1 n LEU . 69   A 69   
A 70   1 n ILE . 70   A 70   
A 71   1 n SER . 71   A 71   
A 72   1 n ALA . 72   A 72   
A 73   1 n LEU . 73   A 73   
A 74   1 n THR . 74   A 74   
A 75   1 n GLY . 75   A 75   
A 76   1 n ASP . 76   A 76   
A 77   1 n VAL . 77   A 77   
A 78   1 n THR . 78   A 78   
A 79   1 n ARG . 79   A 79   
A 80   1 n PHE . 80   A 80   
A 81   1 n LYS . 81   A 81   
A 82   1 n THR . 82   A 82   
A 83   1 n GLY . 83   A 83   
A 84   1 n ALA . 84   A 84   
A 85   1 n VAL . 85   A 85   
A 86   1 n GLY . 86   A 86   
A 87   1 n ARG . 87   A 87   
A 88   1 n PRO . 88   A 88   
A 89   1 n VAL . 89   A 89   
A 90   1 n LEU . 90   A 90   
A 91   1 n SER . 91   A 91   
A 92   1 n PRO . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n VAL . 95   A 95   
A 96   1 n GLU . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n LEU . 98   A 98   
A 99   1 n GLN . 99   A 99   
A 100  1 n GLU . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n PHE . 102  A 102  
A 103  1 n LEU . 103  A 103  
A 104  1 n TRP . 104  A 104  
A 105  1 n ALA . 105  A 105  
A 106  1 n SER . 106  A 106  
A 107  1 n LEU . 107  A 107  
A 108  1 n GLU . 108  A 108  
A 109  1 n ASP . 109  A 109  
A 110  1 n GLY . 110  A 110  
A 111  1 n ALA . 111  A 111  
A 112  1 n ASP . 112  A 112  
A 113  1 n CYS . 113  A 113  
A 114  1 n VAL . 114  A 114  
A 115  1 n ARG . 115  A 115  
A 116  1 n SER . 116  A 116  
A 117  1 n GLY . 117  A 117  
A 118  1 n HIS . 118  A 118  
A 119  1 n ILE . 119  A 119  
A 120  1 n PHE . 120  A 120  
A 121  1 n THR . 121  A 121  
A 122  1 n VAL . 122  A 122  
A 123  1 n LEU . 123  A 123  
A 124  1 n VAL . 124  A 124  
A 125  1 n GLY . 125  A 125  
A 126  1 n ARG . 126  A 126  
A 127  1 n SER . 127  A 127  
A 128  1 n GLY . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n PHE . 130  A 130  
A 131  1 n MET . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n GLY . 133  A 133  
A 134  1 n GLN . 134  A 134  
A 135  1 n THR . 135  A 135  
A 136  1 n SER . 136  A 136  
A 137  1 n GLU . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n LEU . 139  A 139  
A 140  1 n ALA . 140  A 140  
A 141  1 n GLN . 141  A 141  
A 142  1 n ILE . 142  A 142  
A 143  1 n SER . 143  A 143  
A 144  1 n ASP . 144  A 144  
A 145  1 n ASP . 145  A 145  
A 146  1 n GLU . 146  A 146  
A 147  1 n LEU . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n LYS . 149  A 149  
A 150  1 n ALA . 150  A 150  
A 151  1 n PHE . 151  A 151  
A 152  1 n ALA . 152  A 152  
A 153  1 n ALA . 153  A 153  
A 154  1 n ILE . 154  A 154  
A 155  1 n LYS . 155  A 155  
A 156  1 n LYS . 156  A 156  
A 157  1 n TYR . 157  A 157  
A 158  1 n SER . 158  A 158  
A 159  1 n ASN . 159  A 159  
A 160  1 n GLU . 160  A 160  
A 161  1 n ASN . 161  A 161  
A 162  1 n PRO . 162  A 162  
A 163  1 n PRO . 163  A 163  
A 164  1 n GLU . 164  A 164  
A 165  1 n SER . 165  A 165  
A 166  1 n SER . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n ASP . 168  A 168  
A 169  1 n LYS . 169  A 169  
A 170  1 n LYS . 170  A 170  
A 171  1 n LEU . 171  A 171  
A 172  1 n PRO . 172  A 172  
A 173  1 n SER . 173  A 173  
A 174  1 n ASN . 174  A 174  
A 175  1 n THR . 175  A 175  
A 176  1 n ALA . 176  A 176  
A 177  1 n SER . 177  A 177  
A 178  1 n GLY . 178  A 178  
A 179  1 n GLY . 179  A 179  
A 180  1 n GLY . 180  A 180  
A 181  1 n PHE . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n GLU . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n PHE . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n GLU . 187  A 187  
A 188  1 n ASP . 188  A 188  
A 189  1 n PHE . 189  A 189  
A 190  1 n THR . 190  A 190  
A 191  1 n GLN . 191  A 191  
A 192  1 n LYS . 192  A 192  
A 193  1 n ALA . 193  A 193  
A 194  1 n LYS . 194  A 194  
A 195  1 n ASP . 195  A 195  
A 196  1 n GLY . 196  A 196  
A 197  1 n LEU . 197  A 197  
A 198  1 n ILE . 198  A 198  
A 199  1 n ASP . 199  A 199  
A 200  1 n PRO . 200  A 200  
A 201  1 n VAL . 201  A 201  
A 202  1 n PHE . 202  A 202  
A 203  1 n GLY . 203  A 203  
A 204  1 n ARG . 204  A 204  
A 205  1 n GLU . 205  A 205  
A 206  1 n ALA . 206  A 206  
A 207  1 n GLU . 207  A 207  
A 208  1 n ILE . 208  A 208  
A 209  1 n ARG . 209  A 209  
A 210  1 n GLN . 210  A 210  
A 211  1 n ILE . 211  A 211  
A 212  1 n ILE . 212  A 212  
A 213  1 n ASN . 213  A 213  
A 214  1 n ILE . 214  A 214  
A 215  1 n LEU . 215  A 215  
A 216  1 n LEU . 216  A 216  
A 217  1 n ARG . 217  A 217  
A 218  1 n ARG . 218  A 218  
A 219  1 n ARG . 219  A 219  
A 220  1 n LYS . 220  A 220  
A 221  1 n ASN . 221  A 221  
A 222  1 n ASN . 222  A 222  
A 223  1 n PRO . 223  A 223  
A 224  1 n ILE . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n VAL . 226  A 226  
A 227  1 n GLY . 227  A 227  
A 228  1 n ASP . 228  A 228  
A 229  1 n PRO . 229  A 229  
A 230  1 n GLY . 230  A 230  
A 231  1 n VAL . 231  A 231  
A 232  1 n GLY . 232  A 232  
A 233  1 n LYS . 233  A 233  
A 234  1 n THR . 234  A 234  
A 235  1 n ALA . 235  A 235  
A 236  1 n LEU . 236  A 236  
A 237  1 n VAL . 237  A 237  
A 238  1 n GLU . 238  A 238  
A 239  1 n GLY . 239  A 239  
A 240  1 n LEU . 240  A 240  
A 241  1 n ALA . 241  A 241  
A 242  1 n LEU . 242  A 242  
A 243  1 n LYS . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n ALA . 245  A 245  
A 246  1 n ASN . 246  A 246  
A 247  1 n GLY . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n VAL . 249  A 249  
A 250  1 n PRO . 250  A 250  
A 251  1 n ASP . 251  A 251  
A 252  1 n SER . 252  A 252  
A 253  1 n LEU . 253  A 253  
A 254  1 n LYS . 254  A 254  
A 255  1 n ASN . 255  A 255  
A 256  1 n THR . 256  A 256  
A 257  1 n ARG . 257  A 257  
A 258  1 n LEU . 258  A 258  
A 259  1 n ILE . 259  A 259  
A 260  1 n GLY . 260  A 260  
A 261  1 n LEU . 261  A 261  
A 262  1 n ASP . 262  A 262  
A 263  1 n MET . 263  A 263  
A 264  1 n GLY . 264  A 264  
A 265  1 n ARG . 265  A 265  
A 266  1 n LEU . 266  A 266  
A 267  1 n GLU . 267  A 267  
A 268  1 n ALA . 268  A 268  
A 269  1 n GLY . 269  A 269  
A 270  1 n ALA . 270  A 270  
A 271  1 n GLY . 271  A 271  
A 272  1 n ILE . 272  A 272  
A 273  1 n LYS . 273  A 273  
A 274  1 n GLY . 274  A 274  
A 275  1 n GLU . 275  A 275  
A 276  1 n PHE . 276  A 276  
A 277  1 n GLU . 277  A 277  
A 278  1 n ASN . 278  A 278  
A 279  1 n ARG . 279  A 279  
A 280  1 n LEU . 280  A 280  
A 281  1 n LYS . 281  A 281  
A 282  1 n GLY . 282  A 282  
A 283  1 n VAL . 283  A 283  
A 284  1 n ILE . 284  A 284  
A 285  1 n ASP . 285  A 285  
A 286  1 n GLU . 286  A 286  
A 287  1 n LEU . 287  A 287  
A 288  1 n LYS . 288  A 288  
A 289  1 n ALA . 289  A 289  
A 290  1 n SER . 290  A 290  
A 291  1 n ALA . 291  A 291  
A 292  1 n SER . 292  A 292  
A 293  1 n PRO . 293  A 293  
A 294  1 n VAL . 294  A 294  
A 295  1 n ILE . 295  A 295  
A 296  1 n LEU . 296  A 296  
A 297  1 n PHE . 297  A 297  
A 298  1 n ILE . 298  A 298  
A 299  1 n ASP . 299  A 299  
A 300  1 n GLU . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n HIS . 302  A 302  
A 303  1 n THR . 303  A 303  
A 304  1 n VAL . 304  A 304  
A 305  1 n ILE . 305  A 305  
A 306  1 n GLY . 306  A 306  
A 307  1 n ALA . 307  A 307  
A 308  1 n GLY . 308  A 308  
A 309  1 n GLY . 309  A 309  
A 310  1 n ALA . 310  A 310  
A 311  1 n GLN . 311  A 311  
A 312  1 n GLY . 312  A 312  
A 313  1 n SER . 313  A 313  
A 314  1 n THR . 314  A 314  
A 315  1 n ASP . 315  A 315  
A 316  1 n ALA . 316  A 316  
A 317  1 n ALA . 317  A 317  
A 318  1 n ASN . 318  A 318  
A 319  1 n LEU . 319  A 319  
A 320  1 n LEU . 320  A 320  
A 321  1 n LYS . 321  A 321  
A 322  1 n PRO . 322  A 322  
A 323  1 n ALA . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n ALA . 325  A 325  
A 326  1 n ARG . 326  A 326  
A 327  1 n GLY . 327  A 327  
A 328  1 n GLU . 328  A 328  
A 329  1 n LEU . 329  A 329  
A 330  1 n ARG . 330  A 330  
A 331  1 n THR . 331  A 331  
A 332  1 n CYS . 332  A 332  
A 333  1 n ALA . 333  A 333  
A 334  1 n ALA . 334  A 334  
A 335  1 n THR . 335  A 335  
A 336  1 n THR . 336  A 336  
A 337  1 n TRP . 337  A 337  
A 338  1 n LYS . 338  A 338  
A 339  1 n GLU . 339  A 339  
A 340  1 n TYR . 340  A 340  
A 341  1 n LYS . 341  A 341  
A 342  1 n LYS . 342  A 342  
A 343  1 n TYR . 343  A 343  
A 344  1 n PHE . 344  A 344  
A 345  1 n GLU . 345  A 345  
A 346  1 n LYS . 346  A 346  
A 347  1 n ASP . 347  A 347  
A 348  1 n ALA . 348  A 348  
A 349  1 n ALA . 349  A 349  
A 350  1 n LEU . 350  A 350  
A 351  1 n ALA . 351  A 351  
A 352  1 n ARG . 352  A 352  
A 353  1 n ARG . 353  A 353  
A 354  1 n PHE . 354  A 354  
A 355  1 n GLN . 355  A 355  
A 356  1 n PRO . 356  A 356  
A 357  1 n VAL . 357  A 357  
A 358  1 n SER . 358  A 358  
A 359  1 n LEU . 359  A 359  
A 360  1 n ASP . 360  A 360  
A 361  1 n GLU . 361  A 361  
A 362  1 n PRO . 362  A 362  
A 363  1 n ASN . 363  A 363  
A 364  1 n VAL . 364  A 364  
A 365  1 n GLU . 365  A 365  
A 366  1 n GLN . 366  A 366  
A 367  1 n THR . 367  A 367  
A 368  1 n ALA . 368  A 368  
A 369  1 n VAL . 369  A 369  
A 370  1 n ILE . 370  A 370  
A 371  1 n LEU . 371  A 371  
A 372  1 n ARG . 372  A 372  
A 373  1 n GLY . 373  A 373  
A 374  1 n LEU . 374  A 374  
A 375  1 n ARG . 375  A 375  
A 376  1 n GLY . 376  A 376  
A 377  1 n PHE . 377  A 377  
A 378  1 n TYR . 378  A 378  
A 379  1 n GLU . 379  A 379  
A 380  1 n LYS . 380  A 380  
A 381  1 n ALA . 381  A 381  
A 382  1 n HIS . 382  A 382  
A 383  1 n GLN . 383  A 383  
A 384  1 n VAL . 384  A 384  
A 385  1 n ILE . 385  A 385  
A 386  1 n ILE . 386  A 386  
A 387  1 n SER . 387  A 387  
A 388  1 n ASP . 388  A 388  
A 389  1 n ALA . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n ILE . 391  A 391  
A 392  1 n GLU . 392  A 392  
A 393  1 n ARG . 393  A 393  
A 394  1 n ALA . 394  A 394  
A 395  1 n ALA . 395  A 395  
A 396  1 n ASP . 396  A 396  
A 397  1 n TYR . 397  A 397  
A 398  1 n SER . 398  A 398  
A 399  1 n GLU . 399  A 399  
A 400  1 n ARG . 400  A 400  
A 401  1 n TYR . 401  A 401  
A 402  1 n ILE . 402  A 402  
A 403  1 n THR . 403  A 403  
A 404  1 n GLY . 404  A 404  
A 405  1 n ARG . 405  A 405  
A 406  1 n PHE . 406  A 406  
A 407  1 n GLN . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n ASP . 409  A 409  
A 410  1 n LYS . 410  A 410  
A 411  1 n ALA . 411  A 411  
A 412  1 n VAL . 412  A 412  
A 413  1 n ASP . 413  A 413  
A 414  1 n LEU . 414  A 414  
A 415  1 n ILE . 415  A 415  
A 416  1 n ASP . 416  A 416  
A 417  1 n THR . 417  A 417  
A 418  1 n ALA . 418  A 418  
A 419  1 n CYS . 419  A 419  
A 420  1 n ALA . 420  A 420  
A 421  1 n ARG . 421  A 421  
A 422  1 n VAL . 422  A 422  
A 423  1 n LYS . 423  A 423  
A 424  1 n SER . 424  A 424  
A 425  1 n SER . 425  A 425  
A 426  1 n GLN . 426  A 426  
A 427  1 n ALA . 427  A 427  
A 428  1 n ILE . 428  A 428  
A 429  1 n GLU . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n GLY . 431  A 431  
A 432  1 n GLU . 432  A 432  
A 433  1 n LEU . 433  A 433  
A 434  1 n GLU . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n LYS . 437  A 437  
A 438  1 n ALA . 438  A 438  
A 439  1 n ARG . 439  A 439  
A 440  1 n ALA . 440  A 440  
A 441  1 n ALA . 441  A 441  
A 442  1 n ALA . 442  A 442  
A 443  1 n MET . 443  A 443  
A 444  1 n GLN . 444  A 444  
A 445  1 n ARG . 445  A 445  
A 446  1 n THR . 446  A 446  
A 447  1 n ILE . 447  A 447  
A 448  1 n ASP . 448  A 448  
A 449  1 n SER . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n ARG . 451  A 451  
A 452  1 n ARG . 452  A 452  
A 453  1 n ASP . 453  A 453  
A 454  1 n LEU . 454  A 454  
A 455  1 n ASP . 455  A 455  
A 456  1 n GLN . 456  A 456  
A 457  1 n GLY . 457  A 457  
A 458  1 n LEU . 458  A 458  
A 459  1 n VAL . 459  A 459  
A 460  1 n VAL . 460  A 460  
A 461  1 n GLU . 461  A 461  
A 462  1 n THR . 462  A 462  
A 463  1 n LYS . 463  A 463  
A 464  1 n LYS . 464  A 464  
A 465  1 n LEU . 465  A 465  
A 466  1 n LYS . 466  A 466  
A 467  1 n GLU . 467  A 467  
A 468  1 n PHE . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n ASP . 470  A 470  
A 471  1 n GLN . 471  A 471  
A 472  1 n LYS . 472  A 472  
A 473  1 n LEU . 473  A 473  
A 474  1 n LYS . 474  A 474  
A 475  1 n ILE . 475  A 475  
A 476  1 n ASP . 476  A 476  
A 477  1 n GLN . 477  A 477  
A 478  1 n GLU . 478  A 478  
A 479  1 n ILE . 479  A 479  
A 480  1 n LEU . 480  A 480  
A 481  1 n GLU . 481  A 481  
A 482  1 n LEU . 482  A 482  
A 483  1 n ASP . 483  A 483  
A 484  1 n GLN . 484  A 484  
A 485  1 n ARG . 485  A 485  
A 486  1 n TRP . 486  A 486  
A 487  1 n ARG . 487  A 487  
A 488  1 n THR . 488  A 488  
A 489  1 n GLU . 489  A 489  
A 490  1 n LYS . 490  A 490  
A 491  1 n GLU . 491  A 491  
A 492  1 n LEU . 492  A 492  
A 493  1 n ILE . 493  A 493  
A 494  1 n GLU . 494  A 494  
A 495  1 n ARG . 495  A 495  
A 496  1 n LEU . 496  A 496  
A 497  1 n ILE . 497  A 497  
A 498  1 n ALA . 498  A 498  
A 499  1 n LEU . 499  A 499  
A 500  1 n ARG . 500  A 500  
A 501  1 n GLY . 501  A 501  
A 502  1 n GLU . 502  A 502  
A 503  1 n ILE . 503  A 503  
A 504  1 n PHE . 504  A 504  
A 505  1 n VAL . 505  A 505  
A 506  1 n ASP . 506  A 506  
A 507  1 n THR . 507  A 507  
A 508  1 n GLY . 508  A 508  
A 509  1 n ALA . 509  A 509  
A 510  1 n GLN . 510  A 510  
A 511  1 n PRO . 511  A 511  
A 512  1 n VAL . 512  A 512  
A 513  1 n GLN . 513  A 513  
A 514  1 n THR . 514  A 514  
A 515  1 n PRO . 515  A 515  
A 516  1 n GLY . 516  A 516  
A 517  1 n GLN . 517  A 517  
A 518  1 n ALA . 518  A 518  
A 519  1 n ALA . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n PRO . 521  A 521  
A 522  1 n GLY . 522  A 522  
A 523  1 n ALA . 523  A 523  
A 524  1 n PRO . 524  A 524  
A 525  1 n GLY . 525  A 525  
A 526  1 n GLN . 526  A 526  
A 527  1 n VAL . 527  A 527  
A 528  1 n THR . 528  A 528  
A 529  1 n ARG . 529  A 529  
A 530  1 n ALA . 530  A 530  
A 531  1 n VAL . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n PRO . 533  A 533  
A 534  1 n LEU . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n SER . 536  A 536  
A 537  1 n GLY . 537  A 537  
A 538  1 n GLU . 538  A 538  
A 539  1 n GLN . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n THR . 541  A 541  
A 542  1 n GLN . 542  A 542  
A 543  1 n ALA . 543  A 543  
A 544  1 n PHE . 544  A 544  
A 545  1 n GLU . 545  A 545  
A 546  1 n PRO . 546  A 546  
A 547  1 n ALA . 547  A 547  
A 548  1 n PRO . 548  A 548  
A 549  1 n VAL . 549  A 549  
A 550  1 n ASN . 550  A 550  
A 551  1 n SER . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n LEU . 554  A 554  
A 555  1 n ASN . 555  A 555  
A 556  1 n ASP . 556  A 556  
A 557  1 n ASP . 557  A 557  
A 558  1 n SER . 558  A 558  
A 559  1 n ILE . 559  A 559  
A 560  1 n ILE . 560  A 560  
A 561  1 n GLY . 561  A 561  
A 562  1 n PRO . 562  A 562  
A 563  1 n GLU . 563  A 563  
A 564  1 n ALA . 564  A 564  
A 565  1 n THR . 565  A 565  
A 566  1 n THR . 566  A 566  
A 567  1 n LYS . 567  A 567  
A 568  1 n ASP . 568  A 568  
A 569  1 n SER . 569  A 569  
A 570  1 n GLN . 570  A 570  
A 571  1 n ARG . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n GLU . 573  A 573  
A 574  1 n TYR . 574  A 574  
A 575  1 n ASP . 575  A 575  
A 576  1 n SER . 576  A 576  
A 577  1 n ILE . 577  A 577  
A 578  1 n ARG . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n GLN . 580  A 580  
A 581  1 n LEU . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n LEU . 584  A 584  
A 585  1 n GLN . 585  A 585  
A 586  1 n GLY . 586  A 586  
A 587  1 n ASP . 587  A 587  
A 588  1 n ASP . 588  A 588  
A 589  1 n PRO . 589  A 589  
A 590  1 n LEU . 590  A 590  
A 591  1 n ILE . 591  A 591  
A 592  1 n HIS . 592  A 592  
A 593  1 n ALA . 593  A 593  
A 594  1 n GLU . 594  A 594  
A 595  1 n VAL . 595  A 595  
A 596  1 n GLY . 596  A 596  
A 597  1 n PRO . 597  A 597  
A 598  1 n GLU . 598  A 598  
A 599  1 n ALA . 599  A 599  
A 600  1 n VAL . 600  A 600  
A 601  1 n ALA . 601  A 601  
A 602  1 n ARG . 602  A 602  
A 603  1 n ILE . 603  A 603  
A 604  1 n VAL . 604  A 604  
A 605  1 n SER . 605  A 605  
A 606  1 n GLU . 606  A 606  
A 607  1 n TRP . 607  A 607  
A 608  1 n THR . 608  A 608  
A 609  1 n GLY . 609  A 609  
A 610  1 n ILE . 610  A 610  
A 611  1 n PRO . 611  A 611  
A 612  1 n LEU . 612  A 612  
A 613  1 n GLY . 613  A 613  
A 614  1 n ARG . 614  A 614  
A 615  1 n LEU . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n GLU . 617  A 617  
A 618  1 n ARG . 618  A 618  
A 619  1 n LYS . 619  A 619  
A 620  1 n VAL . 620  A 620  
A 621  1 n THR . 621  A 621  
A 622  1 n ASP . 622  A 622  
A 623  1 n ALA . 623  A 623  
A 624  1 n ALA . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n LEU . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n ALA . 628  A 628  
A 629  1 n GLU . 629  A 629  
A 630  1 n LEU . 630  A 630  
A 631  1 n GLU . 631  A 631  
A 632  1 n LYS . 632  A 632  
A 633  1 n ARG . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n HIS . 635  A 635  
A 636  1 n GLY . 636  A 636  
A 637  1 n GLN . 637  A 637  
A 638  1 n ASN . 638  A 638  
A 639  1 n PRO . 639  A 639  
A 640  1 n ALA . 640  A 640  
A 641  1 n ILE . 641  A 641  
A 642  1 n MET . 642  A 642  
A 643  1 n VAL . 643  A 643  
A 644  1 n LEU . 644  A 644  
A 645  1 n ALA . 645  A 645  
A 646  1 n ARG . 646  A 646  
A 647  1 n GLU . 647  A 647  
A 648  1 n LEU . 648  A 648  
A 649  1 n THR . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n ALA . 651  A 651  
A 652  1 n LYS . 652  A 652  
A 653  1 n ALA . 653  A 653  
A 654  1 n GLY . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n ASN . 656  A 656  
A 657  1 n ASP . 657  A 657  
A 658  1 n PRO . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n ARG . 660  A 660  
A 661  1 n PRO . 661  A 661  
A 662  1 n LEU . 662  A 662  
A 663  1 n GLY . 663  A 663  
A 664  1 n VAL . 664  A 664  
A 665  1 n PHE . 665  A 665  
A 666  1 n LEU . 666  A 666  
A 667  1 n LEU . 667  A 667  
A 668  1 n VAL . 668  A 668  
A 669  1 n GLY . 669  A 669  
A 670  1 n PRO . 670  A 670  
A 671  1 n SER . 671  A 671  
A 672  1 n GLY . 672  A 672  
A 673  1 n VAL . 673  A 673  
A 674  1 n GLY . 674  A 674  
A 675  1 n LYS . 675  A 675  
A 676  1 n THR . 676  A 676  
A 677  1 n GLU . 677  A 677  
A 678  1 n THR . 678  A 678  
A 679  1 n ALA . 679  A 679  
A 680  1 n MET . 680  A 680  
A 681  1 n ALA . 681  A 681  
A 682  1 n LEU . 682  A 682  
A 683  1 n ALA . 683  A 683  
A 684  1 n GLU . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n TYR . 686  A 686  
A 687  1 n PHE . 687  A 687  
A 688  1 n GLY . 688  A 688  
A 689  1 n ASP . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n ARG . 691  A 691  
A 692  1 n ALA . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n ILE . 694  A 694  
A 695  1 n SER . 695  A 695  
A 696  1 n ILE . 696  A 696  
A 697  1 n ASN . 697  A 697  
A 698  1 n MET . 698  A 698  
A 699  1 n SER . 699  A 699  
A 700  1 n GLU . 700  A 700  
A 701  1 n PHE . 701  A 701  
A 702  1 n GLN . 702  A 702  
A 703  1 n GLU . 703  A 703  
A 704  1 n LYS . 704  A 704  
A 705  1 n HIS . 705  A 705  
A 706  1 n THR . 706  A 706  
A 707  1 n VAL . 707  A 707  
A 708  1 n SER . 708  A 708  
A 709  1 n ARG . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n ILE . 711  A 711  
A 712  1 n GLY . 712  A 712  
A 713  1 n SER . 713  A 713  
A 714  1 n PRO . 714  A 714  
A 715  1 n PRO . 715  A 715  
A 716  1 n GLY . 716  A 716  
A 717  1 n TYR . 717  A 717  
A 718  1 n VAL . 718  A 718  
A 719  1 n GLY . 719  A 719  
A 720  1 n TYR . 720  A 720  
A 721  1 n GLY . 721  A 721  
A 722  1 n GLU . 722  A 722  
A 723  1 n GLY . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n LEU . 725  A 725  
A 726  1 n LEU . 726  A 726  
A 727  1 n THR . 727  A 727  
A 728  1 n GLU . 728  A 728  
A 729  1 n ALA . 729  A 729  
A 730  1 n VAL . 730  A 730  
A 731  1 n ARG . 731  A 731  
A 732  1 n ARG . 732  A 732  
A 733  1 n ARG . 733  A 733  
A 734  1 n PRO . 734  A 734  
A 735  1 n TYR . 735  A 735  
A 736  1 n SER . 736  A 736  
A 737  1 n VAL . 737  A 737  
A 738  1 n VAL . 738  A 738  
A 739  1 n LEU . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n ASP . 741  A 741  
A 742  1 n GLU . 742  A 742  
A 743  1 n CYS . 743  A 743  
A 744  1 n ASP . 744  A 744  
A 745  1 n LYS . 745  A 745  
A 746  1 n ALA . 746  A 746  
A 747  1 n HIS . 747  A 747  
A 748  1 n GLU . 748  A 748  
A 749  1 n GLU . 749  A 749  
A 750  1 n VAL . 750  A 750  
A 751  1 n LEU . 751  A 751  
A 752  1 n ASN . 752  A 752  
A 753  1 n LEU . 753  A 753  
A 754  1 n PHE . 754  A 754  
A 755  1 n TYR . 755  A 755  
A 756  1 n GLN . 756  A 756  
A 757  1 n VAL . 757  A 757  
A 758  1 n PHE . 758  A 758  
A 759  1 n ASP . 759  A 759  
A 760  1 n ARG . 760  A 760  
A 761  1 n GLY . 761  A 761  
A 762  1 n MET . 762  A 762  
A 763  1 n LEU . 763  A 763  
A 764  1 n THR . 764  A 764  
A 765  1 n ASP . 765  A 765  
A 766  1 n SER . 766  A 766  
A 767  1 n GLU . 767  A 767  
A 768  1 n GLY . 768  A 768  
A 769  1 n LYS . 769  A 769  
A 770  1 n THR . 770  A 770  
A 771  1 n VAL . 771  A 771  
A 772  1 n SER . 772  A 772  
A 773  1 n PHE . 773  A 773  
A 774  1 n SER . 774  A 774  
A 775  1 n ASN . 775  A 775  
A 776  1 n THR . 776  A 776  
A 777  1 n VAL . 777  A 777  
A 778  1 n LEU . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n LEU . 780  A 780  
A 781  1 n THR . 781  A 781  
A 782  1 n SER . 782  A 782  
A 783  1 n ASN . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n GLU . 787  A 787  
A 788  1 n GLU . 788  A 788  
A 789  1 n ILE . 789  A 789  
A 790  1 n ARG . 790  A 790  
A 791  1 n ARG . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n VAL . 793  A 793  
A 794  1 n ASN . 794  A 794  
A 795  1 n CYS . 795  A 795  
A 796  1 n VAL . 796  A 796  
A 797  1 n THR . 797  A 797  
A 798  1 n ASN . 798  A 798  
A 799  1 n TRP . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n GLU . 802  A 802  
A 803  1 n SER . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n LYS . 805  A 805  
A 806  1 n THR . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n ILE . 808  A 808  
A 809  1 n TRP . 809  A 809  
A 810  1 n PRO . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n LEU . 812  A 812  
A 813  1 n THR . 813  A 813  
A 814  1 n GLN . 814  A 814  
A 815  1 n ASN . 815  A 815  
A 816  1 n LEU . 816  A 816  
A 817  1 n LYS . 817  A 817  
A 818  1 n PRO . 818  A 818  
A 819  1 n ALA . 819  A 819  
A 820  1 n PHE . 820  A 820  
A 821  1 n LEU . 821  A 821  
A 822  1 n SER . 822  A 822  
A 823  1 n ARG . 823  A 823  
A 824  1 n LEU . 824  A 824  
A 825  1 n SER . 825  A 825  
A 826  1 n ILE . 826  A 826  
A 827  1 n VAL . 827  A 827  
A 828  1 n PRO . 828  A 828  
A 829  1 n PHE . 829  A 829  
A 830  1 n GLY . 830  A 830  
A 831  1 n PRO . 831  A 831  
A 832  1 n LEU . 832  A 832  
A 833  1 n SER . 833  A 833  
A 834  1 n GLU . 834  A 834  
A 835  1 n GLU . 835  A 835  
A 836  1 n ALA . 836  A 836  
A 837  1 n LEU . 837  A 837  
A 838  1 n ARG . 838  A 838  
A 839  1 n GLU . 839  A 839  
A 840  1 n ILE . 840  A 840  
A 841  1 n VAL . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n GLY . 843  A 843  
A 844  1 n LYS . 844  A 844  
A 845  1 n LEU . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n ALA . 847  A 847  
A 848  1 n ILE . 848  A 848  
A 849  1 n ARG . 849  A 849  
A 850  1 n ASP . 850  A 850  
A 851  1 n ASN . 851  A 851  
A 852  1 n LEU . 852  A 852  
A 853  1 n ARG . 853  A 853  
A 854  1 n LYS . 854  A 854  
A 855  1 n ASN . 855  A 855  
A 856  1 n SER . 856  A 856  
A 857  1 n GLY . 857  A 857  
A 858  1 n LEU . 858  A 858  
A 859  1 n GLU . 859  A 859  
A 860  1 n LEU . 860  A 860  
A 861  1 n VAL . 861  A 861  
A 862  1 n TRP . 862  A 862  
A 863  1 n THR . 863  A 863  
A 864  1 n PRO . 864  A 864  
A 865  1 n GLU . 865  A 865  
A 866  1 n ILE . 866  A 866  
A 867  1 n GLU . 867  A 867  
A 868  1 n SER . 868  A 868  
A 869  1 n ALA . 869  A 869  
A 870  1 n VAL . 870  A 870  
A 871  1 n THR . 871  A 871  
A 872  1 n GLU . 872  A 872  
A 873  1 n ARG . 873  A 873  
A 874  1 n CYS . 874  A 874  
A 875  1 n LEU . 875  A 875  
A 876  1 n GLU . 876  A 876  
A 877  1 n ALA . 877  A 877  
A 878  1 n GLU . 878  A 878  
A 879  1 n THR . 879  A 879  
A 880  1 n GLY . 880  A 880  
A 881  1 n ALA . 881  A 881  
A 882  1 n ARG . 882  A 882  
A 883  1 n ASN . 883  A 883  
A 884  1 n ILE . 884  A 884  
A 885  1 n ASP . 885  A 885  
A 886  1 n TYR . 886  A 886  
A 887  1 n VAL . 887  A 887  
A 888  1 n LEU . 888  A 888  
A 889  1 n LYS . 889  A 889  
A 890  1 n HIS . 890  A 890  
A 891  1 n ASN . 891  A 891  
A 892  1 n VAL . 892  A 892  
A 893  1 n LEU . 893  A 893  
A 894  1 n PRO . 894  A 894  
A 895  1 n ALA . 895  A 895  
A 896  1 n LEU . 896  A 896  
A 897  1 n ALA . 897  A 897  
A 898  1 n LYS . 898  A 898  
A 899  1 n LYS . 899  A 899  
A 900  1 n VAL . 900  A 900  
A 901  1 n LEU . 901  A 901  
A 902  1 n GLU . 902  A 902  
A 903  1 n LEU . 903  A 903  
A 904  1 n MET . 904  A 904  
A 905  1 n GLY . 905  A 905  
A 906  1 n PRO . 906  A 906  
A 907  1 n GLN . 907  A 907  
A 908  1 n GLU . 908  A 908  
A 909  1 n GLY . 909  A 909  
A 910  1 n GLN . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n GLU . 912  A 912  
A 913  1 n PRO . 913  A 913  
A 914  1 n THR . 914  A 914  
A 915  1 n ARG . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n SER . 917  A 917  
A 918  1 n LEU . 918  A 918  
A 919  1 n GLN . 919  A 919  
A 920  1 n VAL . 920  A 920  
A 921  1 n ASP . 921  A 921  
A 922  1 n GLU . 922  A 922  
A 923  1 n ARG . 923  A 923  
A 924  1 n GLY . 924  A 924  
A 925  1 n PHE . 925  A 925  
A 926  1 n CYS . 926  A 926  
A 927  1 n GLN . 927  A 927  
A 928  1 n ALA . 928  A 928  
A 929  1 n ILE . 929  A 929  
A 930  1 n TRP . 930  A 930  
A 931  1 n LEU . 931  A 931  
A 932  1 n GLU . 932  A 932  
A 933  1 n ASP . 933  A 933  
A 934  1 n SER . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n ASP . 936  A 936  
A 937  1 n GLU . 937  A 937  
A 938  1 n ILE . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n SER . 940  A 940  
A 941  1 n LYS . 941  A 941  
A 942  1 n ASP . 942  A 942  
A 943  1 n SER . 943  A 943  
A 944  1 n LYS . 944  A 944  
A 945  1 n GLU . 945  A 945  
A 946  1 n PHE . 946  A 946  
A 947  1 n THR . 947  A 947  
A 948  1 n GLY . 948  A 948  
A 949  1 n LEU . 949  A 949  
A 950  1 n LYS . 950  A 950  
A 951  1 n ALA . 951  A 951  
A 952  1 n VAL . 952  A 952  
A 953  1 n PRO . 953  A 953  
A 954  1 n HIS . 954  A 954  
A 955  1 n ASN . 955  A 955  
A 956  1 n GLY . 956  A 956  
A 957  1 n GLU . 957  A 957  
A 958  1 n ASP . 958  A 958  
A 959  1 n ALA . 959  A 959  
A 960  1 n GLY . 960  A 960  
A 961  1 n LEU . 961  A 961  
A 962  1 n GLU . 962  A 962  
A 963  1 n SER . 963  A 963  
A 964  1 n GLU . 964  A 964  
A 965  1 n SER . 965  A 965  
A 966  1 n PRO . 966  A 966  
A 967  1 n ASP . 967  A 967  
A 968  1 n SER . 968  A 968  
A 969  1 n GLY . 969  A 969  
A 970  1 n ARG . 970  A 970  
A 971  1 n PRO . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n GLU . 973  A 973  
A 974  1 n SER . 974  A 974  
A 975  1 n ASN . 975  A 975  
A 976  1 n PHE . 976  A 976  
A 977  1 n GLU . 977  A 977  
A 978  1 n PRO . 978  A 978  
A 979  1 n ASN . 979  A 979  
A 980  1 n PRO . 980  A 980  
A 981  1 n GLU . 981  A 981  
A 982  1 n ALA . 982  A 982  
A 983  1 n GLU . 983  A 983  
A 984  1 n LYS . 984  A 984  
A 985  1 n VAL . 985  A 985  
A 986  1 n GLU . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n HIS . 988  A 988  
A 989  1 n VAL . 989  A 989  
A 990  1 n ILE . 990  A 990  
A 991  1 n ALA . 991  A 991  
A 992  1 n GLY . 992  A 992  
A 993  1 n ARG . 993  A 993  
A 994  1 n ARG . 994  A 994  
A 995  1 n GLY . 995  A 995  
A 996  1 n ASN . 996  A 996  
A 997  1 n THR . 997  A 997  
A 998  1 n SER . 998  A 998  
A 999  1 n ARG . 999  A 999  
A 1000 1 n THR . 1000 A 1000 
A 1001 1 n GLY . 1001 A 1001 
A 1002 1 n ARG . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
A 1004 1 n PRO . 1004 A 1004 
A 1005 1 n SER . 1005 A 1005 
A 1006 1 n ALA . 1006 A 1006 
A 1007 1 n SER . 1007 A 1007 
A 1008 1 n ASN . 1008 A 1008 
A 1009 1 n VAL . 1009 A 1009 
A 1010 1 n ALA . 1010 A 1010 
A 1011 1 n LYS . 1011 A 1011 
A 1012 1 n ALA . 1012 A 1012 
A 1013 1 n SER . 1013 A 1013 
#
_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    ? 40.937  -42.059 11.591  1.00 35.87 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 41.084  -40.590 11.642  1.00 40.12 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 40.213  -40.062 12.773  1.00 42.03 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 39.101  -40.544 12.925  1.00 40.27 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 40.689  -39.964 10.300  1.00 38.19 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 41.741  -40.255 9.216   1.00 33.87 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 41.237  -39.677 7.584   1.00 31.14 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 42.722  -40.048 6.610   1.00 27.01 1    A 1 
ATOM 9    N N   . LYS A 1 2    ? 40.714  -39.152 13.623  1.00 43.82 2    A 1 
ATOM 10   C CA  . LYS A 1 2    ? 39.915  -38.536 14.700  1.00 46.59 2    A 1 
ATOM 11   C C   . LYS A 1 2    ? 38.882  -37.604 14.057  1.00 47.60 2    A 1 
ATOM 12   O O   . LYS A 1 2    ? 39.291  -36.674 13.375  1.00 43.01 2    A 1 
ATOM 13   C CB  . LYS A 1 2    ? 40.822  -37.745 15.669  1.00 41.91 2    A 1 
ATOM 14   C CG  . LYS A 1 2    ? 41.589  -38.633 16.669  1.00 37.70 2    A 1 
ATOM 15   C CD  . LYS A 1 2    ? 42.490  -37.778 17.576  1.00 34.10 2    A 1 
ATOM 16   C CE  . LYS A 1 2    ? 43.173  -38.628 18.655  1.00 29.59 2    A 1 
ATOM 17   N NZ  . LYS A 1 2    ? 44.107  -37.827 19.486  1.00 25.05 2    A 1 
ATOM 18   N N   . ASN A 1 3    ? 37.598  -37.855 14.267  1.00 52.97 3    A 1 
ATOM 19   C CA  . ASN A 1 3    ? 36.538  -36.946 13.824  1.00 57.52 3    A 1 
ATOM 20   C C   . ASN A 1 3    ? 36.725  -35.590 14.520  1.00 59.87 3    A 1 
ATOM 21   O O   . ASN A 1 3    ? 36.479  -35.466 15.722  1.00 55.45 3    A 1 
ATOM 22   C CB  . ASN A 1 3    ? 35.144  -37.553 14.123  1.00 51.79 3    A 1 
ATOM 23   C CG  . ASN A 1 3    ? 34.702  -38.608 13.118  1.00 45.88 3    A 1 
ATOM 24   O OD1 . ASN A 1 3    ? 35.329  -38.843 12.103  1.00 42.28 3    A 1 
ATOM 25   N ND2 . ASN A 1 3    ? 33.606  -39.287 13.370  1.00 40.84 3    A 1 
ATOM 26   N N   . LEU A 1 4    ? 37.199  -34.592 13.765  1.00 61.64 4    A 1 
ATOM 27   C CA  . LEU A 1 4    ? 37.186  -33.200 14.210  1.00 63.59 4    A 1 
ATOM 28   C C   . LEU A 1 4    ? 35.728  -32.773 14.401  1.00 66.12 4    A 1 
ATOM 29   O O   . LEU A 1 4    ? 34.876  -33.039 13.557  1.00 60.59 4    A 1 
ATOM 30   C CB  . LEU A 1 4    ? 37.930  -32.322 13.180  1.00 59.23 4    A 1 
ATOM 31   C CG  . LEU A 1 4    ? 39.460  -32.351 13.370  1.00 55.29 4    A 1 
ATOM 32   C CD1 . LEU A 1 4    ? 40.184  -32.054 12.060  1.00 51.79 4    A 1 
ATOM 33   C CD2 . LEU A 1 4    ? 39.895  -31.306 14.401  1.00 52.71 4    A 1 
ATOM 34   N N   . ASN A 1 5    ? 35.440  -32.141 15.523  1.00 69.76 5    A 1 
ATOM 35   C CA  . ASN A 1 5    ? 34.104  -31.624 15.791  1.00 74.07 5    A 1 
ATOM 36   C C   . ASN A 1 5    ? 33.810  -30.496 14.784  1.00 76.65 5    A 1 
ATOM 37   O O   . ASN A 1 5    ? 34.601  -29.558 14.684  1.00 73.43 5    A 1 
ATOM 38   C CB  . ASN A 1 5    ? 34.053  -31.178 17.268  1.00 67.72 5    A 1 
ATOM 39   C CG  . ASN A 1 5    ? 32.673  -30.759 17.742  1.00 59.76 5    A 1 
ATOM 40   O OD1 . ASN A 1 5    ? 31.764  -30.492 16.980  1.00 54.23 5    A 1 
ATOM 41   N ND2 . ASN A 1 5    ? 32.473  -30.673 19.036  1.00 52.03 5    A 1 
ATOM 42   N N   . ILE A 1 6    ? 32.690  -30.568 14.065  1.00 76.06 6    A 1 
ATOM 43   C CA  . ILE A 1 6    ? 32.287  -29.598 13.026  1.00 78.39 6    A 1 
ATOM 44   C C   . ILE A 1 6    ? 32.397  -28.153 13.538  1.00 80.34 6    A 1 
ATOM 45   O O   . ILE A 1 6    ? 32.868  -27.278 12.824  1.00 77.61 6    A 1 
ATOM 46   C CB  . ILE A 1 6    ? 30.848  -29.915 12.536  1.00 76.21 6    A 1 
ATOM 47   C CG1 . ILE A 1 6    ? 30.813  -31.292 11.828  1.00 69.22 6    A 1 
ATOM 48   C CG2 . ILE A 1 6    ? 30.321  -28.816 11.593  1.00 67.27 6    A 1 
ATOM 49   C CD1 . ILE A 1 6    ? 29.394  -31.815 11.541  1.00 60.89 6    A 1 
ATOM 50   N N   . ARG A 1 7    ? 32.063  -27.923 14.804  1.00 77.77 7    A 1 
ATOM 51   C CA  . ARG A 1 7    ? 32.177  -26.599 15.429  1.00 76.83 7    A 1 
ATOM 52   C C   . ARG A 1 7    ? 33.616  -26.077 15.441  1.00 77.92 7    A 1 
ATOM 53   O O   . ARG A 1 7    ? 33.857  -24.952 15.036  1.00 75.22 7    A 1 
ATOM 54   C CB  . ARG A 1 7    ? 31.578  -26.668 16.833  1.00 73.38 7    A 1 
ATOM 55   C CG  . ARG A 1 7    ? 31.444  -25.271 17.448  1.00 65.35 7    A 1 
ATOM 56   C CD  . ARG A 1 7    ? 30.712  -25.368 18.788  1.00 60.75 7    A 1 
ATOM 57   N NE  . ARG A 1 7    ? 30.525  -24.036 19.372  1.00 52.40 7    A 1 
ATOM 58   C CZ  . ARG A 1 7    ? 29.712  -23.720 20.362  1.00 45.65 7    A 1 
ATOM 59   N NH1 . ARG A 1 7    ? 28.993  -24.625 20.977  1.00 42.48 7    A 1 
ATOM 60   N NH2 . ARG A 1 7    ? 29.603  -22.481 20.747  1.00 41.39 7    A 1 
ATOM 61   N N   . SER A 1 8    ? 34.573  -26.918 15.843  1.00 77.83 8    A 1 
ATOM 62   C CA  . SER A 1 8    ? 35.994  -26.540 15.860  1.00 78.85 8    A 1 
ATOM 63   C C   . SER A 1 8    ? 36.589  -26.348 14.462  1.00 80.75 8    A 1 
ATOM 64   O O   . SER A 1 8    ? 37.584  -25.646 14.326  1.00 78.30 8    A 1 
ATOM 65   C CB  . SER A 1 8    ? 36.823  -27.570 16.635  1.00 75.89 8    A 1 
ATOM 66   O OG  . SER A 1 8    ? 36.753  -28.875 16.102  1.00 66.68 8    A 1 
ATOM 67   N N   . LEU A 1 9    ? 35.998  -26.972 13.448  1.00 78.88 9    A 1 
ATOM 68   C CA  . LEU A 1 9    ? 36.366  -26.779 12.048  1.00 80.05 9    A 1 
ATOM 69   C C   . LEU A 1 9    ? 35.852  -25.429 11.526  1.00 81.80 9    A 1 
ATOM 70   O O   . LEU A 1 9    ? 36.621  -24.695 10.918  1.00 80.51 9    A 1 
ATOM 71   C CB  . LEU A 1 9    ? 35.819  -27.968 11.242  1.00 79.56 9    A 1 
ATOM 72   C CG  . LEU A 1 9    ? 36.201  -27.954 9.756   1.00 75.52 9    A 1 
ATOM 73   C CD1 . LEU A 1 9    ? 37.702  -28.150 9.557   1.00 65.19 9    A 1 
ATOM 74   C CD2 . LEU A 1 9    ? 35.457  -29.093 9.057   1.00 66.58 9    A 1 
ATOM 75   N N   . LEU A 1 10   ? 34.599  -25.084 11.816  1.00 84.02 10   A 1 
ATOM 76   C CA  . LEU A 1 10   ? 34.014  -23.789 11.445  1.00 82.72 10   A 1 
ATOM 77   C C   . LEU A 1 10   ? 34.758  -22.614 12.104  1.00 82.63 10   A 1 
ATOM 78   O O   . LEU A 1 10   ? 35.031  -21.628 11.434  1.00 80.48 10   A 1 
ATOM 79   C CB  . LEU A 1 10   ? 32.518  -23.770 11.804  1.00 82.14 10   A 1 
ATOM 80   C CG  . LEU A 1 10   ? 31.637  -24.732 10.982  1.00 78.65 10   A 1 
ATOM 81   C CD1 . LEU A 1 10   ? 30.211  -24.725 11.537  1.00 70.96 10   A 1 
ATOM 82   C CD2 . LEU A 1 10   ? 31.568  -24.359 9.503   1.00 70.80 10   A 1 
ATOM 83   N N   . ASP A 1 11   ? 35.189  -22.763 13.357  1.00 80.61 11   A 1 
ATOM 84   C CA  . ASP A 1 11   ? 35.986  -21.750 14.077  1.00 78.45 11   A 1 
ATOM 85   C C   . ASP A 1 11   ? 37.378  -21.492 13.441  1.00 78.18 11   A 1 
ATOM 86   O O   . ASP A 1 11   ? 38.066  -20.542 13.816  1.00 75.16 11   A 1 
ATOM 87   C CB  . ASP A 1 11   ? 36.180  -22.193 15.546  1.00 75.86 11   A 1 
ATOM 88   C CG  . ASP A 1 11   ? 34.907  -22.261 16.411  1.00 70.67 11   A 1 
ATOM 89   O OD1 . ASP A 1 11   ? 33.903  -21.597 16.092  1.00 65.01 11   A 1 
ATOM 90   O OD2 . ASP A 1 11   ? 34.956  -22.985 17.438  1.00 64.58 11   A 1 
ATOM 91   N N   . ARG A 1 12   ? 37.813  -22.354 12.524  1.00 82.10 12   A 1 
ATOM 92   C CA  . ARG A 1 12   ? 39.081  -22.244 11.787  1.00 82.51 12   A 1 
ATOM 93   C C   . ARG A 1 12   ? 38.915  -21.737 10.353  1.00 85.29 12   A 1 
ATOM 94   O O   . ARG A 1 12   ? 39.919  -21.567 9.667   1.00 82.35 12   A 1 
ATOM 95   C CB  . ARG A 1 12   ? 39.808  -23.600 11.810  1.00 80.90 12   A 1 
ATOM 96   C CG  . ARG A 1 12   ? 40.260  -24.037 13.209  1.00 77.10 12   A 1 
ATOM 97   C CD  . ARG A 1 12   ? 41.356  -23.125 13.756  1.00 74.57 12   A 1 
ATOM 98   N NE  . ARG A 1 12   ? 41.910  -23.643 15.017  1.00 66.73 12   A 1 
ATOM 99   C CZ  . ARG A 1 12   ? 42.997  -23.190 15.618  1.00 59.03 12   A 1 
ATOM 100  N NH1 . ARG A 1 12   ? 43.692  -22.201 15.122  1.00 53.89 12   A 1 
ATOM 101  N NH2 . ARG A 1 12   ? 43.410  -23.734 16.727  1.00 52.29 12   A 1 
ATOM 102  N N   . LEU A 1 13   ? 37.698  -21.515 9.891   1.00 84.20 13   A 1 
ATOM 103  C CA  . LEU A 1 13   ? 37.446  -20.900 8.592   1.00 83.79 13   A 1 
ATOM 104  C C   . LEU A 1 13   ? 37.636  -19.378 8.674   1.00 83.34 13   A 1 
ATOM 105  O O   . LEU A 1 13   ? 37.337  -18.750 9.689   1.00 79.94 13   A 1 
ATOM 106  C CB  . LEU A 1 13   ? 36.043  -21.269 8.076   1.00 84.58 13   A 1 
ATOM 107  C CG  . LEU A 1 13   ? 35.767  -22.773 7.896   1.00 84.19 13   A 1 
ATOM 108  C CD1 . LEU A 1 13   ? 34.347  -22.972 7.367   1.00 72.44 13   A 1 
ATOM 109  C CD2 . LEU A 1 13   ? 36.721  -23.435 6.909   1.00 73.60 13   A 1 
ATOM 110  N N   . GLY A 1 14   ? 38.130  -18.782 7.592   1.00 85.32 14   A 1 
ATOM 111  C CA  . GLY A 1 14   ? 38.167  -17.331 7.440   1.00 84.20 14   A 1 
ATOM 112  C C   . GLY A 1 14   ? 36.759  -16.724 7.434   1.00 84.82 14   A 1 
ATOM 113  O O   . GLY A 1 14   ? 35.789  -17.378 7.051   1.00 82.36 14   A 1 
ATOM 114  N N   . SER A 1 15   ? 36.638  -15.458 7.838   1.00 81.08 15   A 1 
ATOM 115  C CA  . SER A 1 15   ? 35.343  -14.767 7.934   1.00 80.07 15   A 1 
ATOM 116  C C   . SER A 1 15   ? 34.576  -14.746 6.609   1.00 81.28 15   A 1 
ATOM 117  O O   . SER A 1 15   ? 33.372  -14.994 6.601   1.00 77.89 15   A 1 
ATOM 118  C CB  . SER A 1 15   ? 35.549  -13.335 8.441   1.00 75.70 15   A 1 
ATOM 119  O OG  . SER A 1 15   ? 36.525  -12.657 7.667   1.00 66.85 15   A 1 
ATOM 120  N N   . GLN A 1 16   ? 35.271  -14.521 5.486   1.00 82.59 16   A 1 
ATOM 121  C CA  . GLN A 1 16   ? 34.647  -14.550 4.161   1.00 84.71 16   A 1 
ATOM 122  C C   . GLN A 1 16   ? 34.251  -15.969 3.743   1.00 86.93 16   A 1 
ATOM 123  O O   . GLN A 1 16   ? 33.149  -16.177 3.242   1.00 85.33 16   A 1 
ATOM 124  C CB  . GLN A 1 16   ? 35.568  -13.906 3.114   1.00 82.71 16   A 1 
ATOM 125  C CG  . GLN A 1 16   ? 35.752  -12.391 3.289   1.00 75.72 16   A 1 
ATOM 126  C CD  . GLN A 1 16   ? 34.470  -11.574 3.114   1.00 74.54 16   A 1 
ATOM 127  O OE1 . GLN A 1 16   ? 33.357  -12.066 3.033   1.00 65.70 16   A 1 
ATOM 128  N NE2 . GLN A 1 16   ? 34.566  -10.266 3.092   1.00 62.76 16   A 1 
ATOM 129  N N   . THR A 1 17   ? 35.066  -16.958 4.039   1.00 86.68 17   A 1 
ATOM 130  C CA  . THR A 1 17   ? 34.741  -18.370 3.777   1.00 88.02 17   A 1 
ATOM 131  C C   . THR A 1 17   ? 33.481  -18.814 4.533   1.00 88.75 17   A 1 
ATOM 132  O O   . THR A 1 17   ? 32.648  -19.538 3.988   1.00 87.11 17   A 1 
ATOM 133  C CB  . THR A 1 17   ? 35.927  -19.263 4.166   1.00 88.89 17   A 1 
ATOM 134  O OG1 . THR A 1 17   ? 37.129  -18.756 3.644   1.00 74.57 17   A 1 
ATOM 135  C CG2 . THR A 1 17   ? 35.779  -20.685 3.634   1.00 73.74 17   A 1 
ATOM 136  N N   . ILE A 1 18   ? 33.287  -18.337 5.762   1.00 86.59 18   A 1 
ATOM 137  C CA  . ILE A 1 18   ? 32.051  -18.565 6.527   1.00 85.90 18   A 1 
ATOM 138  C C   . ILE A 1 18   ? 30.856  -17.886 5.843   1.00 86.68 18   A 1 
ATOM 139  O O   . ILE A 1 18   ? 29.784  -18.486 5.755   1.00 85.47 18   A 1 
ATOM 140  C CB  . ILE A 1 18   ? 32.212  -18.096 7.994   1.00 84.92 18   A 1 
ATOM 141  C CG1 . ILE A 1 18   ? 33.257  -18.972 8.715   1.00 77.82 18   A 1 
ATOM 142  C CG2 . ILE A 1 18   ? 30.870  -18.139 8.753   1.00 75.86 18   A 1 
ATOM 143  C CD1 . ILE A 1 18   ? 33.671  -18.444 10.095  1.00 68.43 18   A 1 
ATOM 144  N N   . ASN A 1 19   ? 31.030  -16.670 5.326   1.00 85.12 19   A 1 
ATOM 145  C CA  . ASN A 1 19   ? 29.970  -15.975 4.597   1.00 84.21 19   A 1 
ATOM 146  C C   . ASN A 1 19   ? 29.563  -16.740 3.329   1.00 85.18 19   A 1 
ATOM 147  O O   . ASN A 1 19   ? 28.370  -16.941 3.107   1.00 84.28 19   A 1 
ATOM 148  C CB  . ASN A 1 19   ? 30.406  -14.536 4.275   1.00 82.43 19   A 1 
ATOM 149  C CG  . ASN A 1 19   ? 30.495  -13.644 5.500   1.00 75.43 19   A 1 
ATOM 150  O OD1 . ASN A 1 19   ? 29.907  -13.898 6.541   1.00 68.55 19   A 1 
ATOM 151  N ND2 . ASN A 1 19   ? 31.199  -12.539 5.393   1.00 67.78 19   A 1 
ATOM 152  N N   . TYR A 1 20   ? 30.526  -17.233 2.549   1.00 87.48 20   A 1 
ATOM 153  C CA  . TYR A 1 20   ? 30.231  -18.065 1.376   1.00 87.76 20   A 1 
ATOM 154  C C   . TYR A 1 20   ? 29.496  -19.355 1.753   1.00 88.61 20   A 1 
ATOM 155  O O   . TYR A 1 20   ? 28.533  -19.732 1.083   1.00 87.64 20   A 1 
ATOM 156  C CB  . TYR A 1 20   ? 31.521  -18.383 0.605   1.00 88.04 20   A 1 
ATOM 157  C CG  . TYR A 1 20   ? 32.283  -17.177 0.087   1.00 86.90 20   A 1 
ATOM 158  C CD1 . TYR A 1 20   ? 31.610  -16.106 -0.536  1.00 75.31 20   A 1 
ATOM 159  C CD2 . TYR A 1 20   ? 33.684  -17.131 0.232   1.00 75.76 20   A 1 
ATOM 160  C CE1 . TYR A 1 20   ? 32.327  -14.979 -0.979  1.00 74.31 20   A 1 
ATOM 161  C CE2 . TYR A 1 20   ? 34.408  -16.007 -0.211  1.00 75.26 20   A 1 
ATOM 162  C CZ  . TYR A 1 20   ? 33.731  -14.925 -0.806  1.00 83.79 20   A 1 
ATOM 163  O OH  . TYR A 1 20   ? 34.430  -13.831 -1.195  1.00 82.07 20   A 1 
ATOM 164  N N   . LEU A 1 21   ? 29.874  -19.991 2.859   1.00 88.43 21   A 1 
ATOM 165  C CA  . LEU A 1 21   ? 29.193  -21.183 3.356   1.00 87.87 21   A 1 
ATOM 166  C C   . LEU A 1 21   ? 27.740  -20.890 3.787   1.00 87.67 21   A 1 
ATOM 167  O O   . LEU A 1 21   ? 26.832  -21.665 3.476   1.00 85.99 21   A 1 
ATOM 168  C CB  . LEU A 1 21   ? 30.025  -21.775 4.509   1.00 88.23 21   A 1 
ATOM 169  C CG  . LEU A 1 21   ? 29.540  -23.153 4.983   1.00 83.35 21   A 1 
ATOM 170  C CD1 . LEU A 1 21   ? 29.737  -24.227 3.911   1.00 69.35 21   A 1 
ATOM 171  C CD2 . LEU A 1 21   ? 30.330  -23.570 6.227   1.00 70.15 21   A 1 
ATOM 172  N N   . ASN A 1 22   ? 27.507  -19.762 4.449   1.00 88.23 22   A 1 
ATOM 173  C CA  . ASN A 1 22   ? 26.163  -19.320 4.825   1.00 86.18 22   A 1 
ATOM 174  C C   . ASN A 1 22   ? 25.305  -18.978 3.593   1.00 86.17 22   A 1 
ATOM 175  O O   . ASN A 1 22   ? 24.143  -19.382 3.514   1.00 85.07 22   A 1 
ATOM 176  C CB  . ASN A 1 22   ? 26.280  -18.115 5.773   1.00 84.41 22   A 1 
ATOM 177  C CG  . ASN A 1 22   ? 26.752  -18.490 7.170   1.00 78.66 22   A 1 
ATOM 178  O OD1 . ASN A 1 22   ? 26.516  -19.578 7.676   1.00 71.43 22   A 1 
ATOM 179  N ND2 . ASN A 1 22   ? 27.389  -17.574 7.864   1.00 70.30 22   A 1 
ATOM 180  N N   . ASN A 1 23   ? 25.888  -18.305 2.604   1.00 86.57 23   A 1 
ATOM 181  C CA  . ASN A 1 23   ? 25.214  -18.003 1.341   1.00 85.80 23   A 1 
ATOM 182  C C   . ASN A 1 23   ? 24.886  -19.282 0.548   1.00 86.25 23   A 1 
ATOM 183  O O   . ASN A 1 23   ? 23.796  -19.397 -0.016  1.00 85.45 23   A 1 
ATOM 184  C CB  . ASN A 1 23   ? 26.091  -17.034 0.532   1.00 85.38 23   A 1 
ATOM 185  C CG  . ASN A 1 23   ? 26.171  -15.639 1.134   1.00 82.88 23   A 1 
ATOM 186  O OD1 . ASN A 1 23   ? 25.387  -15.250 1.985   1.00 75.13 23   A 1 
ATOM 187  N ND2 . ASN A 1 23   ? 27.107  -14.831 0.682   1.00 74.48 23   A 1 
ATOM 188  N N   . ALA A 1 24   ? 25.781  -20.267 0.570   1.00 88.70 24   A 1 
ATOM 189  C CA  . ALA A 1 24   ? 25.543  -21.588 -0.013  1.00 88.36 24   A 1 
ATOM 190  C C   . ALA A 1 24   ? 24.382  -22.325 0.679   1.00 88.12 24   A 1 
ATOM 191  O O   . ALA A 1 24   ? 23.546  -22.936 0.009   1.00 87.12 24   A 1 
ATOM 192  C CB  . ALA A 1 24   ? 26.846  -22.391 0.076   1.00 89.51 24   A 1 
ATOM 193  N N   . ALA A 1 25   ? 24.276  -22.207 2.003   1.00 89.40 25   A 1 
ATOM 194  C CA  . ALA A 1 25   ? 23.134  -22.741 2.741   1.00 87.48 25   A 1 
ATOM 195  C C   . ALA A 1 25   ? 21.825  -22.025 2.362   1.00 87.10 25   A 1 
ATOM 196  O O   . ALA A 1 25   ? 20.797  -22.679 2.178   1.00 85.61 25   A 1 
ATOM 197  C CB  . ALA A 1 25   ? 23.433  -22.661 4.243   1.00 86.84 25   A 1 
ATOM 198  N N   . GLY A 1 26   ? 21.867  -20.702 2.176   1.00 87.14 26   A 1 
ATOM 199  C CA  . GLY A 1 26   ? 20.736  -19.925 1.662   1.00 86.07 26   A 1 
ATOM 200  C C   . GLY A 1 26   ? 20.294  -20.367 0.259   1.00 86.53 26   A 1 
ATOM 201  O O   . GLY A 1 26   ? 19.099  -20.555 0.019   1.00 84.77 26   A 1 
ATOM 202  N N   . LEU A 1 27   ? 21.255  -20.614 -0.636  1.00 86.01 27   A 1 
ATOM 203  C CA  . LEU A 1 27   ? 20.994  -21.137 -1.982  1.00 85.97 27   A 1 
ATOM 204  C C   . LEU A 1 27   ? 20.336  -22.523 -1.921  1.00 86.13 27   A 1 
ATOM 205  O O   . LEU A 1 27   ? 19.318  -22.745 -2.577  1.00 85.27 27   A 1 
ATOM 206  C CB  . LEU A 1 27   ? 22.311  -21.160 -2.779  1.00 86.39 27   A 1 
ATOM 207  C CG  . LEU A 1 27   ? 22.165  -21.644 -4.233  1.00 82.86 27   A 1 
ATOM 208  C CD1 . LEU A 1 27   ? 21.281  -20.714 -5.063  1.00 69.21 27   A 1 
ATOM 209  C CD2 . LEU A 1 27   ? 23.545  -21.720 -4.887  1.00 69.46 27   A 1 
ATOM 210  N N   . ALA A 1 28   ? 20.847  -23.423 -1.082  1.00 87.68 28   A 1 
ATOM 211  C CA  . ALA A 1 28   ? 20.268  -24.753 -0.897  1.00 86.64 28   A 1 
ATOM 212  C C   . ALA A 1 28   ? 18.815  -24.691 -0.381  1.00 86.01 28   A 1 
ATOM 213  O O   . ALA A 1 28   ? 17.960  -25.443 -0.852  1.00 84.72 28   A 1 
ATOM 214  C CB  . ALA A 1 28   ? 21.180  -25.551 0.043   1.00 87.49 28   A 1 
ATOM 215  N N   . VAL A 1 29   ? 18.505  -23.755 0.531   1.00 85.88 29   A 1 
ATOM 216  C CA  . VAL A 1 29   ? 17.127  -23.505 0.998   1.00 84.41 29   A 1 
ATOM 217  C C   . VAL A 1 29   ? 16.241  -23.021 -0.149  1.00 84.45 29   A 1 
ATOM 218  O O   . VAL A 1 29   ? 15.160  -23.572 -0.352  1.00 82.77 29   A 1 
ATOM 219  C CB  . VAL A 1 29   ? 17.091  -22.496 2.167   1.00 83.01 29   A 1 
ATOM 220  C CG1 . VAL A 1 29   ? 15.657  -22.096 2.559   1.00 75.40 29   A 1 
ATOM 221  C CG2 . VAL A 1 29   ? 17.732  -23.080 3.429   1.00 74.92 29   A 1 
ATOM 222  N N   . SER A 1 30   ? 16.692  -22.031 -0.927  1.00 84.55 30   A 1 
ATOM 223  C CA  . SER A 1 30   ? 15.913  -21.480 -2.047  1.00 83.40 30   A 1 
ATOM 224  C C   . SER A 1 30   ? 15.604  -22.526 -3.126  1.00 82.39 30   A 1 
ATOM 225  O O   . SER A 1 30   ? 14.529  -22.515 -3.728  1.00 80.62 30   A 1 
ATOM 226  C CB  . SER A 1 30   ? 16.630  -20.268 -2.651  1.00 83.13 30   A 1 
ATOM 227  O OG  . SER A 1 30   ? 17.771  -20.638 -3.405  1.00 72.18 30   A 1 
ATOM 228  N N   . MET A 1 31   ? 16.502  -23.483 -3.303  1.00 82.86 31   A 1 
ATOM 229  C CA  . MET A 1 31   ? 16.359  -24.590 -4.254  1.00 81.79 31   A 1 
ATOM 230  C C   . MET A 1 31   ? 15.663  -25.830 -3.669  1.00 80.87 31   A 1 
ATOM 231  O O   . MET A 1 31   ? 15.521  -26.841 -4.364  1.00 77.36 31   A 1 
ATOM 232  C CB  . MET A 1 31   ? 17.733  -24.923 -4.845  1.00 82.50 31   A 1 
ATOM 233  C CG  . MET A 1 31   ? 18.285  -23.734 -5.638  1.00 79.37 31   A 1 
ATOM 234  S SD  . MET A 1 31   ? 19.769  -24.097 -6.596  1.00 76.83 31   A 1 
ATOM 235  C CE  . MET A 1 31   ? 19.037  -25.016 -7.971  1.00 65.60 31   A 1 
ATOM 236  N N   . THR A 1 32   ? 15.201  -25.757 -2.417  1.00 83.67 32   A 1 
ATOM 237  C CA  . THR A 1 32   ? 14.540  -26.860 -1.691  1.00 82.41 32   A 1 
ATOM 238  C C   . THR A 1 32   ? 15.391  -28.136 -1.572  1.00 82.17 32   A 1 
ATOM 239  O O   . THR A 1 32   ? 14.865  -29.251 -1.560  1.00 77.79 32   A 1 
ATOM 240  C CB  . THR A 1 32   ? 13.106  -27.128 -2.194  1.00 79.98 32   A 1 
ATOM 241  O OG1 . THR A 1 32   ? 13.061  -27.558 -3.532  1.00 72.97 32   A 1 
ATOM 242  C CG2 . THR A 1 32   ? 12.214  -25.887 -2.099  1.00 70.46 32   A 1 
ATOM 243  N N   . CYS A 1 33   ? 16.722  -27.974 -1.464  1.00 83.01 33   A 1 
ATOM 244  C CA  . CYS A 1 33   ? 17.665  -29.084 -1.313  1.00 82.80 33   A 1 
ATOM 245  C C   . CYS A 1 33   ? 17.745  -29.559 0.153   1.00 81.07 33   A 1 
ATOM 246  O O   . CYS A 1 33   ? 17.610  -28.773 1.090   1.00 79.08 33   A 1 
ATOM 247  C CB  . CYS A 1 33   ? 19.039  -28.665 -1.853  1.00 82.38 33   A 1 
ATOM 248  S SG  . CYS A 1 33   ? 18.931  -28.358 -3.644  1.00 77.33 33   A 1 
ATOM 249  N N   . ARG A 1 34   ? 17.976  -30.866 0.363   1.00 83.58 34   A 1 
ATOM 250  C CA  . ARG A 1 34   ? 18.128  -31.450 1.715   1.00 82.84 34   A 1 
ATOM 251  C C   . ARG A 1 34   ? 19.493  -31.190 2.346   1.00 83.38 34   A 1 
ATOM 252  O O   . ARG A 1 34   ? 19.605  -31.192 3.570   1.00 79.79 34   A 1 
ATOM 253  C CB  . ARG A 1 34   ? 17.884  -32.966 1.668   1.00 79.80 34   A 1 
ATOM 254  C CG  . ARG A 1 34   ? 16.410  -33.286 1.452   1.00 70.10 34   A 1 
ATOM 255  C CD  . ARG A 1 34   ? 16.185  -34.795 1.545   1.00 66.31 34   A 1 
ATOM 256  N NE  . ARG A 1 34   ? 14.752  -35.114 1.430   1.00 56.74 34   A 1 
ATOM 257  C CZ  . ARG A 1 34   ? 14.217  -36.323 1.468   1.00 49.74 34   A 1 
ATOM 258  N NH1 . ARG A 1 34   ? 14.947  -37.393 1.618   1.00 45.90 34   A 1 
ATOM 259  N NH2 . ARG A 1 34   ? 12.927  -36.470 1.355   1.00 43.93 34   A 1 
ATOM 260  N N   . GLU A 1 35   ? 20.512  -31.024 1.519   1.00 80.11 35   A 1 
ATOM 261  C CA  . GLU A 1 35   ? 21.905  -30.893 1.931   1.00 83.32 35   A 1 
ATOM 262  C C   . GLU A 1 35   ? 22.562  -29.715 1.212   1.00 84.78 35   A 1 
ATOM 263  O O   . GLU A 1 35   ? 22.233  -29.422 0.060   1.00 83.20 35   A 1 
ATOM 264  C CB  . GLU A 1 35   ? 22.674  -32.201 1.658   1.00 81.74 35   A 1 
ATOM 265  C CG  . GLU A 1 35   ? 22.127  -33.390 2.474   1.00 76.46 35   A 1 
ATOM 266  C CD  . GLU A 1 35   ? 22.914  -34.692 2.286   1.00 78.77 35   A 1 
ATOM 267  O OE1 . GLU A 1 35   ? 22.493  -35.697 2.914   1.00 67.97 35   A 1 
ATOM 268  O OE2 . GLU A 1 35   ? 23.908  -34.707 1.529   1.00 70.60 35   A 1 
ATOM 269  N N   . VAL A 1 36   ? 23.485  -29.046 1.897   1.00 86.20 36   A 1 
ATOM 270  C CA  . VAL A 1 36   ? 24.404  -28.068 1.308   1.00 87.27 36   A 1 
ATOM 271  C C   . VAL A 1 36   ? 25.583  -28.848 0.745   1.00 88.48 36   A 1 
ATOM 272  O O   . VAL A 1 36   ? 26.337  -29.451 1.515   1.00 87.58 36   A 1 
ATOM 273  C CB  . VAL A 1 36   ? 24.891  -27.038 2.346   1.00 87.40 36   A 1 
ATOM 274  C CG1 . VAL A 1 36   ? 25.687  -25.917 1.664   1.00 78.28 36   A 1 
ATOM 275  C CG2 . VAL A 1 36   ? 23.734  -26.397 3.123   1.00 76.05 36   A 1 
ATOM 276  N N   . THR A 1 37   ? 25.729  -28.876 -0.567  1.00 88.23 37   A 1 
ATOM 277  C CA  . THR A 1 37   ? 26.788  -29.619 -1.260  1.00 88.79 37   A 1 
ATOM 278  C C   . THR A 1 37   ? 27.978  -28.720 -1.612  1.00 89.86 37   A 1 
ATOM 279  O O   . THR A 1 37   ? 27.928  -27.499 -1.447  1.00 89.48 37   A 1 
ATOM 280  C CB  . THR A 1 37   ? 26.252  -30.338 -2.512  1.00 87.78 37   A 1 
ATOM 281  O OG1 . THR A 1 37   ? 25.915  -29.403 -3.502  1.00 76.59 37   A 1 
ATOM 282  C CG2 . THR A 1 37   ? 25.027  -31.216 -2.231  1.00 76.06 37   A 1 
ATOM 283  N N   . VAL A 1 38   ? 29.055  -29.328 -2.100  1.00 89.67 38   A 1 
ATOM 284  C CA  . VAL A 1 38   ? 30.272  -28.633 -2.545  1.00 90.70 38   A 1 
ATOM 285  C C   . VAL A 1 38   ? 29.964  -27.667 -3.695  1.00 91.41 38   A 1 
ATOM 286  O O   . VAL A 1 38   ? 30.485  -26.556 -3.721  1.00 89.78 38   A 1 
ATOM 287  C CB  . VAL A 1 38   ? 31.342  -29.663 -2.964  1.00 90.43 38   A 1 
ATOM 288  C CG1 . VAL A 1 38   ? 32.631  -28.991 -3.445  1.00 80.67 38   A 1 
ATOM 289  C CG2 . VAL A 1 38   ? 31.708  -30.585 -1.788  1.00 77.99 38   A 1 
ATOM 290  N N   . GLU A 1 39   ? 29.053  -28.036 -4.583  1.00 89.45 39   A 1 
ATOM 291  C CA  . GLU A 1 39   ? 28.618  -27.233 -5.725  1.00 88.81 39   A 1 
ATOM 292  C C   . GLU A 1 39   ? 27.933  -25.934 -5.275  1.00 89.50 39   A 1 
ATOM 293  O O   . GLU A 1 39   ? 28.222  -24.870 -5.814  1.00 88.09 39   A 1 
ATOM 294  C CB  . GLU A 1 39   ? 27.661  -28.045 -6.619  1.00 87.69 39   A 1 
ATOM 295  C CG  . GLU A 1 39   ? 28.235  -29.357 -7.196  1.00 83.15 39   A 1 
ATOM 296  C CD  . GLU A 1 39   ? 28.234  -30.561 -6.230  1.00 83.63 39   A 1 
ATOM 297  O OE1 . GLU A 1 39   ? 28.698  -31.644 -6.641  1.00 72.22 39   A 1 
ATOM 298  O OE2 . GLU A 1 39   ? 27.795  -30.418 -5.061  1.00 73.06 39   A 1 
ATOM 299  N N   . HIS A 1 40   ? 27.087  -25.984 -4.243  1.00 90.49 40   A 1 
ATOM 300  C CA  . HIS A 1 40   ? 26.450  -24.783 -3.694  1.00 90.35 40   A 1 
ATOM 301  C C   . HIS A 1 40   ? 27.483  -23.804 -3.123  1.00 90.67 40   A 1 
ATOM 302  O O   . HIS A 1 40   ? 27.344  -22.591 -3.294  1.00 90.12 40   A 1 
ATOM 303  C CB  . HIS A 1 40   ? 25.451  -25.153 -2.587  1.00 89.93 40   A 1 
ATOM 304  C CG  . HIS A 1 40   ? 24.263  -25.959 -3.030  1.00 89.35 40   A 1 
ATOM 305  N ND1 . HIS A 1 40   ? 24.185  -27.330 -3.063  1.00 77.74 40   A 1 
ATOM 306  C CD2 . HIS A 1 40   ? 23.038  -25.481 -3.402  1.00 78.34 40   A 1 
ATOM 307  C CE1 . HIS A 1 40   ? 22.944  -27.672 -3.450  1.00 81.77 40   A 1 
ATOM 308  N NE2 . HIS A 1 40   ? 22.209  -26.581 -3.658  1.00 83.36 40   A 1 
ATOM 309  N N   . PHE A 1 41   ? 28.505  -24.320 -2.455  1.00 89.92 41   A 1 
ATOM 310  C CA  . PHE A 1 41   ? 29.601  -23.508 -1.936  1.00 90.06 41   A 1 
ATOM 311  C C   . PHE A 1 41   ? 30.392  -22.866 -3.082  1.00 90.83 41   A 1 
ATOM 312  O O   . PHE A 1 41   ? 30.598  -21.655 -3.071  1.00 89.88 41   A 1 
ATOM 313  C CB  . PHE A 1 41   ? 30.486  -24.371 -1.022  1.00 90.20 41   A 1 
ATOM 314  C CG  . PHE A 1 41   ? 31.696  -23.632 -0.488  1.00 89.86 41   A 1 
ATOM 315  C CD1 . PHE A 1 41   ? 32.958  -23.818 -1.084  1.00 75.87 41   A 1 
ATOM 316  C CD2 . PHE A 1 41   ? 31.554  -22.724 0.574   1.00 75.47 41   A 1 
ATOM 317  C CE1 . PHE A 1 41   ? 34.070  -23.100 -0.616  1.00 76.12 41   A 1 
ATOM 318  C CE2 . PHE A 1 41   ? 32.664  -22.002 1.039   1.00 75.97 41   A 1 
ATOM 319  C CZ  . PHE A 1 41   ? 33.923  -22.190 0.444   1.00 87.46 41   A 1 
ATOM 320  N N   . LEU A 1 42   ? 30.768  -23.643 -4.095  1.00 89.36 42   A 1 
ATOM 321  C CA  . LEU A 1 42   ? 31.586  -23.173 -5.213  1.00 88.86 42   A 1 
ATOM 322  C C   . LEU A 1 42   ? 30.866  -22.111 -6.068  1.00 89.16 42   A 1 
ATOM 323  O O   . LEU A 1 42   ? 31.486  -21.127 -6.458  1.00 87.40 42   A 1 
ATOM 324  C CB  . LEU A 1 42   ? 32.023  -24.398 -6.036  1.00 88.29 42   A 1 
ATOM 325  C CG  . LEU A 1 42   ? 33.135  -24.098 -7.056  1.00 82.99 42   A 1 
ATOM 326  C CD1 . LEU A 1 42   ? 34.428  -23.648 -6.385  1.00 70.30 42   A 1 
ATOM 327  C CD2 . LEU A 1 42   ? 33.459  -25.366 -7.849  1.00 70.43 42   A 1 
ATOM 328  N N   . VAL A 1 43   ? 29.559  -22.252 -6.295  1.00 89.95 43   A 1 
ATOM 329  C CA  . VAL A 1 43   ? 28.749  -21.212 -6.958  1.00 89.23 43   A 1 
ATOM 330  C C   . VAL A 1 43   ? 28.858  -19.889 -6.200  1.00 89.22 43   A 1 
ATOM 331  O O   . VAL A 1 43   ? 29.130  -18.859 -6.811  1.00 87.96 43   A 1 
ATOM 332  C CB  . VAL A 1 43   ? 27.275  -21.649 -7.098  1.00 88.77 43   A 1 
ATOM 333  C CG1 . VAL A 1 43   ? 26.340  -20.507 -7.527  1.00 77.55 43   A 1 
ATOM 334  C CG2 . VAL A 1 43   ? 27.132  -22.744 -8.160  1.00 76.20 43   A 1 
ATOM 335  N N   . LYS A 1 44   ? 28.703  -19.908 -4.874  1.00 89.21 44   A 1 
ATOM 336  C CA  . LYS A 1 44   ? 28.743  -18.680 -4.065  1.00 88.75 44   A 1 
ATOM 337  C C   . LYS A 1 44   ? 30.128  -18.058 -3.946  1.00 89.47 44   A 1 
ATOM 338  O O   . LYS A 1 44   ? 30.212  -16.840 -3.800  1.00 87.58 44   A 1 
ATOM 339  C CB  . LYS A 1 44   ? 28.113  -18.933 -2.685  1.00 88.36 44   A 1 
ATOM 340  C CG  . LYS A 1 44   ? 26.587  -19.138 -2.745  1.00 85.52 44   A 1 
ATOM 341  C CD  . LYS A 1 44   ? 25.904  -17.934 -3.403  1.00 84.28 44   A 1 
ATOM 342  C CE  . LYS A 1 44   ? 24.401  -18.052 -3.548  1.00 80.40 44   A 1 
ATOM 343  N NZ  . LYS A 1 44   ? 23.942  -17.039 -4.530  1.00 74.62 44   A 1 
ATOM 344  N N   . THR A 1 45   ? 31.184  -18.837 -4.047  1.00 90.45 45   A 1 
ATOM 345  C CA  . THR A 1 45   ? 32.545  -18.289 -4.131  1.00 89.70 45   A 1 
ATOM 346  C C   . THR A 1 45   ? 32.829  -17.667 -5.501  1.00 88.93 45   A 1 
ATOM 347  O O   . THR A 1 45   ? 33.513  -16.657 -5.558  1.00 86.34 45   A 1 
ATOM 348  C CB  . THR A 1 45   ? 33.617  -19.337 -3.804  1.00 89.79 45   A 1 
ATOM 349  O OG1 . THR A 1 45   ? 33.489  -20.495 -4.595  1.00 71.46 45   A 1 
ATOM 350  C CG2 . THR A 1 45   ? 33.542  -19.789 -2.345  1.00 73.16 45   A 1 
ATOM 351  N N   . LEU A 1 46   ? 32.290  -18.217 -6.592  1.00 88.91 46   A 1 
ATOM 352  C CA  . LEU A 1 46   ? 32.501  -17.683 -7.945  1.00 87.56 46   A 1 
ATOM 353  C C   . LEU A 1 46   ? 31.630  -16.458 -8.261  1.00 87.00 46   A 1 
ATOM 354  O O   . LEU A 1 46   ? 32.021  -15.646 -9.096  1.00 83.36 46   A 1 
ATOM 355  C CB  . LEU A 1 46   ? 32.264  -18.800 -8.973  1.00 87.44 46   A 1 
ATOM 356  C CG  . LEU A 1 46   ? 33.396  -19.841 -9.030  1.00 85.41 46   A 1 
ATOM 357  C CD1 . LEU A 1 46   ? 32.942  -21.031 -9.869  1.00 73.75 46   A 1 
ATOM 358  C CD2 . LEU A 1 46   ? 34.661  -19.275 -9.682  1.00 76.16 46   A 1 
ATOM 359  N N   . GLU A 1 47   ? 30.484  -16.295 -7.600  1.00 87.32 47   A 1 
ATOM 360  C CA  . GLU A 1 47   ? 29.658  -15.081 -7.709  1.00 86.05 47   A 1 
ATOM 361  C C   . GLU A 1 47   ? 30.391  -13.820 -7.217  1.00 84.78 47   A 1 
ATOM 362  O O   . GLU A 1 47   ? 30.122  -12.726 -7.711  1.00 81.24 47   A 1 
ATOM 363  C CB  . GLU A 1 47   ? 28.360  -15.256 -6.895  1.00 85.34 47   A 1 
ATOM 364  C CG  . GLU A 1 47   ? 27.257  -16.067 -7.602  1.00 80.31 47   A 1 
ATOM 365  C CD  . GLU A 1 47   ? 26.015  -16.280 -6.703  1.00 79.41 47   A 1 
ATOM 366  O OE1 . GLU A 1 47   ? 25.118  -17.090 -7.028  1.00 70.19 47   A 1 
ATOM 367  O OE2 . GLU A 1 47   ? 25.909  -15.683 -5.605  1.00 72.30 47   A 1 
ATOM 368  N N   . ASP A 1 48   ? 31.326  -13.960 -6.268  1.00 85.49 48   A 1 
ATOM 369  C CA  . ASP A 1 48   ? 32.154  -12.854 -5.784  1.00 85.03 48   A 1 
ATOM 370  C C   . ASP A 1 48   ? 33.480  -12.799 -6.560  1.00 85.05 48   A 1 
ATOM 371  O O   . ASP A 1 48   ? 34.395  -13.593 -6.338  1.00 82.15 48   A 1 
ATOM 372  C CB  . ASP A 1 48   ? 32.365  -12.976 -4.268  1.00 83.38 48   A 1 
ATOM 373  C CG  . ASP A 1 48   ? 33.155  -11.805 -3.659  1.00 80.50 48   A 1 
ATOM 374  O OD1 . ASP A 1 48   ? 33.659  -10.933 -4.408  1.00 71.45 48   A 1 
ATOM 375  O OD2 . ASP A 1 48   ? 33.273  -11.800 -2.412  1.00 72.07 48   A 1 
ATOM 376  N N   . SER A 1 49   ? 33.616  -11.816 -7.456  1.00 84.99 49   A 1 
ATOM 377  C CA  . SER A 1 49   ? 34.809  -11.605 -8.286  1.00 84.09 49   A 1 
ATOM 378  C C   . SER A 1 49   ? 36.092  -11.337 -7.489  1.00 84.28 49   A 1 
ATOM 379  O O   . SER A 1 49   ? 37.188  -11.419 -8.042  1.00 80.59 49   A 1 
ATOM 380  C CB  . SER A 1 49   ? 34.557  -10.447 -9.255  1.00 82.22 49   A 1 
ATOM 381  O OG  . SER A 1 49   ? 34.242  -9.253  -8.559  1.00 75.38 49   A 1 
ATOM 382  N N   . SER A 1 50   ? 35.976  -11.008 -6.196  1.00 83.11 50   A 1 
ATOM 383  C CA  . SER A 1 50   ? 37.098  -10.735 -5.292  1.00 83.06 50   A 1 
ATOM 384  C C   . SER A 1 50   ? 37.500  -11.921 -4.407  1.00 84.02 50   A 1 
ATOM 385  O O   . SER A 1 50   ? 38.463  -11.813 -3.641  1.00 80.59 50   A 1 
ATOM 386  C CB  . SER A 1 50   ? 36.788  -9.487  -4.469  1.00 80.49 50   A 1 
ATOM 387  O OG  . SER A 1 50   ? 35.785  -9.707  -3.497  1.00 71.69 50   A 1 
ATOM 388  N N   . SER A 1 51   ? 36.790  -13.052 -4.521  1.00 83.80 51   A 1 
ATOM 389  C CA  . SER A 1 51   ? 37.115  -14.293 -3.812  1.00 85.13 51   A 1 
ATOM 390  C C   . SER A 1 51   ? 38.415  -14.926 -4.316  1.00 85.93 51   A 1 
ATOM 391  O O   . SER A 1 51   ? 38.776  -14.785 -5.487  1.00 83.99 51   A 1 
ATOM 392  C CB  . SER A 1 51   ? 35.966  -15.301 -3.909  1.00 85.38 51   A 1 
ATOM 393  O OG  . SER A 1 51   ? 35.836  -15.814 -5.225  1.00 77.89 51   A 1 
ATOM 394  N N   . ASP A 1 52   ? 39.095  -15.684 -3.457  1.00 87.27 52   A 1 
ATOM 395  C CA  . ASP A 1 52   ? 40.281  -16.452 -3.856  1.00 88.08 52   A 1 
ATOM 396  C C   . ASP A 1 52   ? 39.974  -17.354 -5.064  1.00 89.06 52   A 1 
ATOM 397  O O   . ASP A 1 52   ? 40.774  -17.431 -5.992  1.00 86.95 52   A 1 
ATOM 398  C CB  . ASP A 1 52   ? 40.787  -17.331 -2.689  1.00 86.36 52   A 1 
ATOM 399  C CG  . ASP A 1 52   ? 41.639  -16.641 -1.614  1.00 85.30 52   A 1 
ATOM 400  O OD1 . ASP A 1 52   ? 42.084  -15.495 -1.791  1.00 76.68 52   A 1 
ATOM 401  O OD2 . ASP A 1 52   ? 41.946  -17.302 -0.590  1.00 78.12 52   A 1 
ATOM 402  N N   . VAL A 1 53   ? 38.817  -18.004 -5.084  1.00 88.04 53   A 1 
ATOM 403  C CA  . VAL A 1 53   ? 38.434  -18.945 -6.146  1.00 88.54 53   A 1 
ATOM 404  C C   . VAL A 1 53   ? 38.245  -18.233 -7.481  1.00 88.73 53   A 1 
ATOM 405  O O   . VAL A 1 53   ? 38.814  -18.664 -8.485  1.00 86.23 53   A 1 
ATOM 406  C CB  . VAL A 1 53   ? 37.159  -19.723 -5.771  1.00 88.33 53   A 1 
ATOM 407  C CG1 . VAL A 1 53   ? 36.785  -20.740 -6.854  1.00 78.38 53   A 1 
ATOM 408  C CG2 . VAL A 1 53   ? 37.345  -20.489 -4.460  1.00 76.97 53   A 1 
ATOM 409  N N   . ALA A 1 54   ? 37.503  -17.127 -7.507  1.00 88.38 54   A 1 
ATOM 410  C CA  . ALA A 1 54   ? 37.277  -16.358 -8.729  1.00 87.39 54   A 1 
ATOM 411  C C   . ALA A 1 54   ? 38.589  -15.781 -9.287  1.00 87.21 54   A 1 
ATOM 412  O O   . ALA A 1 54   ? 38.857  -15.879 -10.487 1.00 85.45 54   A 1 
ATOM 413  C CB  . ALA A 1 54   ? 36.251  -15.259 -8.430  1.00 87.24 54   A 1 
ATOM 414  N N   . LEU A 1 55   ? 39.450  -15.252 -8.409  1.00 85.61 55   A 1 
ATOM 415  C CA  . LEU A 1 55   ? 40.764  -14.736 -8.794  1.00 84.47 55   A 1 
ATOM 416  C C   . LEU A 1 55   ? 41.701  -15.845 -9.301  1.00 85.21 55   A 1 
ATOM 417  O O   . LEU A 1 55   ? 42.448  -15.625 -10.254 1.00 84.00 55   A 1 
ATOM 418  C CB  . LEU A 1 55   ? 41.387  -14.000 -7.600  1.00 84.03 55   A 1 
ATOM 419  C CG  . LEU A 1 55   ? 40.678  -12.696 -7.184  1.00 80.89 55   A 1 
ATOM 420  C CD1 . LEU A 1 55   ? 41.318  -12.171 -5.897  1.00 72.03 55   A 1 
ATOM 421  C CD2 . LEU A 1 55   ? 40.802  -11.605 -8.252  1.00 72.39 55   A 1 
ATOM 422  N N   . MET A 1 56   ? 41.671  -17.039 -8.698  1.00 83.52 56   A 1 
ATOM 423  C CA  . MET A 1 56   ? 42.451  -18.197 -9.155  1.00 84.03 56   A 1 
ATOM 424  C C   . MET A 1 56   ? 42.009  -18.658 -10.542 1.00 84.22 56   A 1 
ATOM 425  O O   . MET A 1 56   ? 42.861  -18.858 -11.408 1.00 81.98 56   A 1 
ATOM 426  C CB  . MET A 1 56   ? 42.330  -19.365 -8.166  1.00 84.56 56   A 1 
ATOM 427  C CG  . MET A 1 56   ? 43.145  -19.133 -6.896  1.00 83.23 56   A 1 
ATOM 428  S SD  . MET A 1 56   ? 42.879  -20.365 -5.594  1.00 84.03 56   A 1 
ATOM 429  C CE  . MET A 1 56   ? 43.816  -21.751 -6.278  1.00 71.05 56   A 1 
ATOM 430  N N   . VAL A 1 57   ? 40.706  -18.777 -10.761 1.00 87.30 57   A 1 
ATOM 431  C CA  . VAL A 1 57   ? 40.148  -19.158 -12.064 1.00 85.32 57   A 1 
ATOM 432  C C   . VAL A 1 57   ? 40.503  -18.120 -13.134 1.00 83.34 57   A 1 
ATOM 433  O O   . VAL A 1 57   ? 40.926  -18.496 -14.223 1.00 78.67 57   A 1 
ATOM 434  C CB  . VAL A 1 57   ? 38.627  -19.385 -11.941 1.00 85.63 57   A 1 
ATOM 435  C CG1 . VAL A 1 57   ? 37.953  -19.603 -13.299 1.00 75.80 57   A 1 
ATOM 436  C CG2 . VAL A 1 57   ? 38.337  -20.634 -11.091 1.00 75.58 57   A 1 
ATOM 437  N N   . GLY A 1 58   ? 40.434  -16.820 -12.811 1.00 85.52 58   A 1 
ATOM 438  C CA  . GLY A 1 58   ? 40.865  -15.751 -13.721 1.00 82.92 58   A 1 
ATOM 439  C C   . GLY A 1 58   ? 42.375  -15.756 -14.019 1.00 82.15 58   A 1 
ATOM 440  O O   . GLY A 1 58   ? 42.792  -15.433 -15.129 1.00 78.99 58   A 1 
ATOM 441  N N   . ALA A 1 59   ? 43.211  -16.157 -13.057 1.00 84.36 59   A 1 
ATOM 442  C CA  . ALA A 1 59   ? 44.666  -16.223 -13.230 1.00 81.85 59   A 1 
ATOM 443  C C   . ALA A 1 59   ? 45.146  -17.423 -14.068 1.00 80.50 59   A 1 
ATOM 444  O O   . ALA A 1 59   ? 46.274  -17.393 -14.567 1.00 76.82 59   A 1 
ATOM 445  C CB  . ALA A 1 59   ? 45.319  -16.212 -11.845 1.00 81.55 59   A 1 
ATOM 446  N N   . LEU A 1 60   ? 44.319  -18.447 -14.239 1.00 81.90 60   A 1 
ATOM 447  C CA  . LEU A 1 60   ? 44.613  -19.633 -15.059 1.00 77.14 60   A 1 
ATOM 448  C C   . LEU A 1 60   ? 44.530  -19.372 -16.581 1.00 72.87 60   A 1 
ATOM 449  O O   . LEU A 1 60   ? 44.841  -20.259 -17.365 1.00 63.67 60   A 1 
ATOM 450  C CB  . LEU A 1 60   ? 43.714  -20.799 -14.599 1.00 76.31 60   A 1 
ATOM 451  C CG  . LEU A 1 60   ? 44.085  -21.361 -13.211 1.00 74.96 60   A 1 
ATOM 452  C CD1 . LEU A 1 60   ? 42.953  -22.239 -12.674 1.00 66.84 60   A 1 
ATOM 453  C CD2 . LEU A 1 60   ? 45.358  -22.208 -13.245 1.00 69.91 60   A 1 
ATOM 454  N N   . GLY A 1 61   ? 44.170  -18.155 -16.998 1.00 72.18 61   A 1 
ATOM 455  C CA  . GLY A 1 61   ? 44.586  -17.577 -18.283 1.00 68.40 61   A 1 
ATOM 456  C C   . GLY A 1 61   ? 43.840  -18.012 -19.546 1.00 67.26 61   A 1 
ATOM 457  O O   . GLY A 1 61   ? 44.296  -17.658 -20.633 1.00 58.87 61   A 1 
ATOM 458  N N   . GLU A 1 62   ? 42.704  -18.701 -19.443 1.00 65.49 62   A 1 
ATOM 459  C CA  . GLU A 1 62   ? 41.777  -18.875 -20.572 1.00 63.89 62   A 1 
ATOM 460  C C   . GLU A 1 62   ? 40.381  -18.381 -20.161 1.00 63.45 62   A 1 
ATOM 461  O O   . GLU A 1 62   ? 39.757  -18.946 -19.265 1.00 55.33 62   A 1 
ATOM 462  C CB  . GLU A 1 62   ? 41.753  -20.335 -21.066 1.00 57.83 62   A 1 
ATOM 463  C CG  . GLU A 1 62   ? 43.035  -20.728 -21.834 1.00 51.98 62   A 1 
ATOM 464  C CD  . GLU A 1 62   ? 42.981  -22.129 -22.481 1.00 48.40 62   A 1 
ATOM 465  O OE1 . GLU A 1 62   ? 43.892  -22.425 -23.296 1.00 43.13 62   A 1 
ATOM 466  O OE2 . GLU A 1 62   ? 42.053  -22.905 -22.181 1.00 43.24 62   A 1 
ATOM 467  N N   . ASP A 1 63   ? 39.886  -17.331 -20.839 1.00 66.06 63   A 1 
ATOM 468  C CA  . ASP A 1 63   ? 38.560  -16.727 -20.595 1.00 66.57 63   A 1 
ATOM 469  C C   . ASP A 1 63   ? 37.399  -17.747 -20.675 1.00 68.31 63   A 1 
ATOM 470  O O   . ASP A 1 63   ? 36.338  -17.553 -20.071 1.00 61.95 63   A 1 
ATOM 471  C CB  . ASP A 1 63   ? 38.328  -15.579 -21.606 1.00 60.09 63   A 1 
ATOM 472  C CG  . ASP A 1 63   ? 39.155  -14.307 -21.341 1.00 54.40 63   A 1 
ATOM 473  O OD1 . ASP A 1 63   ? 39.414  -14.003 -20.158 1.00 49.00 63   A 1 
ATOM 474  O OD2 . ASP A 1 63   ? 39.485  -13.617 -22.330 1.00 48.15 63   A 1 
ATOM 475  N N   . ASP A 1 64   ? 37.629  -18.874 -21.348 1.00 69.95 64   A 1 
ATOM 476  C CA  . ASP A 1 64   ? 36.662  -19.959 -21.512 1.00 72.57 64   A 1 
ATOM 477  C C   . ASP A 1 64   ? 36.521  -20.863 -20.272 1.00 75.67 64   A 1 
ATOM 478  O O   . ASP A 1 64   ? 35.455  -21.450 -20.063 1.00 70.35 64   A 1 
ATOM 479  C CB  . ASP A 1 64   ? 37.046  -20.786 -22.751 1.00 64.90 64   A 1 
ATOM 480  C CG  . ASP A 1 64   ? 36.737  -20.093 -24.090 1.00 57.43 64   A 1 
ATOM 481  O OD1 . ASP A 1 64   ? 35.846  -19.215 -24.110 1.00 51.34 64   A 1 
ATOM 482  O OD2 . ASP A 1 64   ? 37.339  -20.509 -25.103 1.00 50.12 64   A 1 
ATOM 483  N N   . ILE A 1 65   ? 37.538  -20.989 -19.416 1.00 72.71 65   A 1 
ATOM 484  C CA  . ILE A 1 65   ? 37.468  -21.905 -18.261 1.00 75.07 65   A 1 
ATOM 485  C C   . ILE A 1 65   ? 36.473  -21.379 -17.220 1.00 78.09 65   A 1 
ATOM 486  O O   . ILE A 1 65   ? 35.628  -22.134 -16.734 1.00 74.66 65   A 1 
ATOM 487  C CB  . ILE A 1 65   ? 38.871  -22.170 -17.653 1.00 72.05 65   A 1 
ATOM 488  C CG1 . ILE A 1 65   ? 39.770  -22.890 -18.691 1.00 65.67 65   A 1 
ATOM 489  C CG2 . ILE A 1 65   ? 38.769  -23.013 -16.363 1.00 62.20 65   A 1 
ATOM 490  C CD1 . ILE A 1 65   ? 41.218  -23.122 -18.227 1.00 58.02 65   A 1 
ATOM 491  N N   . GLY A 1 66   ? 36.517  -20.081 -16.915 1.00 76.46 66   A 1 
ATOM 492  C CA  . GLY A 1 66   ? 35.633  -19.470 -15.919 1.00 75.93 66   A 1 
ATOM 493  C C   . GLY A 1 66   ? 34.157  -19.518 -16.317 1.00 78.30 66   A 1 
ATOM 494  O O   . GLY A 1 66   ? 33.307  -19.932 -15.525 1.00 76.28 66   A 1 
ATOM 495  N N   . SER A 1 67   ? 33.853  -19.162 -17.567 1.00 78.36 67   A 1 
ATOM 496  C CA  . SER A 1 67   ? 32.481  -19.187 -18.093 1.00 78.93 67   A 1 
ATOM 497  C C   . SER A 1 67   ? 31.924  -20.611 -18.209 1.00 80.27 67   A 1 
ATOM 498  O O   . SER A 1 67   ? 30.783  -20.862 -17.800 1.00 77.59 67   A 1 
ATOM 499  C CB  . SER A 1 67   ? 32.431  -18.461 -19.440 1.00 75.71 67   A 1 
ATOM 500  O OG  . SER A 1 67   ? 33.338  -19.041 -20.355 1.00 67.13 67   A 1 
ATOM 501  N N   . ASN A 1 68   ? 32.734  -21.561 -18.662 1.00 78.84 68   A 1 
ATOM 502  C CA  . ASN A 1 68   ? 32.354  -22.970 -18.736 1.00 81.71 68   A 1 
ATOM 503  C C   . ASN A 1 68   ? 32.149  -23.580 -17.344 1.00 84.73 68   A 1 
ATOM 504  O O   . ASN A 1 68   ? 31.203  -24.345 -17.152 1.00 83.25 68   A 1 
ATOM 505  C CB  . ASN A 1 68   ? 33.414  -23.740 -19.542 1.00 78.43 68   A 1 
ATOM 506  C CG  . ASN A 1 68   ? 33.384  -23.407 -21.025 1.00 74.68 68   A 1 
ATOM 507  O OD1 . ASN A 1 68   ? 32.354  -23.072 -21.589 1.00 67.33 68   A 1 
ATOM 508  N ND2 . ASN A 1 68   ? 34.495  -23.529 -21.709 1.00 68.14 68   A 1 
ATOM 509  N N   . LEU A 1 69   ? 32.969  -23.203 -16.359 1.00 81.76 69   A 1 
ATOM 510  C CA  . LEU A 1 69   ? 32.847  -23.689 -14.983 1.00 82.95 69   A 1 
ATOM 511  C C   . LEU A 1 69   ? 31.548  -23.202 -14.320 1.00 84.52 69   A 1 
ATOM 512  O O   . LEU A 1 69   ? 30.834  -24.002 -13.722 1.00 83.01 69   A 1 
ATOM 513  C CB  . LEU A 1 69   ? 34.097  -23.254 -14.192 1.00 82.61 69   A 1 
ATOM 514  C CG  . LEU A 1 69   ? 34.210  -23.898 -12.804 1.00 77.41 69   A 1 
ATOM 515  C CD1 . LEU A 1 69   ? 34.526  -25.389 -12.899 1.00 67.19 69   A 1 
ATOM 516  C CD2 . LEU A 1 69   ? 35.337  -23.239 -12.009 1.00 68.35 69   A 1 
ATOM 517  N N   . ILE A 1 70   ? 31.200  -21.922 -14.474 1.00 84.89 70   A 1 
ATOM 518  C CA  . ILE A 1 70   ? 29.944  -21.364 -13.942 1.00 83.64 70   A 1 
ATOM 519  C C   . ILE A 1 70   ? 28.729  -22.024 -14.610 1.00 84.56 70   A 1 
ATOM 520  O O   . ILE A 1 70   ? 27.769  -22.397 -13.929 1.00 83.26 70   A 1 
ATOM 521  C CB  . ILE A 1 70   ? 29.923  -19.826 -14.108 1.00 82.36 70   A 1 
ATOM 522  C CG1 . ILE A 1 70   ? 30.991  -19.178 -13.196 1.00 75.21 70   A 1 
ATOM 523  C CG2 . ILE A 1 70   ? 28.533  -19.242 -13.778 1.00 72.21 70   A 1 
ATOM 524  C CD1 . ILE A 1 70   ? 31.250  -17.693 -13.496 1.00 65.15 70   A 1 
ATOM 525  N N   . SER A 1 71   ? 28.777  -22.209 -15.931 1.00 84.54 71   A 1 
ATOM 526  C CA  . SER A 1 71   ? 27.698  -22.870 -16.676 1.00 84.23 71   A 1 
ATOM 527  C C   . SER A 1 71   ? 27.512  -24.329 -16.237 1.00 84.17 71   A 1 
ATOM 528  O O   . SER A 1 71   ? 26.391  -24.754 -15.943 1.00 82.90 71   A 1 
ATOM 529  C CB  . SER A 1 71   ? 27.990  -22.782 -18.175 1.00 83.58 71   A 1 
ATOM 530  O OG  . SER A 1 71   ? 26.902  -23.291 -18.918 1.00 70.88 71   A 1 
ATOM 531  N N   . ALA A 1 72   ? 28.611  -25.079 -16.119 1.00 84.03 72   A 1 
ATOM 532  C CA  . ALA A 1 72   ? 28.591  -26.468 -15.666 1.00 83.95 72   A 1 
ATOM 533  C C   . ALA A 1 72   ? 28.073  -26.590 -14.223 1.00 85.00 72   A 1 
ATOM 534  O O   . ALA A 1 72   ? 27.169  -27.388 -13.967 1.00 83.54 72   A 1 
ATOM 535  C CB  . ALA A 1 72   ? 30.001  -27.052 -15.824 1.00 83.97 72   A 1 
ATOM 536  N N   . LEU A 1 73   ? 28.560  -25.743 -13.308 1.00 86.75 73   A 1 
ATOM 537  C CA  . LEU A 1 73   ? 28.100  -25.696 -11.915 1.00 86.04 73   A 1 
ATOM 538  C C   . LEU A 1 73   ? 26.610  -25.392 -11.805 1.00 86.21 73   A 1 
ATOM 539  O O   . LEU A 1 73   ? 25.898  -26.060 -11.062 1.00 83.18 73   A 1 
ATOM 540  C CB  . LEU A 1 73   ? 28.871  -24.606 -11.154 1.00 85.64 73   A 1 
ATOM 541  C CG  . LEU A 1 73   ? 30.233  -25.077 -10.650 1.00 81.98 73   A 1 
ATOM 542  C CD1 . LEU A 1 73   ? 31.056  -23.856 -10.259 1.00 69.98 73   A 1 
ATOM 543  C CD2 . LEU A 1 73   ? 30.083  -25.978 -9.421  1.00 72.55 73   A 1 
ATOM 544  N N   . THR A 1 74   ? 26.126  -24.407 -12.564 1.00 86.63 74   A 1 
ATOM 545  C CA  . THR A 1 74   ? 24.702  -24.056 -12.563 1.00 84.18 74   A 1 
ATOM 546  C C   . THR A 1 74   ? 23.856  -25.231 -13.059 1.00 83.01 74   A 1 
ATOM 547  O O   . THR A 1 74   ? 22.810  -25.537 -12.486 1.00 80.72 74   A 1 
ATOM 548  C CB  . THR A 1 74   ? 24.454  -22.807 -13.418 1.00 83.22 74   A 1 
ATOM 549  O OG1 . THR A 1 74   ? 25.273  -21.748 -12.988 1.00 73.90 74   A 1 
ATOM 550  C CG2 . THR A 1 74   ? 23.013  -22.308 -13.302 1.00 71.87 74   A 1 
ATOM 551  N N   . GLY A 1 75   ? 24.337  -25.936 -14.087 1.00 84.86 75   A 1 
ATOM 552  C CA  . GLY A 1 75   ? 23.714  -27.160 -14.591 1.00 83.59 75   A 1 
ATOM 553  C C   . GLY A 1 75   ? 23.701  -28.303 -13.572 1.00 83.71 75   A 1 
ATOM 554  O O   . GLY A 1 75   ? 22.668  -28.956 -13.399 1.00 80.35 75   A 1 
ATOM 555  N N   . ASP A 1 76   ? 24.801  -28.513 -12.860 1.00 83.65 76   A 1 
ATOM 556  C CA  . ASP A 1 76   ? 24.923  -29.578 -11.855 1.00 82.18 76   A 1 
ATOM 557  C C   . ASP A 1 76   ? 24.077  -29.279 -10.604 1.00 81.53 76   A 1 
ATOM 558  O O   . ASP A 1 76   ? 23.331  -30.146 -10.140 1.00 78.91 76   A 1 
ATOM 559  C CB  . ASP A 1 76   ? 26.411  -29.830 -11.536 1.00 80.81 76   A 1 
ATOM 560  C CG  . ASP A 1 76   ? 27.179  -30.545 -12.673 1.00 77.78 76   A 1 
ATOM 561  O OD1 . ASP A 1 76   ? 26.535  -31.271 -13.477 1.00 70.96 76   A 1 
ATOM 562  O OD2 . ASP A 1 76   ? 28.425  -30.438 -12.708 1.00 72.45 76   A 1 
ATOM 563  N N   . VAL A 1 77   ? 24.078  -28.032 -10.122 1.00 83.77 77   A 1 
ATOM 564  C CA  . VAL A 1 77   ? 23.266  -27.612 -8.962  1.00 82.62 77   A 1 
ATOM 565  C C   . VAL A 1 77   ? 21.763  -27.730 -9.243  1.00 81.66 77   A 1 
ATOM 566  O O   . VAL A 1 77   ? 20.996  -28.172 -8.384  1.00 78.43 77   A 1 
ATOM 567  C CB  . VAL A 1 77   ? 23.658  -26.185 -8.533  1.00 82.27 77   A 1 
ATOM 568  C CG1 . VAL A 1 77   ? 22.725  -25.606 -7.462  1.00 72.64 77   A 1 
ATOM 569  C CG2 . VAL A 1 77   ? 25.060  -26.162 -7.922  1.00 72.29 77   A 1 
ATOM 570  N N   . THR A 1 78   ? 21.312  -27.398 -10.453 1.00 84.68 78   A 1 
ATOM 571  C CA  . THR A 1 78   ? 19.884  -27.525 -10.811 1.00 82.25 78   A 1 
ATOM 572  C C   . THR A 1 78   ? 19.367  -28.970 -10.844 1.00 79.50 78   A 1 
ATOM 573  O O   . THR A 1 78   ? 18.151  -29.180 -10.730 1.00 75.16 78   A 1 
ATOM 574  C CB  . THR A 1 78   ? 19.541  -26.836 -12.138 1.00 80.87 78   A 1 
ATOM 575  O OG1 . THR A 1 78   ? 20.396  -27.231 -13.167 1.00 72.31 78   A 1 
ATOM 576  C CG2 . THR A 1 78   ? 19.580  -25.314 -12.036 1.00 70.23 78   A 1 
ATOM 577  N N   . ARG A 1 79   ? 20.255  -29.968 -10.938 1.00 82.01 79   A 1 
ATOM 578  C CA  . ARG A 1 79   ? 19.897  -31.401 -10.899 1.00 78.73 79   A 1 
ATOM 579  C C   . ARG A 1 79   ? 19.585  -31.912 -9.488  1.00 76.16 79   A 1 
ATOM 580  O O   . ARG A 1 79   ? 18.880  -32.915 -9.363  1.00 70.28 79   A 1 
ATOM 581  C CB  . ARG A 1 79   ? 21.014  -32.234 -11.546 1.00 76.03 79   A 1 
ATOM 582  C CG  . ARG A 1 79   ? 21.134  -31.978 -13.054 1.00 69.72 79   A 1 
ATOM 583  C CD  . ARG A 1 79   ? 22.382  -32.674 -13.601 1.00 68.30 79   A 1 
ATOM 584  N NE  . ARG A 1 79   ? 22.521  -32.487 -15.057 1.00 60.64 79   A 1 
ATOM 585  C CZ  . ARG A 1 79   ? 23.580  -32.819 -15.776 1.00 53.88 79   A 1 
ATOM 586  N NH1 . ARG A 1 79   ? 24.626  -33.382 -15.244 1.00 50.47 79   A 1 
ATOM 587  N NH2 . ARG A 1 79   ? 23.606  -32.584 -17.057 1.00 48.16 79   A 1 
ATOM 588  N N   . PHE A 1 80   ? 20.034  -31.217 -8.440  1.00 77.18 80   A 1 
ATOM 589  C CA  . PHE A 1 80   ? 19.818  -31.639 -7.042  1.00 73.67 80   A 1 
ATOM 590  C C   . PHE A 1 80   ? 18.425  -31.314 -6.469  1.00 69.93 80   A 1 
ATOM 591  O O   . PHE A 1 80   ? 18.208  -31.442 -5.260  1.00 63.91 80   A 1 
ATOM 592  C CB  . PHE A 1 80   ? 20.946  -31.091 -6.151  1.00 72.46 80   A 1 
ATOM 593  C CG  . PHE A 1 80   ? 22.311  -31.672 -6.463  1.00 71.86 80   A 1 
ATOM 594  C CD1 . PHE A 1 80   ? 22.583  -33.026 -6.193  1.00 65.70 80   A 1 
ATOM 595  C CD2 . PHE A 1 80   ? 23.311  -30.862 -7.026  1.00 66.42 80   A 1 
ATOM 596  C CE1 . PHE A 1 80   ? 23.846  -33.567 -6.496  1.00 62.51 80   A 1 
ATOM 597  C CE2 . PHE A 1 80   ? 24.572  -31.404 -7.330  1.00 65.07 80   A 1 
ATOM 598  C CZ  . PHE A 1 80   ? 24.842  -32.757 -7.065  1.00 68.63 80   A 1 
ATOM 599  N N   . LYS A 1 81   ? 17.452  -30.918 -7.301  1.00 71.24 81   A 1 
ATOM 600  C CA  . LYS A 1 81   ? 16.075  -30.618 -6.865  1.00 68.76 81   A 1 
ATOM 601  C C   . LYS A 1 81   ? 15.407  -31.842 -6.231  1.00 66.62 81   A 1 
ATOM 602  O O   . LYS A 1 81   ? 14.863  -32.707 -6.915  1.00 58.61 81   A 1 
ATOM 603  C CB  . LYS A 1 81   ? 15.229  -30.079 -8.031  1.00 62.25 81   A 1 
ATOM 604  C CG  . LYS A 1 81   ? 15.585  -28.627 -8.380  1.00 56.03 81   A 1 
ATOM 605  C CD  . LYS A 1 81   ? 14.667  -28.094 -9.486  1.00 52.07 81   A 1 
ATOM 606  C CE  . LYS A 1 81   ? 15.033  -26.640 -9.791  1.00 45.63 81   A 1 
ATOM 607  N NZ  . LYS A 1 81   ? 14.193  -26.064 -10.870 1.00 39.30 81   A 1 
ATOM 608  N N   . THR A 1 82   ? 15.380  -31.893 -4.908  1.00 68.76 82   A 1 
ATOM 609  C CA  . THR A 1 82   ? 14.553  -32.831 -4.136  1.00 67.27 82   A 1 
ATOM 610  C C   . THR A 1 82   ? 13.681  -32.016 -3.197  1.00 66.62 82   A 1 
ATOM 611  O O   . THR A 1 82   ? 14.181  -31.440 -2.241  1.00 57.14 82   A 1 
ATOM 612  C CB  . THR A 1 82   ? 15.397  -33.883 -3.392  1.00 60.29 82   A 1 
ATOM 613  O OG1 . THR A 1 82   ? 16.482  -33.328 -2.697  1.00 52.90 82   A 1 
ATOM 614  C CG2 . THR A 1 82   ? 15.964  -34.939 -4.341  1.00 51.12 82   A 1 
ATOM 615  N N   . GLY A 1 83   ? 12.388  -31.934 -3.490  1.00 63.49 83   A 1 
ATOM 616  C CA  . GLY A 1 83   ? 11.406  -31.104 -2.782  1.00 63.33 83   A 1 
ATOM 617  C C   . GLY A 1 83   ? 11.239  -31.452 -1.297  1.00 64.29 83   A 1 
ATOM 618  O O   . GLY A 1 83   ? 10.270  -32.092 -0.907  1.00 57.46 83   A 1 
ATOM 619  N N   . ALA A 1 84   ? 12.203  -31.073 -0.480  1.00 62.70 84   A 1 
ATOM 620  C CA  . ALA A 1 84   ? 12.213  -31.306 0.955   1.00 63.58 84   A 1 
ATOM 621  C C   . ALA A 1 84   ? 11.735  -30.064 1.718   1.00 64.91 84   A 1 
ATOM 622  O O   . ALA A 1 84   ? 12.206  -28.955 1.494   1.00 59.43 84   A 1 
ATOM 623  C CB  . ALA A 1 84   ? 13.611  -31.745 1.387   1.00 56.67 84   A 1 
ATOM 624  N N   . VAL A 1 85   ? 10.826  -30.265 2.665   1.00 59.98 85   A 1 
ATOM 625  C CA  . VAL A 1 85   ? 10.373  -29.230 3.601   1.00 60.72 85   A 1 
ATOM 626  C C   . VAL A 1 85   ? 11.216  -29.357 4.874   1.00 60.52 85   A 1 
ATOM 627  O O   . VAL A 1 85   ? 10.884  -30.127 5.773   1.00 54.59 85   A 1 
ATOM 628  C CB  . VAL A 1 85   ? 8.856   -29.343 3.868   1.00 55.32 85   A 1 
ATOM 629  C CG1 . VAL A 1 85   ? 8.360   -28.169 4.721   1.00 49.33 85   A 1 
ATOM 630  C CG2 . VAL A 1 85   ? 8.040   -29.348 2.565   1.00 50.43 85   A 1 
ATOM 631  N N   . GLY A 1 86   ? 12.358  -28.651 4.939   1.00 65.81 86   A 1 
ATOM 632  C CA  . GLY A 1 86   ? 13.240  -28.654 6.110   1.00 67.68 86   A 1 
ATOM 633  C C   . GLY A 1 86   ? 14.521  -27.832 5.915   1.00 69.82 86   A 1 
ATOM 634  O O   . GLY A 1 86   ? 14.835  -27.436 4.798   1.00 64.57 86   A 1 
ATOM 635  N N   . ARG A 1 87   ? 15.273  -27.555 6.996   1.00 69.22 87   A 1 
ATOM 636  C CA  . ARG A 1 87   ? 16.582  -26.877 6.919   1.00 72.35 87   A 1 
ATOM 637  C C   . ARG A 1 87   ? 17.633  -27.842 6.359   1.00 75.10 87   A 1 
ATOM 638  O O   . ARG A 1 87   ? 17.723  -28.957 6.880   1.00 71.06 87   A 1 
ATOM 639  C CB  . ARG A 1 87   ? 17.023  -26.336 8.298   1.00 67.83 87   A 1 
ATOM 640  C CG  . ARG A 1 87   ? 16.187  -25.129 8.756   1.00 61.93 87   A 1 
ATOM 641  C CD  . ARG A 1 87   ? 16.711  -24.582 10.094  1.00 59.12 87   A 1 
ATOM 642  N NE  . ARG A 1 87   ? 15.957  -23.388 10.532  1.00 52.26 87   A 1 
ATOM 643  C CZ  . ARG A 1 87   ? 16.152  -22.686 11.642  1.00 46.57 87   A 1 
ATOM 644  N NH1 . ARG A 1 87   ? 17.056  -23.014 12.522  1.00 43.86 87   A 1 
ATOM 645  N NH2 . ARG A 1 87   ? 15.432  -21.622 11.895  1.00 42.49 87   A 1 
ATOM 646  N N   . PRO A 1 88   ? 18.431  -27.444 5.350   1.00 75.57 88   A 1 
ATOM 647  C CA  . PRO A 1 88   ? 19.473  -28.300 4.798   1.00 78.54 88   A 1 
ATOM 648  C C   . PRO A 1 88   ? 20.598  -28.509 5.818   1.00 80.39 88   A 1 
ATOM 649  O O   . PRO A 1 88   ? 20.933  -27.616 6.597   1.00 79.08 88   A 1 
ATOM 650  C CB  . PRO A 1 88   ? 19.946  -27.601 3.517   1.00 76.93 88   A 1 
ATOM 651  C CG  . PRO A 1 88   ? 19.695  -26.126 3.810   1.00 74.50 88   A 1 
ATOM 652  C CD  . PRO A 1 88   ? 18.435  -26.151 4.669   1.00 78.11 88   A 1 
ATOM 653  N N   . VAL A 1 89   ? 21.185  -29.695 5.803   1.00 83.70 89   A 1 
ATOM 654  C CA  . VAL A 1 89   ? 22.362  -30.069 6.605   1.00 84.60 89   A 1 
ATOM 655  C C   . VAL A 1 89   ? 23.593  -30.012 5.699   1.00 86.29 89   A 1 
ATOM 656  O O   . VAL A 1 89   ? 23.472  -30.210 4.496   1.00 85.43 89   A 1 
ATOM 657  C CB  . VAL A 1 89   ? 22.159  -31.456 7.248   1.00 81.93 89   A 1 
ATOM 658  C CG1 . VAL A 1 89   ? 23.305  -31.833 8.200   1.00 71.27 89   A 1 
ATOM 659  C CG2 . VAL A 1 89   ? 20.865  -31.499 8.077   1.00 71.31 89   A 1 
ATOM 660  N N   . LEU A 1 90   ? 24.779  -29.740 6.246   1.00 82.90 90   A 1 
ATOM 661  C CA  . LEU A 1 90   ? 26.015  -29.835 5.463   1.00 84.27 90   A 1 
ATOM 662  C C   . LEU A 1 90   ? 26.216  -31.278 4.983   1.00 85.14 90   A 1 
ATOM 663  O O   . LEU A 1 90   ? 26.170  -32.205 5.799   1.00 83.59 90   A 1 
ATOM 664  C CB  . LEU A 1 90   ? 27.226  -29.363 6.285   1.00 83.84 90   A 1 
ATOM 665  C CG  . LEU A 1 90   ? 27.189  -27.889 6.724   1.00 82.43 90   A 1 
ATOM 666  C CD1 . LEU A 1 90   ? 28.405  -27.581 7.595   1.00 71.97 90   A 1 
ATOM 667  C CD2 . LEU A 1 90   ? 27.200  -26.928 5.539   1.00 72.29 90   A 1 
ATOM 668  N N   . SER A 1 91   ? 26.455  -31.456 3.683   1.00 85.76 91   A 1 
ATOM 669  C CA  . SER A 1 91   ? 26.755  -32.764 3.098   1.00 86.45 91   A 1 
ATOM 670  C C   . SER A 1 91   ? 28.005  -33.367 3.749   1.00 87.14 91   A 1 
ATOM 671  O O   . SER A 1 91   ? 28.981  -32.645 3.979   1.00 86.46 91   A 1 
ATOM 672  C CB  . SER A 1 91   ? 26.955  -32.640 1.585   1.00 85.78 91   A 1 
ATOM 673  O OG  . SER A 1 91   ? 27.336  -33.885 1.036   1.00 78.29 91   A 1 
ATOM 674  N N   . PRO A 1 92   ? 28.027  -34.677 4.010   1.00 86.69 92   A 1 
ATOM 675  C CA  . PRO A 1 92   ? 29.219  -35.358 4.515   1.00 87.20 92   A 1 
ATOM 676  C C   . PRO A 1 92   ? 30.470  -35.099 3.668   1.00 88.95 92   A 1 
ATOM 677  O O   . PRO A 1 92   ? 31.550  -34.933 4.224   1.00 87.64 92   A 1 
ATOM 678  C CB  . PRO A 1 92   ? 28.856  -36.845 4.535   1.00 85.28 92   A 1 
ATOM 679  C CG  . PRO A 1 92   ? 27.337  -36.841 4.695   1.00 81.95 92   A 1 
ATOM 680  C CD  . PRO A 1 92   ? 26.916  -35.605 3.902   1.00 85.39 92   A 1 
ATOM 681  N N   . LEU A 1 93   ? 30.318  -34.992 2.345   1.00 85.96 93   A 1 
ATOM 682  C CA  . LEU A 1 93   ? 31.417  -34.695 1.419   1.00 87.81 93   A 1 
ATOM 683  C C   . LEU A 1 93   ? 31.953  -33.271 1.594   1.00 90.03 93   A 1 
ATOM 684  O O   . LEU A 1 93   ? 33.161  -33.064 1.561   1.00 88.61 93   A 1 
ATOM 685  C CB  . LEU A 1 93   ? 30.939  -34.904 -0.031  1.00 86.83 93   A 1 
ATOM 686  C CG  . LEU A 1 93   ? 30.602  -36.362 -0.396  1.00 82.43 93   A 1 
ATOM 687  C CD1 . LEU A 1 93   ? 30.034  -36.413 -1.811  1.00 72.88 93   A 1 
ATOM 688  C CD2 . LEU A 1 93   ? 31.831  -37.271 -0.336  1.00 74.20 93   A 1 
ATOM 689  N N   . LEU A 1 94   ? 31.081  -32.293 1.833   1.00 88.70 94   A 1 
ATOM 690  C CA  . LEU A 1 94   ? 31.496  -30.916 2.104   1.00 89.27 94   A 1 
ATOM 691  C C   . LEU A 1 94   ? 32.245  -30.819 3.439   1.00 90.18 94   A 1 
ATOM 692  O O   . LEU A 1 94   ? 33.277  -30.167 3.522   1.00 89.59 94   A 1 
ATOM 693  C CB  . LEU A 1 94   ? 30.259  -30.000 2.060   1.00 89.65 94   A 1 
ATOM 694  C CG  . LEU A 1 94   ? 30.549  -28.511 2.333   1.00 88.27 94   A 1 
ATOM 695  C CD1 . LEU A 1 94   ? 31.532  -27.903 1.335   1.00 70.59 94   A 1 
ATOM 696  C CD2 . LEU A 1 94   ? 29.242  -27.721 2.255   1.00 70.81 94   A 1 
ATOM 697  N N   . VAL A 1 95   ? 31.776  -31.509 4.473   1.00 89.80 95   A 1 
ATOM 698  C CA  . VAL A 1 95   ? 32.469  -31.559 5.770   1.00 89.22 95   A 1 
ATOM 699  C C   . VAL A 1 95   ? 33.840  -32.216 5.635   1.00 89.76 95   A 1 
ATOM 700  O O   . VAL A 1 95   ? 34.809  -31.729 6.213   1.00 89.04 95   A 1 
ATOM 701  C CB  . VAL A 1 95   ? 31.611  -32.275 6.830   1.00 88.42 95   A 1 
ATOM 702  C CG1 . VAL A 1 95   ? 32.344  -32.415 8.172   1.00 79.33 95   A 1 
ATOM 703  C CG2 . VAL A 1 95   ? 30.313  -31.500 7.101   1.00 78.21 95   A 1 
ATOM 704  N N   . GLU A 1 96   ? 33.940  -33.287 4.865   1.00 87.41 96   A 1 
ATOM 705  C CA  . GLU A 1 96   ? 35.205  -33.970 4.600   1.00 87.30 96   A 1 
ATOM 706  C C   . GLU A 1 96   ? 36.173  -33.083 3.801   1.00 87.81 96   A 1 
ATOM 707  O O   . GLU A 1 96   ? 37.332  -32.955 4.192   1.00 87.04 96   A 1 
ATOM 708  C CB  . GLU A 1 96   ? 34.901  -35.302 3.905   1.00 87.08 96   A 1 
ATOM 709  C CG  . GLU A 1 96   ? 36.156  -36.168 3.775   1.00 78.55 96   A 1 
ATOM 710  C CD  . GLU A 1 96   ? 35.839  -37.604 3.317   1.00 77.61 96   A 1 
ATOM 711  O OE1 . GLU A 1 96   ? 36.604  -38.513 3.700   1.00 68.58 96   A 1 
ATOM 712  O OE2 . GLU A 1 96   ? 34.908  -37.821 2.524   1.00 69.91 96   A 1 
ATOM 713  N N   . LEU A 1 97   ? 35.695  -32.382 2.775   1.00 88.70 97   A 1 
ATOM 714  C CA  . LEU A 1 97   ? 36.477  -31.406 2.018   1.00 88.84 97   A 1 
ATOM 715  C C   . LEU A 1 97   ? 37.013  -30.285 2.920   1.00 89.77 97   A 1 
ATOM 716  O O   . LEU A 1 97   ? 38.191  -29.941 2.843   1.00 88.83 97   A 1 
ATOM 717  C CB  . LEU A 1 97   ? 35.604  -30.843 0.879   1.00 89.70 97   A 1 
ATOM 718  C CG  . LEU A 1 97   ? 36.289  -29.759 0.028   1.00 88.72 97   A 1 
ATOM 719  C CD1 . LEU A 1 97   ? 37.518  -30.286 -0.705  1.00 73.28 97   A 1 
ATOM 720  C CD2 . LEU A 1 97   ? 35.307  -29.214 -1.002  1.00 74.31 97   A 1 
ATOM 721  N N   . LEU A 1 98   ? 36.189  -29.742 3.814   1.00 90.61 98   A 1 
ATOM 722  C CA  . LEU A 1 98   ? 36.613  -28.718 4.773   1.00 89.49 98   A 1 
ATOM 723  C C   . LEU A 1 98   ? 37.674  -29.248 5.754   1.00 89.64 98   A 1 
ATOM 724  O O   . LEU A 1 98   ? 38.601  -28.520 6.109   1.00 88.75 98   A 1 
ATOM 725  C CB  . LEU A 1 98   ? 35.387  -28.183 5.532   1.00 90.02 98   A 1 
ATOM 726  C CG  . LEU A 1 98   ? 34.393  -27.345 4.700   1.00 88.47 98   A 1 
ATOM 727  C CD1 . LEU A 1 98   ? 33.172  -27.013 5.560   1.00 75.40 98   A 1 
ATOM 728  C CD2 . LEU A 1 98   ? 35.002  -26.033 4.208   1.00 76.22 98   A 1 
ATOM 729  N N   . GLN A 1 99   ? 37.579  -30.512 6.174   1.00 91.27 99   A 1 
ATOM 730  C CA  . GLN A 1 99   ? 38.585  -31.153 7.029   1.00 89.84 99   A 1 
ATOM 731  C C   . GLN A 1 99   ? 39.924  -31.331 6.303   1.00 89.49 99   A 1 
ATOM 732  O O   . GLN A 1 99   ? 40.968  -31.011 6.872   1.00 88.82 99   A 1 
ATOM 733  C CB  . GLN A 1 99   ? 38.087  -32.517 7.528   1.00 89.13 99   A 1 
ATOM 734  C CG  . GLN A 1 99   ? 37.017  -32.386 8.615   1.00 80.53 99   A 1 
ATOM 735  C CD  . GLN A 1 99   ? 36.416  -33.722 9.038   1.00 81.91 99   A 1 
ATOM 736  O OE1 . GLN A 1 99   ? 36.823  -34.809 8.665   1.00 73.27 99   A 1 
ATOM 737  N NE2 . GLN A 1 99   ? 35.416  -33.703 9.891   1.00 71.14 99   A 1 
ATOM 738  N N   . GLU A 1 100  ? 39.897  -31.807 5.062   1.00 88.35 100  A 1 
ATOM 739  C CA  . GLU A 1 100  ? 41.111  -31.951 4.256   1.00 88.15 100  A 1 
ATOM 740  C C   . GLU A 1 100  ? 41.734  -30.586 3.937   1.00 88.28 100  A 1 
ATOM 741  O O   . GLU A 1 100  ? 42.946  -30.421 4.068   1.00 85.50 100  A 1 
ATOM 742  C CB  . GLU A 1 100  ? 40.828  -32.759 2.977   1.00 87.76 100  A 1 
ATOM 743  C CG  . GLU A 1 100  ? 40.557  -34.239 3.298   1.00 82.64 100  A 1 
ATOM 744  C CD  . GLU A 1 100  ? 40.545  -35.175 2.073   1.00 80.71 100  A 1 
ATOM 745  O OE1 . GLU A 1 100  ? 40.246  -36.383 2.253   1.00 71.43 100  A 1 
ATOM 746  O OE2 . GLU A 1 100  ? 40.950  -34.779 0.965   1.00 72.10 100  A 1 
ATOM 747  N N   . SER A 1 101  ? 40.912  -29.586 3.640   1.00 90.42 101  A 1 
ATOM 748  C CA  . SER A 1 101  ? 41.360  -28.209 3.399   1.00 89.72 101  A 1 
ATOM 749  C C   . SER A 1 101  ? 41.999  -27.584 4.639   1.00 89.31 101  A 1 
ATOM 750  O O   . SER A 1 101  ? 43.003  -26.882 4.529   1.00 87.48 101  A 1 
ATOM 751  C CB  . SER A 1 101  ? 40.191  -27.337 2.944   1.00 90.67 101  A 1 
ATOM 752  O OG  . SER A 1 101  ? 39.559  -27.904 1.825   1.00 80.85 101  A 1 
ATOM 753  N N   . PHE A 1 102  ? 41.484  -27.872 5.831   1.00 90.51 102  A 1 
ATOM 754  C CA  . PHE A 1 102  ? 42.102  -27.443 7.086   1.00 88.56 102  A 1 
ATOM 755  C C   . PHE A 1 102  ? 43.471  -28.096 7.311   1.00 88.61 102  A 1 
ATOM 756  O O   . PHE A 1 102  ? 44.417  -27.429 7.732   1.00 87.60 102  A 1 
ATOM 757  C CB  . PHE A 1 102  ? 41.157  -27.738 8.257   1.00 87.86 102  A 1 
ATOM 758  C CG  . PHE A 1 102  ? 41.780  -27.460 9.614   1.00 85.07 102  A 1 
ATOM 759  C CD1 . PHE A 1 102  ? 42.161  -28.524 10.452  1.00 73.47 102  A 1 
ATOM 760  C CD2 . PHE A 1 102  ? 42.052  -26.137 10.001  1.00 73.35 102  A 1 
ATOM 761  C CE1 . PHE A 1 102  ? 42.807  -28.269 11.673  1.00 71.08 102  A 1 
ATOM 762  C CE2 . PHE A 1 102  ? 42.705  -25.880 11.220  1.00 71.76 102  A 1 
ATOM 763  C CZ  . PHE A 1 102  ? 43.085  -26.946 12.057  1.00 77.65 102  A 1 
ATOM 764  N N   . LEU A 1 103  ? 43.596  -29.397 7.022   1.00 87.48 103  A 1 
ATOM 765  C CA  . LEU A 1 103  ? 44.877  -30.099 7.126   1.00 85.68 103  A 1 
ATOM 766  C C   . LEU A 1 103  ? 45.898  -29.535 6.137   1.00 85.44 103  A 1 
ATOM 767  O O   . LEU A 1 103  ? 47.029  -29.265 6.536   1.00 84.50 103  A 1 
ATOM 768  C CB  . LEU A 1 103  ? 44.669  -31.605 6.907   1.00 85.81 103  A 1 
ATOM 769  C CG  . LEU A 1 103  ? 43.936  -32.316 8.058   1.00 80.14 103  A 1 
ATOM 770  C CD1 . LEU A 1 103  ? 43.614  -33.754 7.645   1.00 72.20 103  A 1 
ATOM 771  C CD2 . LEU A 1 103  ? 44.774  -32.367 9.338   1.00 71.65 103  A 1 
ATOM 772  N N   . TRP A 1 104  ? 45.487  -29.301 4.886   1.00 88.71 104  A 1 
ATOM 773  C CA  . TRP A 1 104  ? 46.340  -28.726 3.851   1.00 87.89 104  A 1 
ATOM 774  C C   . TRP A 1 104  ? 46.775  -27.297 4.200   1.00 86.98 104  A 1 
ATOM 775  O O   . TRP A 1 104  ? 47.971  -27.017 4.255   1.00 82.88 104  A 1 
ATOM 776  C CB  . TRP A 1 104  ? 45.611  -28.803 2.506   1.00 87.15 104  A 1 
ATOM 777  C CG  . TRP A 1 104  ? 46.485  -28.478 1.337   1.00 85.72 104  A 1 
ATOM 778  C CD1 . TRP A 1 104  ? 47.227  -29.363 0.641   1.00 76.19 104  A 1 
ATOM 779  C CD2 . TRP A 1 104  ? 46.760  -27.174 0.739   1.00 81.76 104  A 1 
ATOM 780  N NE1 . TRP A 1 104  ? 47.937  -28.706 -0.342  1.00 77.45 104  A 1 
ATOM 781  C CE2 . TRP A 1 104  ? 47.698  -27.352 -0.318  1.00 81.62 104  A 1 
ATOM 782  C CE3 . TRP A 1 104  ? 46.316  -25.858 0.992   1.00 79.40 104  A 1 
ATOM 783  C CZ2 . TRP A 1 104  ? 48.185  -26.279 -1.081  1.00 81.55 104  A 1 
ATOM 784  C CZ3 . TRP A 1 104  ? 46.799  -24.775 0.231   1.00 74.56 104  A 1 
ATOM 785  C CH2 . TRP A 1 104  ? 47.731  -24.981 -0.798  1.00 75.55 104  A 1 
ATOM 786  N N   . ALA A 1 105  ? 45.834  -26.424 4.561   1.00 87.18 105  A 1 
ATOM 787  C CA  . ALA A 1 105  ? 46.133  -25.050 4.963   1.00 85.67 105  A 1 
ATOM 788  C C   . ALA A 1 105  ? 47.104  -24.985 6.154   1.00 85.01 105  A 1 
ATOM 789  O O   . ALA A 1 105  ? 48.024  -24.174 6.165   1.00 82.30 105  A 1 
ATOM 790  C CB  . ALA A 1 105  ? 44.808  -24.350 5.297   1.00 86.78 105  A 1 
ATOM 791  N N   . SER A 1 106  ? 46.929  -25.868 7.144   1.00 86.66 106  A 1 
ATOM 792  C CA  . SER A 1 106  ? 47.753  -25.867 8.359   1.00 83.78 106  A 1 
ATOM 793  C C   . SER A 1 106  ? 49.148  -26.473 8.162   1.00 82.56 106  A 1 
ATOM 794  O O   . SER A 1 106  ? 50.093  -26.047 8.823   1.00 79.71 106  A 1 
ATOM 795  C CB  . SER A 1 106  ? 47.062  -26.641 9.484   1.00 82.48 106  A 1 
ATOM 796  O OG  . SER A 1 106  ? 45.767  -26.148 9.761   1.00 70.42 106  A 1 
ATOM 797  N N   . LEU A 1 107  ? 49.288  -27.514 7.315   1.00 84.75 107  A 1 
ATOM 798  C CA  . LEU A 1 107  ? 50.530  -28.281 7.161   1.00 82.97 107  A 1 
ATOM 799  C C   . LEU A 1 107  ? 51.388  -27.812 5.984   1.00 82.36 107  A 1 
ATOM 800  O O   . LEU A 1 107  ? 52.611  -27.819 6.106   1.00 78.94 107  A 1 
ATOM 801  C CB  . LEU A 1 107  ? 50.205  -29.780 7.016   1.00 83.13 107  A 1 
ATOM 802  C CG  . LEU A 1 107  ? 49.594  -30.447 8.262   1.00 78.65 107  A 1 
ATOM 803  C CD1 . LEU A 1 107  ? 49.181  -31.884 7.920   1.00 71.64 107  A 1 
ATOM 804  C CD2 . LEU A 1 107  ? 50.581  -30.513 9.429   1.00 72.76 107  A 1 
ATOM 805  N N   . GLU A 1 108  ? 50.773  -27.430 4.872   1.00 83.86 108  A 1 
ATOM 806  C CA  . GLU A 1 108  ? 51.478  -27.082 3.634   1.00 82.62 108  A 1 
ATOM 807  C C   . GLU A 1 108  ? 51.606  -25.564 3.449   1.00 82.20 108  A 1 
ATOM 808  O O   . GLU A 1 108  ? 52.701  -25.082 3.167   1.00 76.20 108  A 1 
ATOM 809  C CB  . GLU A 1 108  ? 50.822  -27.749 2.414   1.00 81.40 108  A 1 
ATOM 810  C CG  . GLU A 1 108  ? 50.886  -29.286 2.497   1.00 76.99 108  A 1 
ATOM 811  C CD  . GLU A 1 108  ? 50.512  -30.007 1.190   1.00 73.22 108  A 1 
ATOM 812  O OE1 . GLU A 1 108  ? 50.322  -31.248 1.268   1.00 64.76 108  A 1 
ATOM 813  O OE2 . GLU A 1 108  ? 50.458  -29.353 0.130   1.00 64.43 108  A 1 
ATOM 814  N N   . ASP A 1 109  ? 50.531  -24.797 3.656   1.00 83.58 109  A 1 
ATOM 815  C CA  . ASP A 1 109  ? 50.553  -23.327 3.510   1.00 82.37 109  A 1 
ATOM 816  C C   . ASP A 1 109  ? 50.893  -22.593 4.826   1.00 81.33 109  A 1 
ATOM 817  O O   . ASP A 1 109  ? 51.241  -21.411 4.804   1.00 74.36 109  A 1 
ATOM 818  C CB  . ASP A 1 109  ? 49.225  -22.843 2.892   1.00 79.95 109  A 1 
ATOM 819  C CG  . ASP A 1 109  ? 49.241  -21.382 2.418   1.00 77.74 109  A 1 
ATOM 820  O OD1 . ASP A 1 109  ? 50.194  -20.917 1.752   1.00 70.23 109  A 1 
ATOM 821  O OD2 . ASP A 1 109  ? 48.275  -20.635 2.687   1.00 71.14 109  A 1 
ATOM 822  N N   . GLY A 1 110  ? 50.837  -23.277 5.972   1.00 81.61 110  A 1 
ATOM 823  C CA  . GLY A 1 110  ? 51.106  -22.684 7.288   1.00 79.75 110  A 1 
ATOM 824  C C   . GLY A 1 110  ? 50.128  -21.573 7.682   1.00 80.40 110  A 1 
ATOM 825  O O   . GLY A 1 110  ? 50.487  -20.673 8.440   1.00 74.97 110  A 1 
ATOM 826  N N   . ALA A 1 111  ? 48.903  -21.601 7.133   1.00 81.11 111  A 1 
ATOM 827  C CA  . ALA A 1 111  ? 47.887  -20.578 7.354   1.00 81.16 111  A 1 
ATOM 828  C C   . ALA A 1 111  ? 47.133  -20.781 8.682   1.00 81.25 111  A 1 
ATOM 829  O O   . ALA A 1 111  ? 46.754  -21.895 9.050   1.00 76.07 111  A 1 
ATOM 830  C CB  . ALA A 1 111  ? 46.938  -20.556 6.151   1.00 79.85 111  A 1 
ATOM 831  N N   . ASP A 1 112  ? 46.835  -19.673 9.367   1.00 81.53 112  A 1 
ATOM 832  C CA  . ASP A 1 112  ? 46.075  -19.685 10.630  1.00 79.96 112  A 1 
ATOM 833  C C   . ASP A 1 112  ? 44.569  -19.949 10.438  1.00 80.61 112  A 1 
ATOM 834  O O   . ASP A 1 112  ? 43.875  -20.360 11.378  1.00 74.76 112  A 1 
ATOM 835  C CB  . ASP A 1 112  ? 46.271  -18.338 11.349  1.00 75.56 112  A 1 
ATOM 836  C CG  . ASP A 1 112  ? 47.681  -18.121 11.906  1.00 69.05 112  A 1 
ATOM 837  O OD1 . ASP A 1 112  ? 48.268  -19.102 12.417  1.00 62.56 112  A 1 
ATOM 838  O OD2 . ASP A 1 112  ? 48.125  -16.954 11.894  1.00 61.61 112  A 1 
ATOM 839  N N   . CYS A 1 113  ? 44.053  -19.693 9.227   1.00 82.71 113  A 1 
ATOM 840  C CA  . CYS A 1 113  ? 42.658  -19.905 8.850   1.00 84.94 113  A 1 
ATOM 841  C C   . CYS A 1 113  ? 42.526  -20.495 7.439   1.00 86.85 113  A 1 
ATOM 842  O O   . CYS A 1 113  ? 43.371  -20.270 6.568   1.00 84.72 113  A 1 
ATOM 843  C CB  . CYS A 1 113  ? 41.872  -18.592 9.009   1.00 80.44 113  A 1 
ATOM 844  S SG  . CYS A 1 113  ? 42.447  -17.305 7.845   1.00 69.87 113  A 1 
ATOM 845  N N   . VAL A 1 114  ? 41.439  -21.224 7.204   1.00 85.65 114  A 1 
ATOM 846  C CA  . VAL A 1 114  ? 41.096  -21.817 5.904   1.00 87.36 114  A 1 
ATOM 847  C C   . VAL A 1 114  ? 40.335  -20.797 5.068   1.00 88.31 114  A 1 
ATOM 848  O O   . VAL A 1 114  ? 39.264  -20.339 5.472   1.00 85.89 114  A 1 
ATOM 849  C CB  . VAL A 1 114  ? 40.261  -23.094 6.071   1.00 87.23 114  A 1 
ATOM 850  C CG1 . VAL A 1 114  ? 40.019  -23.784 4.724   1.00 77.39 114  A 1 
ATOM 851  C CG2 . VAL A 1 114  ? 40.933  -24.100 7.004   1.00 77.30 114  A 1 
ATOM 852  N N   . ARG A 1 115  ? 40.866  -20.476 3.890   1.00 87.86 115  A 1 
ATOM 853  C CA  . ARG A 1 115  ? 40.247  -19.589 2.901   1.00 89.02 115  A 1 
ATOM 854  C C   . ARG A 1 115  ? 39.619  -20.385 1.760   1.00 90.51 115  A 1 
ATOM 855  O O   . ARG A 1 115  ? 39.895  -21.577 1.619   1.00 88.63 115  A 1 
ATOM 856  C CB  . ARG A 1 115  ? 41.291  -18.595 2.382   1.00 86.09 115  A 1 
ATOM 857  C CG  . ARG A 1 115  ? 41.909  -17.770 3.524   1.00 80.47 115  A 1 
ATOM 858  C CD  . ARG A 1 115  ? 42.771  -16.634 2.986   1.00 81.65 115  A 1 
ATOM 859  N NE  . ARG A 1 115  ? 43.894  -17.151 2.198   1.00 76.70 115  A 1 
ATOM 860  C CZ  . ARG A 1 115  ? 44.759  -16.390 1.568   1.00 76.49 115  A 1 
ATOM 861  N NH1 . ARG A 1 115  ? 44.760  -15.094 1.698   1.00 69.23 115  A 1 
ATOM 862  N NH2 . ARG A 1 115  ? 45.627  -16.923 0.778   1.00 64.89 115  A 1 
ATOM 863  N N   . SER A 1 116  ? 38.814  -19.720 0.935   1.00 87.85 116  A 1 
ATOM 864  C CA  . SER A 1 116  ? 38.176  -20.384 -0.202  1.00 88.62 116  A 1 
ATOM 865  C C   . SER A 1 116  ? 39.201  -20.954 -1.191  1.00 89.70 116  A 1 
ATOM 866  O O   . SER A 1 116  ? 39.010  -22.066 -1.682  1.00 87.73 116  A 1 
ATOM 867  C CB  . SER A 1 116  ? 37.185  -19.443 -0.891  1.00 87.63 116  A 1 
ATOM 868  O OG  . SER A 1 116  ? 37.841  -18.478 -1.672  1.00 81.21 116  A 1 
ATOM 869  N N   . GLY A 1 117  ? 40.351  -20.297 -1.379  1.00 89.08 117  A 1 
ATOM 870  C CA  . GLY A 1 117  ? 41.455  -20.793 -2.204  1.00 88.98 117  A 1 
ATOM 871  C C   . GLY A 1 117  ? 42.065  -22.106 -1.707  1.00 90.27 117  A 1 
ATOM 872  O O   . GLY A 1 117  ? 42.386  -22.981 -2.514  1.00 88.33 117  A 1 
ATOM 873  N N   . HIS A 1 118  ? 42.157  -22.312 -0.384  1.00 90.22 118  A 1 
ATOM 874  C CA  . HIS A 1 118  ? 42.605  -23.595 0.180   1.00 90.63 118  A 1 
ATOM 875  C C   . HIS A 1 118  ? 41.618  -24.723 -0.139  1.00 91.08 118  A 1 
ATOM 876  O O   . HIS A 1 118  ? 42.027  -25.819 -0.525  1.00 89.86 118  A 1 
ATOM 877  C CB  . HIS A 1 118  ? 42.769  -23.487 1.706   1.00 89.90 118  A 1 
ATOM 878  C CG  . HIS A 1 118  ? 43.779  -22.475 2.175   1.00 89.83 118  A 1 
ATOM 879  N ND1 . HIS A 1 118  ? 43.599  -21.557 3.196   1.00 78.87 118  A 1 
ATOM 880  C CD2 . HIS A 1 118  ? 45.053  -22.326 1.712   1.00 79.85 118  A 1 
ATOM 881  C CE1 . HIS A 1 118  ? 44.746  -20.874 3.337   1.00 81.66 118  A 1 
ATOM 882  N NE2 . HIS A 1 118  ? 45.650  -21.303 2.454   1.00 83.84 118  A 1 
ATOM 883  N N   . ILE A 1 119  ? 40.333  -24.441 -0.008  1.00 89.89 119  A 1 
ATOM 884  C CA  . ILE A 1 119  ? 39.256  -25.394 -0.297  1.00 90.78 119  A 1 
ATOM 885  C C   . ILE A 1 119  ? 39.262  -25.746 -1.785  1.00 91.50 119  A 1 
ATOM 886  O O   . ILE A 1 119  ? 39.179  -26.921 -2.133  1.00 89.75 119  A 1 
ATOM 887  C CB  . ILE A 1 119  ? 37.895  -24.824 0.163   1.00 91.11 119  A 1 
ATOM 888  C CG1 . ILE A 1 119  ? 37.909  -24.563 1.689   1.00 87.06 119  A 1 
ATOM 889  C CG2 . ILE A 1 119  ? 36.747  -25.781 -0.206  1.00 85.31 119  A 1 
ATOM 890  C CD1 . ILE A 1 119  ? 36.700  -23.774 2.202   1.00 79.20 119  A 1 
ATOM 891  N N   . PHE A 1 120  ? 39.431  -24.747 -2.651  1.00 90.50 120  A 1 
ATOM 892  C CA  . PHE A 1 120  ? 39.482  -24.944 -4.095  1.00 90.20 120  A 1 
ATOM 893  C C   . PHE A 1 120  ? 40.699  -25.769 -4.527  1.00 90.88 120  A 1 
ATOM 894  O O   . PHE A 1 120  ? 40.552  -26.695 -5.320  1.00 88.93 120  A 1 
ATOM 895  C CB  . PHE A 1 120  ? 39.457  -23.578 -4.782  1.00 89.33 120  A 1 
ATOM 896  C CG  . PHE A 1 120  ? 39.270  -23.658 -6.282  1.00 88.04 120  A 1 
ATOM 897  C CD1 . PHE A 1 120  ? 40.289  -23.225 -7.153  1.00 72.30 120  A 1 
ATOM 898  C CD2 . PHE A 1 120  ? 38.073  -24.165 -6.813  1.00 72.15 120  A 1 
ATOM 899  C CE1 . PHE A 1 120  ? 40.104  -23.284 -8.543  1.00 72.00 120  A 1 
ATOM 900  C CE2 . PHE A 1 120  ? 37.891  -24.232 -8.206  1.00 71.89 120  A 1 
ATOM 901  C CZ  . PHE A 1 120  ? 38.905  -23.788 -9.071  1.00 85.00 120  A 1 
ATOM 902  N N   . THR A 1 121  ? 41.871  -25.521 -3.947  1.00 90.04 121  A 1 
ATOM 903  C CA  . THR A 1 121  ? 43.094  -26.289 -4.244  1.00 88.99 121  A 1 
ATOM 904  C C   . THR A 1 121  ? 42.919  -27.774 -3.913  1.00 88.87 121  A 1 
ATOM 905  O O   . THR A 1 121  ? 43.217  -28.636 -4.736  1.00 86.47 121  A 1 
ATOM 906  C CB  . THR A 1 121  ? 44.299  -25.710 -3.486  1.00 88.43 121  A 1 
ATOM 907  O OG1 . THR A 1 121  ? 44.463  -24.345 -3.803  1.00 77.71 121  A 1 
ATOM 908  C CG2 . THR A 1 121  ? 45.612  -26.394 -3.859  1.00 77.02 121  A 1 
ATOM 909  N N   . VAL A 1 122  ? 42.369  -28.084 -2.741  1.00 90.72 122  A 1 
ATOM 910  C CA  . VAL A 1 122  ? 42.093  -29.479 -2.352  1.00 90.40 122  A 1 
ATOM 911  C C   . VAL A 1 122  ? 41.004  -30.103 -3.229  1.00 90.37 122  A 1 
ATOM 912  O O   . VAL A 1 122  ? 41.078  -31.291 -3.552  1.00 87.98 122  A 1 
ATOM 913  C CB  . VAL A 1 122  ? 41.718  -29.552 -0.860  1.00 90.86 122  A 1 
ATOM 914  C CG1 . VAL A 1 122  ? 41.297  -30.958 -0.414  1.00 81.26 122  A 1 
ATOM 915  C CG2 . VAL A 1 122  ? 42.923  -29.147 0.001   1.00 79.83 122  A 1 
ATOM 916  N N   . LEU A 1 123  ? 40.007  -29.314 -3.623  1.00 89.80 123  A 1 
ATOM 917  C CA  . LEU A 1 123  ? 38.917  -29.765 -4.479  1.00 88.75 123  A 1 
ATOM 918  C C   . LEU A 1 123  ? 39.413  -30.153 -5.875  1.00 88.55 123  A 1 
ATOM 919  O O   . LEU A 1 123  ? 39.056  -31.226 -6.354  1.00 85.63 123  A 1 
ATOM 920  C CB  . LEU A 1 123  ? 37.845  -28.660 -4.543  1.00 88.60 123  A 1 
ATOM 921  C CG  . LEU A 1 123  ? 36.636  -29.008 -5.428  1.00 87.86 123  A 1 
ATOM 922  C CD1 . LEU A 1 123  ? 35.861  -30.209 -4.883  1.00 73.52 123  A 1 
ATOM 923  C CD2 . LEU A 1 123  ? 35.696  -27.807 -5.493  1.00 74.80 123  A 1 
ATOM 924  N N   . VAL A 1 124  ? 40.247  -29.316 -6.507  1.00 90.47 124  A 1 
ATOM 925  C CA  . VAL A 1 124  ? 40.811  -29.579 -7.841  1.00 88.76 124  A 1 
ATOM 926  C C   . VAL A 1 124  ? 41.659  -30.845 -7.829  1.00 87.66 124  A 1 
ATOM 927  O O   . VAL A 1 124  ? 41.408  -31.749 -8.623  1.00 83.35 124  A 1 
ATOM 928  C CB  . VAL A 1 124  ? 41.590  -28.356 -8.355  1.00 88.10 124  A 1 
ATOM 929  C CG1 . VAL A 1 124  ? 42.355  -28.667 -9.649  1.00 78.09 124  A 1 
ATOM 930  C CG2 . VAL A 1 124  ? 40.623  -27.205 -8.662  1.00 78.25 124  A 1 
ATOM 931  N N   . GLY A 1 125  ? 42.568  -30.988 -6.858  1.00 87.73 125  A 1 
ATOM 932  C CA  . GLY A 1 125  ? 43.409  -32.190 -6.745  1.00 85.25 125  A 1 
ATOM 933  C C   . GLY A 1 125  ? 42.636  -33.499 -6.516  1.00 85.09 125  A 1 
ATOM 934  O O   . GLY A 1 125  ? 43.185  -34.590 -6.671  1.00 80.22 125  A 1 
ATOM 935  N N   . ARG A 1 126  ? 41.347  -33.420 -6.130  1.00 86.33 126  A 1 
ATOM 936  C CA  . ARG A 1 126  ? 40.485  -34.588 -5.868  1.00 85.71 126  A 1 
ATOM 937  C C   . ARG A 1 126  ? 39.039  -34.391 -6.337  1.00 86.92 126  A 1 
ATOM 938  O O   . ARG A 1 126  ? 38.107  -34.894 -5.695  1.00 80.74 126  A 1 
ATOM 939  C CB  . ARG A 1 126  ? 40.552  -34.982 -4.381  1.00 83.47 126  A 1 
ATOM 940  C CG  . ARG A 1 126  ? 41.970  -35.350 -3.926  1.00 80.75 126  A 1 
ATOM 941  C CD  . ARG A 1 126  ? 41.950  -35.846 -2.484  1.00 76.35 126  A 1 
ATOM 942  N NE  . ARG A 1 126  ? 43.312  -36.148 -2.026  1.00 70.17 126  A 1 
ATOM 943  C CZ  . ARG A 1 126  ? 43.680  -36.404 -0.790  1.00 61.35 126  A 1 
ATOM 944  N NH1 . ARG A 1 126  ? 42.821  -36.493 0.185   1.00 57.22 126  A 1 
ATOM 945  N NH2 . ARG A 1 126  ? 44.947  -36.556 -0.510  1.00 56.83 126  A 1 
ATOM 946  N N   . SER A 1 127  ? 38.857  -33.706 -7.455  1.00 86.61 127  A 1 
ATOM 947  C CA  . SER A 1 127  ? 37.540  -33.334 -7.995  1.00 84.75 127  A 1 
ATOM 948  C C   . SER A 1 127  ? 36.560  -34.510 -8.108  1.00 84.63 127  A 1 
ATOM 949  O O   . SER A 1 127  ? 35.434  -34.422 -7.608  1.00 78.85 127  A 1 
ATOM 950  C CB  . SER A 1 127  ? 37.729  -32.664 -9.363  1.00 81.57 127  A 1 
ATOM 951  O OG  . SER A 1 127  ? 38.447  -33.519 -10.230 1.00 74.75 127  A 1 
ATOM 952  N N   . GLY A 1 128  ? 37.011  -35.653 -8.629  1.00 85.09 128  A 1 
ATOM 953  C CA  . GLY A 1 128  ? 36.183  -36.859 -8.781  1.00 85.53 128  A 1 
ATOM 954  C C   . GLY A 1 128  ? 35.712  -37.514 -7.473  1.00 86.82 128  A 1 
ATOM 955  O O   . GLY A 1 128  ? 34.849  -38.387 -7.502  1.00 82.00 128  A 1 
ATOM 956  N N   . ARG A 1 129  ? 36.263  -37.115 -6.319  1.00 84.48 129  A 1 
ATOM 957  C CA  . ARG A 1 129  ? 35.819  -37.598 -5.001  1.00 86.04 129  A 1 
ATOM 958  C C   . ARG A 1 129  ? 34.714  -36.727 -4.407  1.00 86.88 129  A 1 
ATOM 959  O O   . ARG A 1 129  ? 33.818  -37.257 -3.756  1.00 81.83 129  A 1 
ATOM 960  C CB  . ARG A 1 129  ? 37.020  -37.668 -4.057  1.00 84.30 129  A 1 
ATOM 961  C CG  . ARG A 1 129  ? 36.655  -38.180 -2.650  1.00 79.64 129  A 1 
ATOM 962  C CD  . ARG A 1 129  ? 37.909  -38.192 -1.786  1.00 77.57 129  A 1 
ATOM 963  N NE  . ARG A 1 129  ? 37.650  -38.626 -0.404  1.00 70.72 129  A 1 
ATOM 964  C CZ  . ARG A 1 129  ? 38.585  -38.845 0.502   1.00 65.73 129  A 1 
ATOM 965  N NH1 . ARG A 1 129  ? 39.848  -38.696 0.233   1.00 60.43 129  A 1 
ATOM 966  N NH2 . ARG A 1 129  ? 38.278  -39.215 1.702   1.00 59.67 129  A 1 
ATOM 967  N N   . PHE A 1 130  ? 34.809  -35.415 -4.602  1.00 85.38 130  A 1 
ATOM 968  C CA  . PHE A 1 130  ? 33.939  -34.447 -3.933  1.00 84.91 130  A 1 
ATOM 969  C C   . PHE A 1 130  ? 32.788  -33.943 -4.802  1.00 85.32 130  A 1 
ATOM 970  O O   . PHE A 1 130  ? 31.804  -33.443 -4.256  1.00 79.50 130  A 1 
ATOM 971  C CB  . PHE A 1 130  ? 34.805  -33.295 -3.421  1.00 83.81 130  A 1 
ATOM 972  C CG  . PHE A 1 130  ? 35.790  -33.701 -2.342  1.00 85.31 130  A 1 
ATOM 973  C CD1 . PHE A 1 130  ? 35.318  -34.164 -1.099  1.00 76.10 130  A 1 
ATOM 974  C CD2 . PHE A 1 130  ? 37.175  -33.605 -2.571  1.00 78.23 130  A 1 
ATOM 975  C CE1 . PHE A 1 130  ? 36.222  -34.521 -0.088  1.00 76.96 130  A 1 
ATOM 976  C CE2 . PHE A 1 130  ? 38.081  -33.962 -1.559  1.00 78.06 130  A 1 
ATOM 977  C CZ  . PHE A 1 130  ? 37.604  -34.418 -0.316  1.00 84.44 130  A 1 
ATOM 978  N N   . MET A 1 131  ? 32.892  -34.103 -6.117  1.00 84.44 131  A 1 
ATOM 979  C CA  . MET A 1 131  ? 31.897  -33.640 -7.082  1.00 84.11 131  A 1 
ATOM 980  C C   . MET A 1 131  ? 31.583  -34.712 -8.127  1.00 83.11 131  A 1 
ATOM 981  O O   . MET A 1 131  ? 32.408  -35.580 -8.429  1.00 77.07 131  A 1 
ATOM 982  C CB  . MET A 1 131  ? 32.385  -32.357 -7.768  1.00 82.10 131  A 1 
ATOM 983  C CG  . MET A 1 131  ? 32.649  -31.224 -6.774  1.00 78.69 131  A 1 
ATOM 984  S SD  . MET A 1 131  ? 33.036  -29.636 -7.546  1.00 78.00 131  A 1 
ATOM 985  C CE  . MET A 1 131  ? 31.387  -29.171 -8.130  1.00 66.54 131  A 1 
ATOM 986  N N   . VAL A 1 132  ? 30.396  -34.617 -8.716  1.00 84.42 132  A 1 
ATOM 987  C CA  . VAL A 1 132  ? 29.927  -35.497 -9.791  1.00 81.47 132  A 1 
ATOM 988  C C   . VAL A 1 132  ? 29.350  -34.634 -10.910 1.00 80.39 132  A 1 
ATOM 989  O O   . VAL A 1 132  ? 28.584  -33.716 -10.639 1.00 72.97 132  A 1 
ATOM 990  C CB  . VAL A 1 132  ? 28.872  -36.500 -9.268  1.00 76.95 132  A 1 
ATOM 991  C CG1 . VAL A 1 132  ? 28.446  -37.497 -10.359 1.00 67.80 132  A 1 
ATOM 992  C CG2 . VAL A 1 132  ? 29.398  -37.333 -8.086  1.00 68.22 132  A 1 
ATOM 993  N N   . GLY A 1 133  ? 29.677  -34.951 -12.171 1.00 79.71 133  A 1 
ATOM 994  C CA  . GLY A 1 133  ? 29.127  -34.242 -13.330 1.00 81.38 133  A 1 
ATOM 995  C C   . GLY A 1 133  ? 30.186  -33.491 -14.144 1.00 84.56 133  A 1 
ATOM 996  O O   . GLY A 1 133  ? 31.381  -33.749 -14.016 1.00 80.32 133  A 1 
ATOM 997  N N   . GLN A 1 134  ? 29.730  -32.581 -15.003 1.00 81.77 134  A 1 
ATOM 998  C CA  . GLN A 1 134  ? 30.582  -31.844 -15.947 1.00 83.85 134  A 1 
ATOM 999  C C   . GLN A 1 134  ? 31.620  -30.968 -15.238 1.00 85.54 134  A 1 
ATOM 1000 O O   . GLN A 1 134  ? 32.752  -30.844 -15.699 1.00 82.71 134  A 1 
ATOM 1001 C CB  . GLN A 1 134  ? 29.701  -30.969 -16.858 1.00 81.43 134  A 1 
ATOM 1002 C CG  . GLN A 1 134  ? 28.891  -31.809 -17.857 1.00 74.66 134  A 1 
ATOM 1003 C CD  . GLN A 1 134  ? 28.026  -30.961 -18.793 1.00 71.36 134  A 1 
ATOM 1004 O OE1 . GLN A 1 134  ? 27.601  -29.859 -18.502 1.00 62.47 134  A 1 
ATOM 1005 N NE2 . GLN A 1 134  ? 27.696  -31.468 -19.960 1.00 60.46 134  A 1 
ATOM 1006 N N   . THR A 1 135  ? 31.264  -30.414 -14.085 1.00 84.50 135  A 1 
ATOM 1007 C CA  . THR A 1 135  ? 32.177  -29.596 -13.280 1.00 85.23 135  A 1 
ATOM 1008 C C   . THR A 1 135  ? 33.401  -30.388 -12.819 1.00 86.06 135  A 1 
ATOM 1009 O O   . THR A 1 135  ? 34.517  -29.877 -12.854 1.00 83.87 135  A 1 
ATOM 1010 C CB  . THR A 1 135  ? 31.451  -29.037 -12.054 1.00 84.59 135  A 1 
ATOM 1011 O OG1 . THR A 1 135  ? 30.231  -28.443 -12.421 1.00 71.66 135  A 1 
ATOM 1012 C CG2 . THR A 1 135  ? 32.287  -27.968 -11.354 1.00 70.97 135  A 1 
ATOM 1013 N N   . SER A 1 136  ? 33.228  -31.649 -12.416 1.00 86.52 136  A 1 
ATOM 1014 C CA  . SER A 1 136  ? 34.341  -32.510 -11.994 1.00 85.99 136  A 1 
ATOM 1015 C C   . SER A 1 136  ? 35.321  -32.785 -13.139 1.00 86.21 136  A 1 
ATOM 1016 O O   . SER A 1 136  ? 36.525  -32.837 -12.900 1.00 83.60 136  A 1 
ATOM 1017 C CB  . SER A 1 136  ? 33.810  -33.836 -11.446 1.00 84.29 136  A 1 
ATOM 1018 O OG  . SER A 1 136  ? 34.876  -34.622 -10.936 1.00 74.12 136  A 1 
ATOM 1019 N N   . GLU A 1 137  ? 34.820  -32.952 -14.363 1.00 81.93 137  A 1 
ATOM 1020 C CA  . GLU A 1 137  ? 35.643  -33.188 -15.555 1.00 82.53 137  A 1 
ATOM 1021 C C   . GLU A 1 137  ? 36.455  -31.945 -15.939 1.00 83.08 137  A 1 
ATOM 1022 O O   . GLU A 1 137  ? 37.629  -32.066 -16.282 1.00 80.28 137  A 1 
ATOM 1023 C CB  . GLU A 1 137  ? 34.760  -33.632 -16.733 1.00 81.19 137  A 1 
ATOM 1024 C CG  . GLU A 1 137  ? 34.086  -34.998 -16.495 1.00 76.01 137  A 1 
ATOM 1025 C CD  . GLU A 1 137  ? 33.178  -35.454 -17.653 1.00 72.39 137  A 1 
ATOM 1026 O OE1 . GLU A 1 137  ? 32.621  -36.572 -17.534 1.00 63.57 137  A 1 
ATOM 1027 O OE2 . GLU A 1 137  ? 33.024  -34.701 -18.641 1.00 63.66 137  A 1 
ATOM 1028 N N   . LEU A 1 138  ? 35.857  -30.755 -15.833 1.00 84.27 138  A 1 
ATOM 1029 C CA  . LEU A 1 138  ? 36.541  -29.482 -16.078 1.00 84.15 138  A 1 
ATOM 1030 C C   . LEU A 1 138  ? 37.635  -29.208 -15.039 1.00 85.21 138  A 1 
ATOM 1031 O O   . LEU A 1 138  ? 38.745  -28.825 -15.398 1.00 83.86 138  A 1 
ATOM 1032 C CB  . LEU A 1 138  ? 35.508  -28.341 -16.090 1.00 83.76 138  A 1 
ATOM 1033 C CG  . LEU A 1 138  ? 34.572  -28.339 -17.314 1.00 79.34 138  A 1 
ATOM 1034 C CD1 . LEU A 1 138  ? 33.474  -27.295 -17.109 1.00 70.14 138  A 1 
ATOM 1035 C CD2 . LEU A 1 138  ? 35.313  -28.000 -18.608 1.00 71.29 138  A 1 
ATOM 1036 N N   . LEU A 1 139  ? 37.354  -29.456 -13.761 1.00 85.91 139  A 1 
ATOM 1037 C CA  . LEU A 1 139  ? 38.342  -29.270 -12.693 1.00 85.80 139  A 1 
ATOM 1038 C C   . LEU A 1 139  ? 39.523  -30.246 -12.813 1.00 85.99 139  A 1 
ATOM 1039 O O   . LEU A 1 139  ? 40.646  -29.869 -12.498 1.00 83.20 139  A 1 
ATOM 1040 C CB  . LEU A 1 139  ? 37.661  -29.408 -11.321 1.00 85.77 139  A 1 
ATOM 1041 C CG  . LEU A 1 139  ? 36.699  -28.264 -10.954 1.00 85.59 139  A 1 
ATOM 1042 C CD1 . LEU A 1 139  ? 36.067  -28.563 -9.596  1.00 74.54 139  A 1 
ATOM 1043 C CD2 . LEU A 1 139  ? 37.388  -26.906 -10.866 1.00 75.94 139  A 1 
ATOM 1044 N N   . ALA A 1 140  ? 39.300  -31.464 -13.308 1.00 86.58 140  A 1 
ATOM 1045 C CA  . ALA A 1 140  ? 40.360  -32.453 -13.517 1.00 85.16 140  A 1 
ATOM 1046 C C   . ALA A 1 140  ? 41.363  -32.076 -14.630 1.00 84.50 140  A 1 
ATOM 1047 O O   . ALA A 1 140  ? 42.422  -32.692 -14.728 1.00 81.08 140  A 1 
ATOM 1048 C CB  . ALA A 1 140  ? 39.696  -33.806 -13.801 1.00 84.68 140  A 1 
ATOM 1049 N N   . GLN A 1 141  ? 41.038  -31.096 -15.479 1.00 84.08 141  A 1 
ATOM 1050 C CA  . GLN A 1 141  ? 41.932  -30.590 -16.531 1.00 82.87 141  A 1 
ATOM 1051 C C   . GLN A 1 141  ? 42.943  -29.560 -16.010 1.00 83.05 141  A 1 
ATOM 1052 O O   . GLN A 1 141  ? 43.929  -29.276 -16.690 1.00 79.92 141  A 1 
ATOM 1053 C CB  . GLN A 1 141  ? 41.096  -29.997 -17.679 1.00 81.85 141  A 1 
ATOM 1054 C CG  . GLN A 1 141  ? 40.239  -31.065 -18.376 1.00 78.93 141  A 1 
ATOM 1055 C CD  . GLN A 1 141  ? 39.275  -30.491 -19.413 1.00 76.70 141  A 1 
ATOM 1056 O OE1 . GLN A 1 141  ? 39.377  -29.379 -19.895 1.00 69.15 141  A 1 
ATOM 1057 N NE2 . GLN A 1 141  ? 38.283  -31.251 -19.821 1.00 65.97 141  A 1 
ATOM 1058 N N   . ILE A 1 142  ? 42.724  -29.019 -14.821 1.00 83.61 142  A 1 
ATOM 1059 C CA  . ILE A 1 142  ? 43.590  -28.004 -14.212 1.00 83.59 142  A 1 
ATOM 1060 C C   . ILE A 1 142  ? 44.791  -28.698 -13.557 1.00 83.97 142  A 1 
ATOM 1061 O O   . ILE A 1 142  ? 44.632  -29.616 -12.752 1.00 80.84 142  A 1 
ATOM 1062 C CB  . ILE A 1 142  ? 42.794  -27.130 -13.215 1.00 83.79 142  A 1 
ATOM 1063 C CG1 . ILE A 1 142  ? 41.568  -26.475 -13.903 1.00 80.16 142  A 1 
ATOM 1064 C CG2 . ILE A 1 142  ? 43.707  -26.058 -12.603 1.00 77.83 142  A 1 
ATOM 1065 C CD1 . ILE A 1 142  ? 40.633  -25.722 -12.948 1.00 73.64 142  A 1 
ATOM 1066 N N   . SER A 1 143  ? 46.016  -28.239 -13.883 1.00 85.90 143  A 1 
ATOM 1067 C CA  . SER A 1 143  ? 47.251  -28.757 -13.279 1.00 85.65 143  A 1 
ATOM 1068 C C   . SER A 1 143  ? 47.455  -28.230 -11.856 1.00 85.90 143  A 1 
ATOM 1069 O O   . SER A 1 143  ? 47.362  -27.025 -11.614 1.00 82.75 143  A 1 
ATOM 1070 C CB  . SER A 1 143  ? 48.442  -28.380 -14.164 1.00 82.50 143  A 1 
ATOM 1071 O OG  . SER A 1 143  ? 49.660  -28.818 -13.600 1.00 74.25 143  A 1 
ATOM 1072 N N   . ASP A 1 144  ? 47.830  -29.110 -10.923 1.00 84.14 144  A 1 
ATOM 1073 C CA  . ASP A 1 144  ? 48.146  -28.751 -9.532  1.00 84.70 144  A 1 
ATOM 1074 C C   . ASP A 1 144  ? 49.263  -27.688 -9.438  1.00 85.71 144  A 1 
ATOM 1075 O O   . ASP A 1 144  ? 49.209  -26.778 -8.608  1.00 83.14 144  A 1 
ATOM 1076 C CB  . ASP A 1 144  ? 48.566  -30.014 -8.751  1.00 82.06 144  A 1 
ATOM 1077 C CG  . ASP A 1 144  ? 47.448  -31.033 -8.483  1.00 77.75 144  A 1 
ATOM 1078 O OD1 . ASP A 1 144  ? 46.261  -30.639 -8.478  1.00 70.32 144  A 1 
ATOM 1079 O OD2 . ASP A 1 144  ? 47.795  -32.209 -8.232  1.00 71.13 144  A 1 
ATOM 1080 N N   . ASP A 1 145  ? 50.264  -27.753 -10.327 1.00 84.07 145  A 1 
ATOM 1081 C CA  . ASP A 1 145  ? 51.379  -26.802 -10.369 1.00 84.08 145  A 1 
ATOM 1082 C C   . ASP A 1 145  ? 50.947  -25.401 -10.831 1.00 84.41 145  A 1 
ATOM 1083 O O   . ASP A 1 145  ? 51.482  -24.388 -10.363 1.00 81.72 145  A 1 
ATOM 1084 C CB  . ASP A 1 145  ? 52.469  -27.311 -11.330 1.00 83.34 145  A 1 
ATOM 1085 C CG  . ASP A 1 145  ? 53.377  -28.420 -10.776 1.00 77.40 145  A 1 
ATOM 1086 O OD1 . ASP A 1 145  ? 53.448  -28.585 -9.542  1.00 69.26 145  A 1 
ATOM 1087 O OD2 . ASP A 1 145  ? 54.102  -29.010 -11.614 1.00 70.41 145  A 1 
ATOM 1088 N N   . GLU A 1 146  ? 50.014  -25.317 -11.770 1.00 82.23 146  A 1 
ATOM 1089 C CA  . GLU A 1 146  ? 49.453  -24.050 -12.256 1.00 82.76 146  A 1 
ATOM 1090 C C   . GLU A 1 146  ? 48.542  -23.429 -11.205 1.00 84.25 146  A 1 
ATOM 1091 O O   . GLU A 1 146  ? 48.635  -22.231 -10.934 1.00 82.45 146  A 1 
ATOM 1092 C CB  . GLU A 1 146  ? 48.696  -24.271 -13.567 1.00 81.14 146  A 1 
ATOM 1093 C CG  . GLU A 1 146  ? 49.672  -24.577 -14.711 1.00 75.47 146  A 1 
ATOM 1094 C CD  . GLU A 1 146  ? 48.973  -24.924 -16.034 1.00 71.75 146  A 1 
ATOM 1095 O OE1 . GLU A 1 146  ? 49.707  -24.941 -17.049 1.00 63.08 146  A 1 
ATOM 1096 O OE2 . GLU A 1 146  ? 47.767  -25.251 -15.994 1.00 63.25 146  A 1 
ATOM 1097 N N   . LEU A 1 147  ? 47.746  -24.264 -10.543 1.00 84.72 147  A 1 
ATOM 1098 C CA  . LEU A 1 147  ? 46.863  -23.848 -9.465  1.00 84.85 147  A 1 
ATOM 1099 C C   . LEU A 1 147  ? 47.643  -23.283 -8.266  1.00 85.86 147  A 1 
ATOM 1100 O O   . LEU A 1 147  ? 47.299  -22.226 -7.741  1.00 83.79 147  A 1 
ATOM 1101 C CB  . LEU A 1 147  ? 46.017  -25.065 -9.069  1.00 83.83 147  A 1 
ATOM 1102 C CG  . LEU A 1 147  ? 44.818  -24.699 -8.187  1.00 79.54 147  A 1 
ATOM 1103 C CD1 . LEU A 1 147  ? 43.724  -23.994 -8.985  1.00 69.29 147  A 1 
ATOM 1104 C CD2 . LEU A 1 147  ? 44.231  -25.978 -7.604  1.00 70.54 147  A 1 
ATOM 1105 N N   . ALA A 1 148  ? 48.744  -23.937 -7.877  1.00 86.16 148  A 1 
ATOM 1106 C CA  . ALA A 1 148  ? 49.612  -23.460 -6.802  1.00 84.08 148  A 1 
ATOM 1107 C C   . ALA A 1 148  ? 50.270  -22.108 -7.140  1.00 84.67 148  A 1 
ATOM 1108 O O   . ALA A 1 148  ? 50.355  -21.219 -6.286  1.00 83.20 148  A 1 
ATOM 1109 C CB  . ALA A 1 148  ? 50.657  -24.543 -6.515  1.00 83.31 148  A 1 
ATOM 1110 N N   . LYS A 1 149  ? 50.701  -21.915 -8.400  1.00 84.06 149  A 1 
ATOM 1111 C CA  . LYS A 1 149  ? 51.233  -20.629 -8.881  1.00 83.26 149  A 1 
ATOM 1112 C C   . LYS A 1 149  ? 50.162  -19.541 -8.902  1.00 84.07 149  A 1 
ATOM 1113 O O   . LYS A 1 149  ? 50.433  -18.429 -8.449  1.00 82.37 149  A 1 
ATOM 1114 C CB  . LYS A 1 149  ? 51.828  -20.792 -10.281 1.00 82.82 149  A 1 
ATOM 1115 C CG  . LYS A 1 149  ? 53.167  -21.540 -10.269 1.00 76.87 149  A 1 
ATOM 1116 C CD  . LYS A 1 149  ? 53.559  -21.869 -11.712 1.00 73.59 149  A 1 
ATOM 1117 C CE  . LYS A 1 149  ? 54.771  -22.794 -11.747 1.00 66.20 149  A 1 
ATOM 1118 N NZ  . LYS A 1 149  ? 54.930  -23.384 -13.098 1.00 57.20 149  A 1 
ATOM 1119 N N   . ALA A 1 150  ? 48.971  -19.866 -9.391  1.00 84.95 150  A 1 
ATOM 1120 C CA  . ALA A 1 150  ? 47.839  -18.945 -9.411  1.00 83.79 150  A 1 
ATOM 1121 C C   . ALA A 1 150  ? 47.474  -18.499 -7.989  1.00 84.57 150  A 1 
ATOM 1122 O O   . ALA A 1 150  ? 47.411  -17.302 -7.720  1.00 83.16 150  A 1 
ATOM 1123 C CB  . ALA A 1 150  ? 46.666  -19.625 -10.127 1.00 83.81 150  A 1 
ATOM 1124 N N   . PHE A 1 151  ? 47.367  -19.440 -7.047  1.00 85.17 151  A 1 
ATOM 1125 C CA  . PHE A 1 151  ? 47.058  -19.130 -5.651  1.00 84.80 151  A 1 
ATOM 1126 C C   . PHE A 1 151  ? 48.122  -18.239 -4.997  1.00 84.60 151  A 1 
ATOM 1127 O O   . PHE A 1 151  ? 47.795  -17.244 -4.354  1.00 81.53 151  A 1 
ATOM 1128 C CB  . PHE A 1 151  ? 46.872  -20.434 -4.865  1.00 84.55 151  A 1 
ATOM 1129 C CG  . PHE A 1 151  ? 46.359  -20.234 -3.446  1.00 84.81 151  A 1 
ATOM 1130 C CD1 . PHE A 1 151  ? 46.965  -20.910 -2.373  1.00 72.08 151  A 1 
ATOM 1131 C CD2 . PHE A 1 151  ? 45.256  -19.398 -3.200  1.00 71.72 151  A 1 
ATOM 1132 C CE1 . PHE A 1 151  ? 46.463  -20.761 -1.070  1.00 71.66 151  A 1 
ATOM 1133 C CE2 . PHE A 1 151  ? 44.760  -19.238 -1.894  1.00 72.77 151  A 1 
ATOM 1134 C CZ  . PHE A 1 151  ? 45.360  -19.926 -0.831  1.00 81.95 151  A 1 
ATOM 1135 N N   . ALA A 1 152  ? 49.412  -18.532 -5.227  1.00 86.03 152  A 1 
ATOM 1136 C CA  . ALA A 1 152  ? 50.507  -17.707 -4.717  1.00 83.97 152  A 1 
ATOM 1137 C C   . ALA A 1 152  ? 50.496  -16.277 -5.293  1.00 83.10 152  A 1 
ATOM 1138 O O   . ALA A 1 152  ? 50.818  -15.322 -4.576  1.00 80.23 152  A 1 
ATOM 1139 C CB  . ALA A 1 152  ? 51.826  -18.421 -5.018  1.00 83.51 152  A 1 
ATOM 1140 N N   . ALA A 1 153  ? 50.120  -16.116 -6.568  1.00 85.11 153  A 1 
ATOM 1141 C CA  . ALA A 1 153  ? 50.050  -14.818 -7.232  1.00 83.06 153  A 1 
ATOM 1142 C C   . ALA A 1 153  ? 48.895  -13.950 -6.715  1.00 82.65 153  A 1 
ATOM 1143 O O   . ALA A 1 153  ? 49.087  -12.756 -6.474  1.00 79.54 153  A 1 
ATOM 1144 C CB  . ALA A 1 153  ? 49.951  -15.054 -8.744  1.00 82.54 153  A 1 
ATOM 1145 N N   . ILE A 1 154  ? 47.717  -14.543 -6.499  1.00 84.09 154  A 1 
ATOM 1146 C CA  . ILE A 1 154  ? 46.510  -13.815 -6.073  1.00 81.81 154  A 1 
ATOM 1147 C C   . ILE A 1 154  ? 46.446  -13.556 -4.568  1.00 81.63 154  A 1 
ATOM 1148 O O   . ILE A 1 154  ? 45.710  -12.670 -4.138  1.00 78.18 154  A 1 
ATOM 1149 C CB  . ILE A 1 154  ? 45.229  -14.512 -6.562  1.00 80.47 154  A 1 
ATOM 1150 C CG1 . ILE A 1 154  ? 45.041  -15.919 -5.956  1.00 71.49 154  A 1 
ATOM 1151 C CG2 . ILE A 1 154  ? 45.200  -14.571 -8.103  1.00 68.06 154  A 1 
ATOM 1152 C CD1 . ILE A 1 154  ? 43.715  -16.082 -5.267  1.00 63.88 154  A 1 
ATOM 1153 N N   . LYS A 1 155  ? 47.238  -14.275 -3.776  1.00 80.96 155  A 1 
ATOM 1154 C CA  . LYS A 1 155  ? 47.186  -14.247 -2.301  1.00 79.00 155  A 1 
ATOM 1155 C C   . LYS A 1 155  ? 47.268  -12.832 -1.713  1.00 78.32 155  A 1 
ATOM 1156 O O   . LYS A 1 155  ? 46.697  -12.591 -0.658  1.00 73.55 155  A 1 
ATOM 1157 C CB  . LYS A 1 155  ? 48.283  -15.183 -1.750  1.00 76.76 155  A 1 
ATOM 1158 C CG  . LYS A 1 155  ? 48.133  -15.526 -0.260  1.00 72.76 155  A 1 
ATOM 1159 C CD  . LYS A 1 155  ? 49.085  -16.668 0.164   1.00 70.69 155  A 1 
ATOM 1160 C CE  . LYS A 1 155  ? 48.840  -17.116 1.609   1.00 64.99 155  A 1 
ATOM 1161 N NZ  . LYS A 1 155  ? 49.600  -18.351 1.980   1.00 59.03 155  A 1 
ATOM 1162 N N   . LYS A 1 156  ? 47.937  -11.892 -2.389  1.00 78.33 156  A 1 
ATOM 1163 C CA  . LYS A 1 156  ? 48.081  -10.492 -1.944  1.00 75.32 156  A 1 
ATOM 1164 C C   . LYS A 1 156  ? 46.910  -9.579  -2.322  1.00 74.48 156  A 1 
ATOM 1165 O O   . LYS A 1 156  ? 46.788  -8.513  -1.737  1.00 67.90 156  A 1 
ATOM 1166 C CB  . LYS A 1 156  ? 49.390  -9.907  -2.490  1.00 71.26 156  A 1 
ATOM 1167 C CG  . LYS A 1 156  ? 50.620  -10.604 -1.904  1.00 64.57 156  A 1 
ATOM 1168 C CD  . LYS A 1 156  ? 51.888  -9.915  -2.404  1.00 60.74 156  A 1 
ATOM 1169 C CE  . LYS A 1 156  ? 53.120  -10.597 -1.812  1.00 53.12 156  A 1 
ATOM 1170 N NZ  . LYS A 1 156  ? 54.362  -9.922  -2.251  1.00 45.04 156  A 1 
ATOM 1171 N N   . TYR A 1 157  ? 46.098  -9.970  -3.298  1.00 74.45 157  A 1 
ATOM 1172 C CA  . TYR A 1 157  ? 45.056  -9.123  -3.895  1.00 72.62 157  A 1 
ATOM 1173 C C   . TYR A 1 157  ? 43.636  -9.531  -3.488  1.00 71.67 157  A 1 
ATOM 1174 O O   . TYR A 1 157  ? 42.682  -8.835  -3.815  1.00 65.34 157  A 1 
ATOM 1175 C CB  . TYR A 1 157  ? 45.222  -9.143  -5.418  1.00 70.55 157  A 1 
ATOM 1176 C CG  . TYR A 1 157  ? 46.577  -8.656  -5.900  1.00 68.28 157  A 1 
ATOM 1177 C CD1 . TYR A 1 157  ? 46.874  -7.279  -5.886  1.00 62.76 157  A 1 
ATOM 1178 C CD2 . TYR A 1 157  ? 47.540  -9.578  -6.354  1.00 62.29 157  A 1 
ATOM 1179 C CE1 . TYR A 1 157  ? 48.131  -6.824  -6.328  1.00 56.86 157  A 1 
ATOM 1180 C CE2 . TYR A 1 157  ? 48.801  -9.127  -6.795  1.00 58.57 157  A 1 
ATOM 1181 C CZ  . TYR A 1 157  ? 49.095  -7.750  -6.786  1.00 60.88 157  A 1 
ATOM 1182 O OH  . TYR A 1 157  ? 50.309  -7.310  -7.216  1.00 60.66 157  A 1 
ATOM 1183 N N   . SER A 1 158  ? 43.497  -10.658 -2.791  1.00 75.39 158  A 1 
ATOM 1184 C CA  . SER A 1 158  ? 42.201  -11.178 -2.347  1.00 74.23 158  A 1 
ATOM 1185 C C   . SER A 1 158  ? 41.678  -10.456 -1.098  1.00 73.15 158  A 1 
ATOM 1186 O O   . SER A 1 158  ? 42.432  -10.181 -0.160  1.00 68.31 158  A 1 
ATOM 1187 C CB  . SER A 1 158  ? 42.323  -12.671 -2.083  1.00 71.87 158  A 1 
ATOM 1188 O OG  . SER A 1 158  ? 41.155  -13.170 -1.485  1.00 66.21 158  A 1 
ATOM 1189 N N   . ASN A 1 159  ? 40.359  -10.256 -1.050  1.00 75.78 159  A 1 
ATOM 1190 C CA  . ASN A 1 159  ? 39.642  -9.738  0.123   1.00 73.68 159  A 1 
ATOM 1191 C C   . ASN A 1 159  ? 39.577  -10.730 1.299   1.00 73.20 159  A 1 
ATOM 1192 O O   . ASN A 1 159  ? 39.111  -10.377 2.386   1.00 66.87 159  A 1 
ATOM 1193 C CB  . ASN A 1 159  ? 38.232  -9.308  -0.319  1.00 68.39 159  A 1 
ATOM 1194 C CG  . ASN A 1 159  ? 38.208  -8.013  -1.112  1.00 61.62 159  A 1 
ATOM 1195 O OD1 . ASN A 1 159  ? 39.151  -7.246  -1.151  1.00 54.58 159  A 1 
ATOM 1196 N ND2 . ASN A 1 159  ? 37.097  -7.706  -1.737  1.00 55.17 159  A 1 
ATOM 1197 N N   . GLU A 1 160  ? 40.034  -11.965 1.101   1.00 73.39 160  A 1 
ATOM 1198 C CA  . GLU A 1 160  ? 40.094  -12.986 2.153   1.00 72.63 160  A 1 
ATOM 1199 C C   . GLU A 1 160  ? 41.363  -12.892 3.016   1.00 71.55 160  A 1 
ATOM 1200 O O   . GLU A 1 160  ? 41.504  -13.633 3.997   1.00 66.14 160  A 1 
ATOM 1201 C CB  . GLU A 1 160  ? 39.935  -14.388 1.547   1.00 71.23 160  A 1 
ATOM 1202 C CG  . GLU A 1 160  ? 38.590  -14.552 0.827   1.00 69.89 160  A 1 
ATOM 1203 C CD  . GLU A 1 160  ? 38.322  -16.008 0.434   1.00 69.75 160  A 1 
ATOM 1204 O OE1 . GLU A 1 160  ? 37.785  -16.239 -0.661  1.00 61.75 160  A 1 
ATOM 1205 O OE2 . GLU A 1 160  ? 38.593  -16.924 1.251   1.00 67.70 160  A 1 
ATOM 1206 N N   . ASN A 1 161  ? 42.281  -11.981 2.686   1.00 73.99 161  A 1 
ATOM 1207 C CA  . ASN A 1 161  ? 43.445  -11.715 3.529   1.00 69.32 161  A 1 
ATOM 1208 C C   . ASN A 1 161  ? 43.031  -11.029 4.836   1.00 66.37 161  A 1 
ATOM 1209 O O   . ASN A 1 161  ? 42.259  -10.067 4.805   1.00 59.91 161  A 1 
ATOM 1210 C CB  . ASN A 1 161  ? 44.462  -10.851 2.776   1.00 65.63 161  A 1 
ATOM 1211 C CG  . ASN A 1 161  ? 45.194  -11.630 1.714   1.00 62.70 161  A 1 
ATOM 1212 O OD1 . ASN A 1 161  ? 45.564  -12.785 1.887   1.00 57.10 161  A 1 
ATOM 1213 N ND2 . ASN A 1 161  ? 45.460  -11.006 0.598   1.00 57.40 161  A 1 
ATOM 1214 N N   . PRO A 1 162  ? 43.572  -11.446 5.983   1.00 60.32 162  A 1 
ATOM 1215 C CA  . PRO A 1 162  ? 43.468  -10.629 7.180   1.00 57.08 162  A 1 
ATOM 1216 C C   . PRO A 1 162  ? 44.156  -9.279  6.917   1.00 54.50 162  A 1 
ATOM 1217 O O   . PRO A 1 162  ? 45.211  -9.250  6.281   1.00 51.33 162  A 1 
ATOM 1218 C CB  . PRO A 1 162  ? 44.142  -11.440 8.296   1.00 52.97 162  A 1 
ATOM 1219 C CG  . PRO A 1 162  ? 45.134  -12.334 7.548   1.00 52.04 162  A 1 
ATOM 1220 C CD  . PRO A 1 162  ? 44.471  -12.575 6.190   1.00 55.32 162  A 1 
ATOM 1221 N N   . PRO A 1 163  ? 43.588  -8.153  7.366   1.00 47.74 163  A 1 
ATOM 1222 C CA  . PRO A 1 163  ? 44.213  -6.843  7.192   1.00 46.51 163  A 1 
ATOM 1223 C C   . PRO A 1 163  ? 45.632  -6.872  7.774   1.00 45.31 163  A 1 
ATOM 1224 O O   . PRO A 1 163  ? 45.824  -7.371  8.885   1.00 43.03 163  A 1 
ATOM 1225 C CB  . PRO A 1 163  ? 43.289  -5.844  7.904   1.00 42.46 163  A 1 
ATOM 1226 C CG  . PRO A 1 163  ? 42.513  -6.706  8.901   1.00 42.08 163  A 1 
ATOM 1227 C CD  . PRO A 1 163  ? 42.406  -8.058  8.204   1.00 44.93 163  A 1 
ATOM 1228 N N   . GLU A 1 164  ? 46.622  -6.366  7.014   1.00 40.78 164  A 1 
ATOM 1229 C CA  . GLU A 1 164  ? 48.026  -6.324  7.439   1.00 40.23 164  A 1 
ATOM 1230 C C   . GLU A 1 164  ? 48.134  -5.640  8.807   1.00 38.48 164  A 1 
ATOM 1231 O O   . GLU A 1 164  ? 47.961  -4.425  8.953   1.00 36.19 164  A 1 
ATOM 1232 C CB  . GLU A 1 164  ? 48.917  -5.606  6.410   1.00 38.04 164  A 1 
ATOM 1233 C CG  . GLU A 1 164  ? 49.191  -6.432  5.142   1.00 33.52 164  A 1 
ATOM 1234 C CD  . GLU A 1 164  ? 50.219  -5.770  4.194   1.00 30.31 164  A 1 
ATOM 1235 O OE1 . GLU A 1 164  ? 50.784  -6.507  3.353   1.00 27.01 164  A 1 
ATOM 1236 O OE2 . GLU A 1 164  ? 50.449  -4.549  4.322   1.00 30.39 164  A 1 
ATOM 1237 N N   . SER A 1 165  ? 48.391  -6.436  9.828   1.00 32.23 165  A 1 
ATOM 1238 C CA  . SER A 1 165  ? 48.683  -5.917  11.155  1.00 32.75 165  A 1 
ATOM 1239 C C   . SER A 1 165  ? 50.069  -5.281  11.124  1.00 32.28 165  A 1 
ATOM 1240 O O   . SER A 1 165  ? 51.079  -5.971  10.979  1.00 30.71 165  A 1 
ATOM 1241 C CB  . SER A 1 165  ? 48.578  -7.025  12.210  1.00 30.09 165  A 1 
ATOM 1242 O OG  . SER A 1 165  ? 49.332  -8.161  11.838  1.00 27.81 165  A 1 
ATOM 1243 N N   . SER A 1 166  ? 50.126  -3.962  11.295  1.00 25.33 166  A 1 
ATOM 1244 C CA  . SER A 1 166  ? 51.330  -3.276  11.756  1.00 26.65 166  A 1 
ATOM 1245 C C   . SER A 1 166  ? 51.880  -4.009  12.983  1.00 26.23 166  A 1 
ATOM 1246 O O   . SER A 1 166  ? 51.197  -4.125  14.009  1.00 24.58 166  A 1 
ATOM 1247 C CB  . SER A 1 166  ? 51.006  -1.815  12.087  1.00 23.87 166  A 1 
ATOM 1248 O OG  . SER A 1 166  ? 49.888  -1.732  12.951  1.00 21.59 166  A 1 
ATOM 1249 N N   . VAL A 1 167  ? 53.091  -4.531  12.845  1.00 24.81 167  A 1 
ATOM 1250 C CA  . VAL A 1 167  ? 53.839  -5.276  13.858  1.00 25.77 167  A 1 
ATOM 1251 C C   . VAL A 1 167  ? 54.038  -4.380  15.085  1.00 25.53 167  A 1 
ATOM 1252 O O   . VAL A 1 167  ? 54.935  -3.549  15.104  1.00 24.05 167  A 1 
ATOM 1253 C CB  . VAL A 1 167  ? 55.193  -5.739  13.265  1.00 22.79 167  A 1 
ATOM 1254 C CG1 . VAL A 1 167  ? 56.008  -6.569  14.263  1.00 20.50 167  A 1 
ATOM 1255 C CG2 . VAL A 1 167  ? 54.990  -6.603  12.010  1.00 21.07 167  A 1 
ATOM 1256 N N   . ASP A 1 168  ? 53.142  -4.495  16.040  1.00 23.61 168  A 1 
ATOM 1257 C CA  . ASP A 1 168  ? 53.363  -4.440  17.486  1.00 24.54 168  A 1 
ATOM 1258 C C   . ASP A 1 168  ? 52.033  -4.237  18.215  1.00 24.14 168  A 1 
ATOM 1259 O O   . ASP A 1 168  ? 51.606  -3.117  18.495  1.00 22.90 168  A 1 
ATOM 1260 C CB  . ASP A 1 168  ? 54.381  -3.369  17.946  1.00 22.33 168  A 1 
ATOM 1261 C CG  . ASP A 1 168  ? 55.808  -3.901  18.130  1.00 19.92 168  A 1 
ATOM 1262 O OD1 . ASP A 1 168  ? 55.952  -5.133  18.334  1.00 18.00 168  A 1 
ATOM 1263 O OD2 . ASP A 1 168  ? 56.737  -3.063  18.212  1.00 17.25 168  A 1 
ATOM 1264 N N   . LYS A 1 169  ? 51.374  -5.349  18.551  1.00 22.38 169  A 1 
ATOM 1265 C CA  . LYS A 1 169  ? 50.576  -5.496  19.783  1.00 23.63 169  A 1 
ATOM 1266 C C   . LYS A 1 169  ? 50.163  -6.959  19.951  1.00 23.92 169  A 1 
ATOM 1267 O O   . LYS A 1 169  ? 49.502  -7.549  19.108  1.00 22.45 169  A 1 
ATOM 1268 C CB  . LYS A 1 169  ? 49.363  -4.548  19.810  1.00 21.56 169  A 1 
ATOM 1269 C CG  . LYS A 1 169  ? 49.644  -3.327  20.719  1.00 19.19 169  A 1 
ATOM 1270 C CD  . LYS A 1 169  ? 48.765  -2.135  20.344  1.00 17.55 169  A 1 
ATOM 1271 C CE  . LYS A 1 169  ? 49.264  -0.872  21.060  1.00 14.79 169  A 1 
ATOM 1272 N NZ  . LYS A 1 169  ? 48.431  0.299   20.723  1.00 13.99 169  A 1 
ATOM 1273 N N   . LYS A 1 170  ? 50.603  -7.508  21.075  1.00 22.85 170  A 1 
ATOM 1274 C CA  . LYS A 1 170  ? 50.272  -8.828  21.618  1.00 25.74 170  A 1 
ATOM 1275 C C   . LYS A 1 170  ? 48.788  -9.151  21.454  1.00 25.56 170  A 1 
ATOM 1276 O O   . LYS A 1 170  ? 47.954  -8.310  21.782  1.00 24.09 170  A 1 
ATOM 1277 C CB  . LYS A 1 170  ? 50.615  -8.814  23.119  1.00 23.16 170  A 1 
ATOM 1278 C CG  . LYS A 1 170  ? 52.119  -8.760  23.399  1.00 20.47 170  A 1 
ATOM 1279 C CD  . LYS A 1 170  ? 52.392  -8.510  24.883  1.00 18.66 170  A 1 
ATOM 1280 C CE  . LYS A 1 170  ? 53.895  -8.581  25.151  1.00 15.52 170  A 1 
ATOM 1281 N NZ  . LYS A 1 170  ? 54.229  -8.221  26.553  1.00 14.45 170  A 1 
ATOM 1282 N N   . LEU A 1 171  ? 48.491  -10.398 21.042  1.00 24.51 171  A 1 
ATOM 1283 C CA  . LEU A 1 171  ? 47.157  -10.997 21.111  1.00 25.33 171  A 1 
ATOM 1284 C C   . LEU A 1 171  ? 46.478  -10.677 22.457  1.00 25.69 171  A 1 
ATOM 1285 O O   . LEU A 1 171  ? 47.009  -11.077 23.504  1.00 24.52 171  A 1 
ATOM 1286 C CB  . LEU A 1 171  ? 47.264  -12.535 20.995  1.00 22.48 171  A 1 
ATOM 1287 C CG  . LEU A 1 171  ? 47.400  -13.105 19.572  1.00 20.35 171  A 1 
ATOM 1288 C CD1 . LEU A 1 171  ? 48.842  -13.545 19.283  1.00 17.95 171  A 1 
ATOM 1289 C CD2 . LEU A 1 171  ? 46.494  -14.325 19.415  1.00 19.23 171  A 1 
ATOM 1290 N N   . PRO A 1 172  ? 45.288  -10.061 22.448  1.00 23.50 172  A 1 
ATOM 1291 C CA  . PRO A 1 172  ? 44.426  -10.105 23.611  1.00 23.65 172  A 1 
ATOM 1292 C C   . PRO A 1 172  ? 43.663  -11.432 23.584  1.00 24.36 172  A 1 
ATOM 1293 O O   . PRO A 1 172  ? 42.986  -11.781 22.619  1.00 23.32 172  A 1 
ATOM 1294 C CB  . PRO A 1 172  ? 43.522  -8.871  23.542  1.00 21.20 172  A 1 
ATOM 1295 C CG  . PRO A 1 172  ? 43.832  -8.221  22.190  1.00 21.20 172  A 1 
ATOM 1296 C CD  . PRO A 1 172  ? 44.618  -9.270  21.416  1.00 21.73 172  A 1 
ATOM 1297 N N   . SER A 1 173  ? 43.801  -12.177 24.657  1.00 23.67 173  A 1 
ATOM 1298 C CA  . SER A 1 173  ? 42.889  -13.241 25.071  1.00 24.57 173  A 1 
ATOM 1299 C C   . SER A 1 173  ? 41.420  -12.806 24.957  1.00 25.11 173  A 1 
ATOM 1300 O O   . SER A 1 173  ? 41.104  -11.636 25.158  1.00 24.02 173  A 1 
ATOM 1301 C CB  . SER A 1 173  ? 43.208  -13.566 26.534  1.00 22.16 173  A 1 
ATOM 1302 O OG  . SER A 1 173  ? 43.265  -12.372 27.304  1.00 20.17 173  A 1 
ATOM 1303 N N   . ASN A 1 174  ? 40.547  -13.779 24.721  1.00 25.09 174  A 1 
ATOM 1304 C CA  . ASN A 1 174  ? 39.080  -13.715 24.568  1.00 26.88 174  A 1 
ATOM 1305 C C   . ASN A 1 174  ? 38.281  -12.996 25.690  1.00 27.35 174  A 1 
ATOM 1306 O O   . ASN A 1 174  ? 37.211  -13.463 26.087  1.00 25.49 174  A 1 
ATOM 1307 C CB  . ASN A 1 174  ? 38.579  -15.168 24.361  1.00 24.19 174  A 1 
ATOM 1308 C CG  . ASN A 1 174  ? 38.455  -15.583 22.905  1.00 22.01 174  A 1 
ATOM 1309 O OD1 . ASN A 1 174  ? 38.524  -14.786 21.991  1.00 19.27 174  A 1 
ATOM 1310 N ND2 . ASN A 1 174  ? 38.246  -16.853 22.640  1.00 18.89 174  A 1 
ATOM 1311 N N   . THR A 1 175  ? 38.759  -11.879 26.189  1.00 26.91 175  A 1 
ATOM 1312 C CA  . THR A 1 175  ? 38.015  -10.981 27.075  1.00 27.60 175  A 1 
ATOM 1313 C C   . THR A 1 175  ? 38.445  -9.538  26.806  1.00 28.57 175  A 1 
ATOM 1314 O O   . THR A 1 175  ? 39.596  -9.185  27.040  1.00 26.69 175  A 1 
ATOM 1315 C CB  . THR A 1 175  ? 38.222  -11.332 28.561  1.00 24.14 175  A 1 
ATOM 1316 O OG1 . THR A 1 175  ? 39.575  -11.594 28.857  1.00 21.85 175  A 1 
ATOM 1317 C CG2 . THR A 1 175  ? 37.426  -12.564 28.998  1.00 20.39 175  A 1 
ATOM 1318 N N   . ALA A 1 176  ? 37.481  -8.731  26.364  1.00 29.70 176  A 1 
ATOM 1319 C CA  . ALA A 1 176  ? 37.514  -7.267  26.295  1.00 30.12 176  A 1 
ATOM 1320 C C   . ALA A 1 176  ? 38.233  -6.601  25.094  1.00 30.59 176  A 1 
ATOM 1321 O O   . ALA A 1 176  ? 39.289  -5.996  25.244  1.00 28.96 176  A 1 
ATOM 1322 C CB  . ALA A 1 176  ? 37.930  -6.693  27.660  1.00 26.59 176  A 1 
ATOM 1323 N N   . SER A 1 177  ? 37.561  -6.570  23.929  1.00 32.27 177  A 1 
ATOM 1324 C CA  . SER A 1 177  ? 37.572  -5.396  23.041  1.00 32.43 177  A 1 
ATOM 1325 C C   . SER A 1 177  ? 36.452  -5.489  21.998  1.00 33.42 177  A 1 
ATOM 1326 O O   . SER A 1 177  ? 36.610  -6.110  20.945  1.00 31.84 177  A 1 
ATOM 1327 C CB  . SER A 1 177  ? 38.928  -5.175  22.356  1.00 29.18 177  A 1 
ATOM 1328 O OG  . SER A 1 177  ? 39.342  -6.322  21.654  1.00 26.57 177  A 1 
ATOM 1329 N N   . GLY A 1 178  ? 35.307  -4.884  22.313  1.00 44.06 178  A 1 
ATOM 1330 C CA  . GLY A 1 178  ? 34.123  -4.787  21.448  1.00 47.52 178  A 1 
ATOM 1331 C C   . GLY A 1 178  ? 32.886  -4.776  22.341  1.00 51.74 178  A 1 
ATOM 1332 O O   . GLY A 1 178  ? 32.687  -5.741  23.072  1.00 47.99 178  A 1 
ATOM 1333 N N   . GLY A 1 179  ? 32.144  -3.689  22.350  1.00 59.68 179  A 1 
ATOM 1334 C CA  . GLY A 1 179  ? 31.134  -3.319  23.348  1.00 65.23 179  A 1 
ATOM 1335 C C   . GLY A 1 179  ? 30.216  -4.446  23.840  1.00 70.98 179  A 1 
ATOM 1336 O O   . GLY A 1 179  ? 30.055  -5.480  23.182  1.00 64.35 179  A 1 
ATOM 1337 N N   . GLY A 1 180  ? 29.636  -4.258  25.011  1.00 74.90 180  A 1 
ATOM 1338 C CA  . GLY A 1 180  ? 28.769  -5.219  25.683  1.00 80.65 180  A 1 
ATOM 1339 C C   . GLY A 1 180  ? 27.585  -5.684  24.820  1.00 85.07 180  A 1 
ATOM 1340 O O   . GLY A 1 180  ? 27.302  -5.120  23.759  1.00 80.78 180  A 1 
ATOM 1341 N N   . PHE A 1 181  ? 26.873  -6.726  25.263  1.00 88.32 181  A 1 
ATOM 1342 C CA  . PHE A 1 181  ? 25.693  -7.233  24.550  1.00 89.53 181  A 1 
ATOM 1343 C C   . PHE A 1 181  ? 24.645  -6.139  24.327  1.00 91.44 181  A 1 
ATOM 1344 O O   . PHE A 1 181  ? 24.024  -6.097  23.274  1.00 89.12 181  A 1 
ATOM 1345 C CB  . PHE A 1 181  ? 25.083  -8.406  25.316  1.00 87.27 181  A 1 
ATOM 1346 C CG  . PHE A 1 181  ? 25.837  -9.711  25.186  1.00 86.00 181  A 1 
ATOM 1347 C CD1 . PHE A 1 181  ? 25.501  -10.608 24.157  1.00 79.57 181  A 1 
ATOM 1348 C CD2 . PHE A 1 181  ? 26.861  -10.037 26.085  1.00 80.20 181  A 1 
ATOM 1349 C CE1 . PHE A 1 181  ? 26.182  -11.828 24.029  1.00 77.80 181  A 1 
ATOM 1350 C CE2 . PHE A 1 181  ? 27.550  -11.253 25.960  1.00 78.33 181  A 1 
ATOM 1351 C CZ  . PHE A 1 181  ? 27.210  -12.153 24.933  1.00 79.26 181  A 1 
ATOM 1352 N N   . VAL A 1 182  ? 24.491  -5.228  25.279  1.00 89.75 182  A 1 
ATOM 1353 C CA  . VAL A 1 182  ? 23.565  -4.092  25.195  1.00 90.60 182  A 1 
ATOM 1354 C C   . VAL A 1 182  ? 23.959  -3.122  24.077  1.00 91.46 182  A 1 
ATOM 1355 O O   . VAL A 1 182  ? 23.094  -2.662  23.349  1.00 89.09 182  A 1 
ATOM 1356 C CB  . VAL A 1 182  ? 23.488  -3.374  26.551  1.00 88.89 182  A 1 
ATOM 1357 C CG1 . VAL A 1 182  ? 22.643  -2.102  26.504  1.00 82.02 182  A 1 
ATOM 1358 C CG2 . VAL A 1 182  ? 22.877  -4.294  27.613  1.00 82.11 182  A 1 
ATOM 1359 N N   . GLU A 1 183  ? 25.240  -2.847  23.895  1.00 90.87 183  A 1 
ATOM 1360 C CA  . GLU A 1 183  ? 25.723  -1.950  22.833  1.00 90.22 183  A 1 
ATOM 1361 C C   . GLU A 1 183  ? 25.602  -2.584  21.433  1.00 90.29 183  A 1 
ATOM 1362 O O   . GLU A 1 183  ? 25.381  -1.895  20.443  1.00 87.44 183  A 1 
ATOM 1363 C CB  . GLU A 1 183  ? 27.170  -1.578  23.168  1.00 88.30 183  A 1 
ATOM 1364 C CG  . GLU A 1 183  ? 27.733  -0.424  22.331  1.00 77.01 183  A 1 
ATOM 1365 C CD  . GLU A 1 183  ? 29.167  -0.049  22.740  1.00 72.20 183  A 1 
ATOM 1366 O OE1 . GLU A 1 183  ? 29.762  0.798   22.048  1.00 63.63 183  A 1 
ATOM 1367 O OE2 . GLU A 1 183  ? 29.688  -0.633  23.718  1.00 62.96 183  A 1 
ATOM 1368 N N   . ARG A 1 184  ? 25.706  -3.918  21.346  1.00 91.75 184  A 1 
ATOM 1369 C CA  . ARG A 1 184  ? 25.594  -4.644  20.069  1.00 91.38 184  A 1 
ATOM 1370 C C   . ARG A 1 184  ? 24.152  -4.894  19.630  1.00 92.20 184  A 1 
ATOM 1371 O O   . ARG A 1 184  ? 23.882  -4.872  18.436  1.00 89.82 184  A 1 
ATOM 1372 C CB  . ARG A 1 184  ? 26.344  -5.972  20.161  1.00 89.31 184  A 1 
ATOM 1373 C CG  . ARG A 1 184  ? 27.860  -5.769  20.260  1.00 78.57 184  A 1 
ATOM 1374 C CD  . ARG A 1 184  ? 28.548  -7.125  20.337  1.00 78.56 184  A 1 
ATOM 1375 N NE  . ARG A 1 184  ? 30.003  -6.981  20.514  1.00 68.37 184  A 1 
ATOM 1376 C CZ  . ARG A 1 184  ? 30.889  -7.957  20.500  1.00 61.39 184  A 1 
ATOM 1377 N NH1 . ARG A 1 184  ? 30.547  -9.199  20.296  1.00 56.31 184  A 1 
ATOM 1378 N NH2 . ARG A 1 184  ? 32.148  -7.693  20.701  1.00 51.40 184  A 1 
ATOM 1379 N N   . PHE A 1 185  ? 23.270  -5.178  20.576  1.00 92.12 185  A 1 
ATOM 1380 C CA  . PHE A 1 185  ? 21.898  -5.635  20.319  1.00 91.97 185  A 1 
ATOM 1381 C C   . PHE A 1 185  ? 20.819  -4.717  20.907  1.00 93.07 185  A 1 
ATOM 1382 O O   . PHE A 1 185  ? 19.633  -5.037  20.823  1.00 91.22 185  A 1 
ATOM 1383 C CB  . PHE A 1 185  ? 21.739  -7.067  20.850  1.00 90.78 185  A 1 
ATOM 1384 C CG  . PHE A 1 185  ? 22.737  -8.067  20.306  1.00 89.60 185  A 1 
ATOM 1385 C CD1 . PHE A 1 185  ? 22.733  -8.397  18.941  1.00 84.81 185  A 1 
ATOM 1386 C CD2 . PHE A 1 185  ? 23.672  -8.669  21.164  1.00 86.05 185  A 1 
ATOM 1387 C CE1 . PHE A 1 185  ? 23.658  -9.320  18.434  1.00 84.70 185  A 1 
ATOM 1388 C CE2 . PHE A 1 185  ? 24.600  -9.596  20.660  1.00 85.12 185  A 1 
ATOM 1389 C CZ  . PHE A 1 185  ? 24.594  -9.921  19.295  1.00 86.27 185  A 1 
ATOM 1390 N N   . GLY A 1 186  ? 21.205  -3.609  21.533  1.00 92.47 186  A 1 
ATOM 1391 C CA  . GLY A 1 186  ? 20.297  -2.619  22.081  1.00 92.61 186  A 1 
ATOM 1392 C C   . GLY A 1 186  ? 20.555  -1.227  21.521  1.00 93.20 186  A 1 
ATOM 1393 O O   . GLY A 1 186  ? 21.615  -0.938  20.964  1.00 91.09 186  A 1 
ATOM 1394 N N   . GLU A 1 187  ? 19.572  -0.365  21.718  1.00 94.31 187  A 1 
ATOM 1395 C CA  . GLU A 1 187  ? 19.590  1.034   21.329  1.00 94.25 187  A 1 
ATOM 1396 C C   . GLU A 1 187  ? 19.241  1.903   22.547  1.00 94.88 187  A 1 
ATOM 1397 O O   . GLU A 1 187  ? 18.207  1.698   23.180  1.00 93.26 187  A 1 
ATOM 1398 C CB  . GLU A 1 187  ? 18.595  1.207   20.182  1.00 92.31 187  A 1 
ATOM 1399 C CG  . GLU A 1 187  ? 18.640  2.617   19.616  1.00 84.72 187  A 1 
ATOM 1400 C CD  . GLU A 1 187  ? 17.683  2.783   18.435  1.00 84.11 187  A 1 
ATOM 1401 O OE1 . GLU A 1 187  ? 17.234  3.934   18.242  1.00 74.44 187  A 1 
ATOM 1402 O OE2 . GLU A 1 187  ? 17.490  1.827   17.674  1.00 76.27 187  A 1 
ATOM 1403 N N   . ASP A 1 188  ? 20.103  2.849   22.916  1.00 94.92 188  A 1 
ATOM 1404 C CA  . ASP A 1 188  ? 19.878  3.706   24.085  1.00 95.24 188  A 1 
ATOM 1405 C C   . ASP A 1 188  ? 19.067  4.956   23.706  1.00 95.66 188  A 1 
ATOM 1406 O O   . ASP A 1 188  ? 19.610  5.977   23.286  1.00 94.31 188  A 1 
ATOM 1407 C CB  . ASP A 1 188  ? 21.212  4.044   24.782  1.00 93.96 188  A 1 
ATOM 1408 C CG  . ASP A 1 188  ? 21.026  4.660   26.183  1.00 93.22 188  A 1 
ATOM 1409 O OD1 . ASP A 1 188  ? 19.987  5.292   26.464  1.00 88.81 188  A 1 
ATOM 1410 O OD2 . ASP A 1 188  ? 21.926  4.461   27.031  1.00 87.99 188  A 1 
ATOM 1411 N N   . PHE A 1 189  ? 17.751  4.884   23.896  1.00 95.96 189  A 1 
ATOM 1412 C CA  . PHE A 1 189  ? 16.843  6.009   23.653  1.00 96.07 189  A 1 
ATOM 1413 C C   . PHE A 1 189  ? 17.117  7.202   24.571  1.00 96.31 189  A 1 
ATOM 1414 O O   . PHE A 1 189  ? 16.918  8.346   24.178  1.00 95.07 189  A 1 
ATOM 1415 C CB  . PHE A 1 189  ? 15.393  5.543   23.836  1.00 95.66 189  A 1 
ATOM 1416 C CG  . PHE A 1 189  ? 14.878  4.664   22.717  1.00 95.59 189  A 1 
ATOM 1417 C CD1 . PHE A 1 189  ? 14.576  5.237   21.468  1.00 91.01 189  A 1 
ATOM 1418 C CD2 . PHE A 1 189  ? 14.681  3.293   22.916  1.00 90.68 189  A 1 
ATOM 1419 C CE1 . PHE A 1 189  ? 14.079  4.439   20.425  1.00 89.19 189  A 1 
ATOM 1420 C CE2 . PHE A 1 189  ? 14.185  2.494   21.870  1.00 89.90 189  A 1 
ATOM 1421 C CZ  . PHE A 1 189  ? 13.882  3.067   20.625  1.00 92.19 189  A 1 
ATOM 1422 N N   . THR A 1 190  ? 17.590  6.970   25.797  1.00 95.82 190  A 1 
ATOM 1423 C CA  . THR A 1 190  ? 17.898  8.058   26.736  1.00 95.61 190  A 1 
ATOM 1424 C C   . THR A 1 190  ? 19.117  8.855   26.275  1.00 95.59 190  A 1 
ATOM 1425 O O   . THR A 1 190  ? 19.130  10.078  26.408  1.00 94.21 190  A 1 
ATOM 1426 C CB  . THR A 1 190  ? 18.146  7.522   28.150  1.00 94.27 190  A 1 
ATOM 1427 O OG1 . THR A 1 190  ? 17.111  6.659   28.549  1.00 81.26 190  A 1 
ATOM 1428 C CG2 . THR A 1 190  ? 18.199  8.641   29.193  1.00 78.47 190  A 1 
ATOM 1429 N N   . GLN A 1 191  ? 20.111  8.182   25.717  1.00 95.61 191  A 1 
ATOM 1430 C CA  . GLN A 1 191  ? 21.271  8.850   25.132  1.00 95.20 191  A 1 
ATOM 1431 C C   . GLN A 1 191  ? 20.875  9.616   23.866  1.00 95.46 191  A 1 
ATOM 1432 O O   . GLN A 1 191  ? 21.163  10.802  23.777  1.00 94.69 191  A 1 
ATOM 1433 C CB  . GLN A 1 191  ? 22.395  7.834   24.883  1.00 94.34 191  A 1 
ATOM 1434 C CG  . GLN A 1 191  ? 23.701  8.514   24.455  1.00 88.62 191  A 1 
ATOM 1435 C CD  . GLN A 1 191  ? 24.206  9.530   25.478  1.00 86.42 191  A 1 
ATOM 1436 O OE1 . GLN A 1 191  ? 24.185  9.323   26.686  1.00 77.68 191  A 1 
ATOM 1437 N NE2 . GLN A 1 191  ? 24.649  10.683  25.033  1.00 72.88 191  A 1 
ATOM 1438 N N   . LYS A 1 192  ? 20.105  8.993   22.961  1.00 95.13 192  A 1 
ATOM 1439 C CA  . LYS A 1 192  ? 19.568  9.677   21.771  1.00 94.63 192  A 1 
ATOM 1440 C C   . LYS A 1 192  ? 18.757  10.925  22.116  1.00 94.93 192  A 1 
ATOM 1441 O O   . LYS A 1 192  ? 18.891  11.941  21.445  1.00 93.44 192  A 1 
ATOM 1442 C CB  . LYS A 1 192  ? 18.698  8.715   20.956  1.00 94.12 192  A 1 
ATOM 1443 C CG  . LYS A 1 192  ? 19.527  7.691   20.170  1.00 91.22 192  A 1 
ATOM 1444 C CD  . LYS A 1 192  ? 18.620  6.963   19.179  1.00 88.45 192  A 1 
ATOM 1445 C CE  . LYS A 1 192  ? 19.452  6.132   18.201  1.00 83.67 192  A 1 
ATOM 1446 N NZ  . LYS A 1 192  ? 18.622  5.678   17.062  1.00 77.06 192  A 1 
ATOM 1447 N N   . ALA A 1 193  ? 17.955  10.875  23.178  1.00 95.17 193  A 1 
ATOM 1448 C CA  . ALA A 1 193  ? 17.200  12.028  23.660  1.00 94.78 193  A 1 
ATOM 1449 C C   . ALA A 1 193  ? 18.117  13.170  24.131  1.00 94.55 193  A 1 
ATOM 1450 O O   . ALA A 1 193  ? 17.847  14.331  23.843  1.00 93.09 193  A 1 
ATOM 1451 C CB  . ALA A 1 193  ? 16.266  11.561  24.783  1.00 94.43 193  A 1 
ATOM 1452 N N   . LYS A 1 194  ? 19.214  12.854  24.827  1.00 94.77 194  A 1 
ATOM 1453 C CA  . LYS A 1 194  ? 20.209  13.857  25.255  1.00 94.38 194  A 1 
ATOM 1454 C C   . LYS A 1 194  ? 20.981  14.456  24.081  1.00 94.57 194  A 1 
ATOM 1455 O O   . LYS A 1 194  ? 21.314  15.636  24.126  1.00 93.05 194  A 1 
ATOM 1456 C CB  . LYS A 1 194  ? 21.200  13.229  26.237  1.00 93.83 194  A 1 
ATOM 1457 C CG  . LYS A 1 194  ? 20.568  12.950  27.598  1.00 90.81 194  A 1 
ATOM 1458 C CD  . LYS A 1 194  ? 21.560  12.156  28.442  1.00 87.43 194  A 1 
ATOM 1459 C CE  . LYS A 1 194  ? 20.918  11.797  29.778  1.00 82.71 194  A 1 
ATOM 1460 N NZ  . LYS A 1 194  ? 21.822  10.921  30.555  1.00 74.21 194  A 1 
ATOM 1461 N N   . ASP A 1 195  ? 21.240  13.650  23.061  1.00 94.00 195  A 1 
ATOM 1462 C CA  . ASP A 1 195  ? 21.941  14.073  21.848  1.00 93.39 195  A 1 
ATOM 1463 C C   . ASP A 1 195  ? 21.021  14.855  20.882  1.00 92.33 195  A 1 
ATOM 1464 O O   . ASP A 1 195  ? 21.482  15.363  19.868  1.00 88.90 195  A 1 
ATOM 1465 C CB  . ASP A 1 195  ? 22.586  12.842  21.181  1.00 93.22 195  A 1 
ATOM 1466 C CG  . ASP A 1 195  ? 23.611  12.105  22.066  1.00 91.54 195  A 1 
ATOM 1467 O OD1 . ASP A 1 195  ? 24.172  12.700  23.014  1.00 85.51 195  A 1 
ATOM 1468 O OD2 . ASP A 1 195  ? 23.831  10.895  21.835  1.00 86.55 195  A 1 
ATOM 1469 N N   . GLY A 1 196  ? 19.730  14.978  21.203  1.00 92.77 196  A 1 
ATOM 1470 C CA  . GLY A 1 196  ? 18.748  15.702  20.389  1.00 91.24 196  A 1 
ATOM 1471 C C   . GLY A 1 196  ? 18.357  14.983  19.092  1.00 91.53 196  A 1 
ATOM 1472 O O   . GLY A 1 196  ? 17.903  15.635  18.153  1.00 88.56 196  A 1 
ATOM 1473 N N   . LEU A 1 197  ? 18.547  13.667  19.036  1.00 93.00 197  A 1 
ATOM 1474 C CA  . LEU A 1 197  ? 18.256  12.825  17.867  1.00 92.79 197  A 1 
ATOM 1475 C C   . LEU A 1 197  ? 16.827  12.257  17.862  1.00 92.64 197  A 1 
ATOM 1476 O O   . LEU A 1 197  ? 16.456  11.568  16.913  1.00 90.12 197  A 1 
ATOM 1477 C CB  . LEU A 1 197  ? 19.284  11.679  17.808  1.00 92.29 197  A 1 
ATOM 1478 C CG  . LEU A 1 197  ? 20.745  12.116  17.600  1.00 89.61 197  A 1 
ATOM 1479 C CD1 . LEU A 1 197  ? 21.656  10.895  17.723  1.00 82.96 197  A 1 
ATOM 1480 C CD2 . LEU A 1 197  ? 20.970  12.749  16.228  1.00 83.22 197  A 1 
ATOM 1481 N N   . ILE A 1 198  ? 16.052  12.489  18.930  1.00 93.43 198  A 1 
ATOM 1482 C CA  . ILE A 1 198  ? 14.664  12.026  19.051  1.00 93.28 198  A 1 
ATOM 1483 C C   . ILE A 1 198  ? 13.716  13.186  18.763  1.00 92.61 198  A 1 
ATOM 1484 O O   . ILE A 1 198  ? 13.864  14.273  19.330  1.00 89.16 198  A 1 
ATOM 1485 C CB  . ILE A 1 198  ? 14.408  11.390  20.436  1.00 92.32 198  A 1 
ATOM 1486 C CG1 . ILE A 1 198  ? 15.242  10.096  20.566  1.00 86.88 198  A 1 
ATOM 1487 C CG2 . ILE A 1 198  ? 12.912  11.098  20.648  1.00 85.63 198  A 1 
ATOM 1488 C CD1 . ILE A 1 198  ? 15.013  9.303   21.861  1.00 78.04 198  A 1 
ATOM 1489 N N   . ASP A 1 199  ? 12.699  12.910  17.946  1.00 92.89 199  A 1 
ATOM 1490 C CA  . ASP A 1 199  ? 11.655  13.874  17.631  1.00 91.80 199  A 1 
ATOM 1491 C C   . ASP A 1 199  ? 10.721  14.108  18.828  1.00 92.43 199  A 1 
ATOM 1492 O O   . ASP A 1 199  ? 10.400  13.179  19.581  1.00 90.95 199  A 1 
ATOM 1493 C CB  . ASP A 1 199  ? 10.863  13.423  16.399  1.00 89.60 199  A 1 
ATOM 1494 C CG  . ASP A 1 199  ? 11.716  13.431  15.127  1.00 85.89 199  A 1 
ATOM 1495 O OD1 . ASP A 1 199  ? 12.705  14.200  15.098  1.00 80.72 199  A 1 
ATOM 1496 O OD2 . ASP A 1 199  ? 11.354  12.706  14.185  1.00 80.46 199  A 1 
ATOM 1497 N N   . PRO A 1 200  ? 10.249  15.342  19.034  1.00 92.30 200  A 1 
ATOM 1498 C CA  . PRO A 1 200  ? 9.300   15.632  20.098  1.00 91.57 200  A 1 
ATOM 1499 C C   . PRO A 1 200  ? 7.951   14.951  19.826  1.00 93.02 200  A 1 
ATOM 1500 O O   . PRO A 1 200  ? 7.444   14.948  18.705  1.00 91.32 200  A 1 
ATOM 1501 C CB  . PRO A 1 200  ? 9.199   17.157  20.141  1.00 88.80 200  A 1 
ATOM 1502 C CG  . PRO A 1 200  ? 9.521   17.573  18.701  1.00 84.76 200  A 1 
ATOM 1503 C CD  . PRO A 1 200  ? 10.543  16.535  18.255  1.00 88.85 200  A 1 
ATOM 1504 N N   . VAL A 1 201  ? 7.337   14.414  20.882  1.00 93.19 201  A 1 
ATOM 1505 C CA  . VAL A 1 201  ? 6.050   13.712  20.806  1.00 93.66 201  A 1 
ATOM 1506 C C   . VAL A 1 201  ? 4.936   14.632  21.290  1.00 93.42 201  A 1 
ATOM 1507 O O   . VAL A 1 201  ? 4.986   15.132  22.415  1.00 90.43 201  A 1 
ATOM 1508 C CB  . VAL A 1 201  ? 6.090   12.397  21.601  1.00 92.57 201  A 1 
ATOM 1509 C CG1 . VAL A 1 201  ? 4.776   11.613  21.472  1.00 86.19 201  A 1 
ATOM 1510 C CG2 . VAL A 1 201  ? 7.225   11.497  21.091  1.00 86.80 201  A 1 
ATOM 1511 N N   . PHE A 1 202  ? 3.924   14.823  20.453  1.00 93.61 202  A 1 
ATOM 1512 C CA  . PHE A 1 202  ? 2.791   15.709  20.715  1.00 92.76 202  A 1 
ATOM 1513 C C   . PHE A 1 202  ? 1.481   14.932  20.839  1.00 92.58 202  A 1 
ATOM 1514 O O   . PHE A 1 202  ? 1.287   13.908  20.188  1.00 88.37 202  A 1 
ATOM 1515 C CB  . PHE A 1 202  ? 2.702   16.768  19.607  1.00 90.99 202  A 1 
ATOM 1516 C CG  . PHE A 1 202  ? 3.932   17.649  19.496  1.00 90.47 202  A 1 
ATOM 1517 C CD1 . PHE A 1 202  ? 4.080   18.770  20.333  1.00 84.32 202  A 1 
ATOM 1518 C CD2 . PHE A 1 202  ? 4.942   17.334  18.568  1.00 85.06 202  A 1 
ATOM 1519 C CE1 . PHE A 1 202  ? 5.229   19.572  20.242  1.00 82.23 202  A 1 
ATOM 1520 C CE2 . PHE A 1 202  ? 6.095   18.136  18.481  1.00 82.56 202  A 1 
ATOM 1521 C CZ  . PHE A 1 202  ? 6.239   19.255  19.315  1.00 83.74 202  A 1 
ATOM 1522 N N   . GLY A 1 203  ? 0.568   15.434  21.672  1.00 90.98 203  A 1 
ATOM 1523 C CA  . GLY A 1 203  ? -0.796  14.904  21.792  1.00 90.34 203  A 1 
ATOM 1524 C C   . GLY A 1 203  ? -0.918  13.547  22.496  1.00 91.49 203  A 1 
ATOM 1525 O O   . GLY A 1 203  ? -1.982  12.937  22.437  1.00 87.75 203  A 1 
ATOM 1526 N N   . ARG A 1 204  ? 0.153   13.065  23.147  1.00 92.46 204  A 1 
ATOM 1527 C CA  . ARG A 1 204  ? 0.213   11.757  23.832  1.00 92.92 204  A 1 
ATOM 1528 C C   . ARG A 1 204  ? 0.650   11.860  25.305  1.00 93.89 204  A 1 
ATOM 1529 O O   . ARG A 1 204  ? 1.136   10.902  25.905  1.00 92.01 204  A 1 
ATOM 1530 C CB  . ARG A 1 204  ? 1.103   10.806  23.018  1.00 91.81 204  A 1 
ATOM 1531 C CG  . ARG A 1 204  ? 0.571   10.441  21.611  1.00 89.16 204  A 1 
ATOM 1532 C CD  . ARG A 1 204  ? -0.786  9.716   21.674  1.00 87.11 204  A 1 
ATOM 1533 N NE  . ARG A 1 204  ? -1.153  9.110   20.383  1.00 84.49 204  A 1 
ATOM 1534 C CZ  . ARG A 1 204  ? -2.243  8.399   20.144  1.00 82.95 204  A 1 
ATOM 1535 N NH1 . ARG A 1 204  ? -3.165  8.198   21.042  1.00 73.16 204  A 1 
ATOM 1536 N NH2 . ARG A 1 204  ? -2.435  7.853   18.975  1.00 75.54 204  A 1 
ATOM 1537 N N   . GLU A 1 205  ? 0.470   13.010  25.934  1.00 93.33 205  A 1 
ATOM 1538 C CA  . GLU A 1 205  ? 0.926   13.267  27.303  1.00 93.38 205  A 1 
ATOM 1539 C C   . GLU A 1 205  ? 0.182   12.418  28.345  1.00 94.55 205  A 1 
ATOM 1540 O O   . GLU A 1 205  ? 0.751   12.060  29.384  1.00 93.82 205  A 1 
ATOM 1541 C CB  . GLU A 1 205  ? 0.748   14.747  27.685  1.00 91.62 205  A 1 
ATOM 1542 C CG  . GLU A 1 205  ? 1.570   15.751  26.851  1.00 83.91 205  A 1 
ATOM 1543 C CD  . GLU A 1 205  ? 1.030   15.982  25.431  1.00 77.19 205  A 1 
ATOM 1544 O OE1 . GLU A 1 205  ? 1.797   16.537  24.622  1.00 66.24 205  A 1 
ATOM 1545 O OE2 . GLU A 1 205  ? -0.125  15.569  25.173  1.00 64.72 205  A 1 
ATOM 1546 N N   . ALA A 1 206  ? -1.089  12.109  28.081  1.00 94.30 206  A 1 
ATOM 1547 C CA  . ALA A 1 206  ? -1.918  11.291  28.961  1.00 94.56 206  A 1 
ATOM 1548 C C   . ALA A 1 206  ? -1.399  9.848   29.031  1.00 95.30 206  A 1 
ATOM 1549 O O   . ALA A 1 206  ? -1.230  9.299   30.128  1.00 94.46 206  A 1 
ATOM 1550 C CB  . ALA A 1 206  ? -3.368  11.361  28.472  1.00 93.51 206  A 1 
ATOM 1551 N N   . GLU A 1 207  ? -1.072  9.263   27.887  1.00 94.80 207  A 1 
ATOM 1552 C CA  . GLU A 1 207  ? -0.541  7.909   27.760  1.00 94.85 207  A 1 
ATOM 1553 C C   . GLU A 1 207  ? 0.873   7.809   28.344  1.00 95.63 207  A 1 
ATOM 1554 O O   . GLU A 1 207  ? 1.151   6.894   29.123  1.00 94.61 207  A 1 
ATOM 1555 C CB  . GLU A 1 207  ? -0.563  7.466   26.289  1.00 93.79 207  A 1 
ATOM 1556 C CG  . GLU A 1 207  ? -1.975  7.415   25.656  1.00 90.05 207  A 1 
ATOM 1557 C CD  . GLU A 1 207  ? -2.400  8.720   24.953  1.00 89.72 207  A 1 
ATOM 1558 O OE1 . GLU A 1 207  ? -3.110  8.615   23.933  1.00 80.20 207  A 1 
ATOM 1559 O OE2 . GLU A 1 207  ? -2.004  9.815   25.417  1.00 80.95 207  A 1 
ATOM 1560 N N   . ILE A 1 208  ? 1.743   8.794   28.085  1.00 95.19 208  A 1 
ATOM 1561 C CA  . ILE A 1 208  ? 3.080   8.850   28.706  1.00 95.63 208  A 1 
ATOM 1562 C C   . ILE A 1 208  ? 2.956   8.916   30.234  1.00 96.16 208  A 1 
ATOM 1563 O O   . ILE A 1 208  ? 3.646   8.191   30.961  1.00 95.21 208  A 1 
ATOM 1564 C CB  . ILE A 1 208  ? 3.916   10.037  28.160  1.00 94.87 208  A 1 
ATOM 1565 C CG1 . ILE A 1 208  ? 4.216   9.860   26.653  1.00 91.79 208  A 1 
ATOM 1566 C CG2 . ILE A 1 208  ? 5.251   10.159  28.929  1.00 91.43 208  A 1 
ATOM 1567 C CD1 . ILE A 1 208  ? 4.795   11.113  25.976  1.00 85.24 208  A 1 
ATOM 1568 N N   . ARG A 1 209  ? 2.034   9.727   30.758  1.00 96.44 209  A 1 
ATOM 1569 C CA  . ARG A 1 209  ? 1.759   9.792   32.200  1.00 96.34 209  A 1 
ATOM 1570 C C   . ARG A 1 209  ? 1.251   8.454   32.742  1.00 96.70 209  A 1 
ATOM 1571 O O   . ARG A 1 209  ? 1.640   8.054   33.838  1.00 96.11 209  A 1 
ATOM 1572 C CB  . ARG A 1 209  ? 0.772   10.935  32.467  1.00 95.10 209  A 1 
ATOM 1573 C CG  . ARG A 1 209  ? 0.600   11.234  33.964  1.00 83.58 209  A 1 
ATOM 1574 C CD  . ARG A 1 209  ? -0.465  12.317  34.196  1.00 84.06 209  A 1 
ATOM 1575 N NE  . ARG A 1 209  ? -0.109  13.599  33.543  1.00 72.59 209  A 1 
ATOM 1576 C CZ  . ARG A 1 209  ? -0.905  14.386  32.830  1.00 65.19 209  A 1 
ATOM 1577 N NH1 . ARG A 1 209  ? -2.168  14.114  32.638  1.00 56.45 209  A 1 
ATOM 1578 N NH2 . ARG A 1 209  ? -0.440  15.473  32.289  1.00 55.16 209  A 1 
ATOM 1579 N N   . GLN A 1 210  ? 0.414   7.747   31.986  1.00 96.19 210  A 1 
ATOM 1580 C CA  . GLN A 1 210  ? -0.058  6.412   32.350  1.00 96.12 210  A 1 
ATOM 1581 C C   . GLN A 1 210  ? 1.100   5.403   32.419  1.00 96.71 210  A 1 
ATOM 1582 O O   . GLN A 1 210  ? 1.181   4.650   33.393  1.00 95.99 210  A 1 
ATOM 1583 C CB  . GLN A 1 210  ? -1.156  5.976   31.371  1.00 95.24 210  A 1 
ATOM 1584 C CG  . GLN A 1 210  ? -1.831  4.665   31.800  1.00 84.74 210  A 1 
ATOM 1585 C CD  . GLN A 1 210  ? -2.965  4.257   30.862  1.00 85.11 210  A 1 
ATOM 1586 O OE1 . GLN A 1 210  ? -3.316  4.937   29.920  1.00 77.32 210  A 1 
ATOM 1587 N NE2 . GLN A 1 210  ? -3.603  3.130   31.079  1.00 75.19 210  A 1 
ATOM 1588 N N   . ILE A 1 211  ? 2.026   5.428   31.462  1.00 96.21 211  A 1 
ATOM 1589 C CA  . ILE A 1 211  ? 3.242   4.594   31.469  1.00 96.30 211  A 1 
ATOM 1590 C C   . ILE A 1 211  ? 4.080   4.874   32.720  1.00 96.47 211  A 1 
ATOM 1591 O O   . ILE A 1 211  ? 4.426   3.941   33.450  1.00 95.51 211  A 1 
ATOM 1592 C CB  . ILE A 1 211  ? 4.076   4.818   30.186  1.00 95.71 211  A 1 
ATOM 1593 C CG1 . ILE A 1 211  ? 3.317   4.312   28.943  1.00 92.49 211  A 1 
ATOM 1594 C CG2 . ILE A 1 211  ? 5.437   4.106   30.274  1.00 92.28 211  A 1 
ATOM 1595 C CD1 . ILE A 1 211  ? 3.939   4.822   27.640  1.00 87.28 211  A 1 
ATOM 1596 N N   . ILE A 1 212  ? 4.354   6.145   33.020  1.00 96.52 212  A 1 
ATOM 1597 C CA  . ILE A 1 212  ? 5.099   6.560   34.218  1.00 96.39 212  A 1 
ATOM 1598 C C   . ILE A 1 212  ? 4.413   6.022   35.480  1.00 96.40 212  A 1 
ATOM 1599 O O   . ILE A 1 212  ? 5.050   5.389   36.321  1.00 95.24 212  A 1 
ATOM 1600 C CB  . ILE A 1 212  ? 5.252   8.101   34.245  1.00 95.68 212  A 1 
ATOM 1601 C CG1 . ILE A 1 212  ? 6.218   8.554   33.123  1.00 93.02 212  A 1 
ATOM 1602 C CG2 . ILE A 1 212  ? 5.768   8.592   35.611  1.00 92.83 212  A 1 
ATOM 1603 C CD1 . ILE A 1 212  ? 6.207   10.067  32.865  1.00 87.36 212  A 1 
ATOM 1604 N N   . ASN A 1 213  ? 3.098   6.192   35.598  1.00 96.84 213  A 1 
ATOM 1605 C CA  . ASN A 1 213  ? 2.323   5.699   36.734  1.00 96.63 213  A 1 
ATOM 1606 C C   . ASN A 1 213  ? 2.393   4.170   36.884  1.00 96.47 213  A 1 
ATOM 1607 O O   . ASN A 1 213  ? 2.382   3.668   38.005  1.00 95.21 213  A 1 
ATOM 1608 C CB  . ASN A 1 213  ? 0.861   6.147   36.577  1.00 95.96 213  A 1 
ATOM 1609 C CG  . ASN A 1 213  ? 0.652   7.634   36.814  1.00 93.33 213  A 1 
ATOM 1610 O OD1 . ASN A 1 213  ? 1.443   8.319   37.436  1.00 85.57 213  A 1 
ATOM 1611 N ND2 . ASN A 1 213  ? -0.466  8.168   36.382  1.00 86.12 213  A 1 
ATOM 1612 N N   . ILE A 1 214  ? 2.445   3.431   35.788  1.00 96.48 214  A 1 
ATOM 1613 C CA  . ILE A 1 214  ? 2.598   1.968   35.804  1.00 96.35 214  A 1 
ATOM 1614 C C   . ILE A 1 214  ? 4.001   1.580   36.280  1.00 96.21 214  A 1 
ATOM 1615 O O   . ILE A 1 214  ? 4.113   0.744   37.176  1.00 94.70 214  A 1 
ATOM 1616 C CB  . ILE A 1 214  ? 2.248   1.363   34.425  1.00 95.93 214  A 1 
ATOM 1617 C CG1 . ILE A 1 214  ? 0.730   1.498   34.158  1.00 93.50 214  A 1 
ATOM 1618 C CG2 . ILE A 1 214  ? 2.651   -0.121  34.358  1.00 93.83 214  A 1 
ATOM 1619 C CD1 . ILE A 1 214  ? 0.361   1.325   32.687  1.00 88.75 214  A 1 
ATOM 1620 N N   . LEU A 1 215  ? 5.048   2.215   35.759  1.00 96.04 215  A 1 
ATOM 1621 C CA  . LEU A 1 215  ? 6.447   1.947   36.126  1.00 95.28 215  A 1 
ATOM 1622 C C   . LEU A 1 215  ? 6.731   2.181   37.623  1.00 94.86 215  A 1 
ATOM 1623 O O   . LEU A 1 215  ? 7.607   1.524   38.205  1.00 93.01 215  A 1 
ATOM 1624 C CB  . LEU A 1 215  ? 7.365   2.830   35.262  1.00 95.10 215  A 1 
ATOM 1625 C CG  . LEU A 1 215  ? 7.453   2.418   33.778  1.00 94.49 215  A 1 
ATOM 1626 C CD1 . LEU A 1 215  ? 8.169   3.516   32.988  1.00 90.32 215  A 1 
ATOM 1627 C CD2 . LEU A 1 215  ? 8.237   1.112   33.602  1.00 91.05 215  A 1 
ATOM 1628 N N   . LEU A 1 216  ? 5.967   3.064   38.265  1.00 95.26 216  A 1 
ATOM 1629 C CA  . LEU A 1 216  ? 6.051   3.354   39.703  1.00 94.65 216  A 1 
ATOM 1630 C C   . LEU A 1 216  ? 5.341   2.315   40.590  1.00 94.29 216  A 1 
ATOM 1631 O O   . LEU A 1 216  ? 5.534   2.307   41.812  1.00 91.56 216  A 1 
ATOM 1632 C CB  . LEU A 1 216  ? 5.480   4.761   39.951  1.00 93.99 216  A 1 
ATOM 1633 C CG  . LEU A 1 216  ? 6.301   5.899   39.319  1.00 92.39 216  A 1 
ATOM 1634 C CD1 . LEU A 1 216  ? 5.525   7.209   39.445  1.00 86.79 216  A 1 
ATOM 1635 C CD2 . LEU A 1 216  ? 7.656   6.061   39.993  1.00 87.00 216  A 1 
ATOM 1636 N N   . ARG A 1 217  ? 4.521   1.421   40.035  1.00 94.64 217  A 1 
ATOM 1637 C CA  . ARG A 1 217  ? 3.783   0.426   40.821  1.00 94.62 217  A 1 
ATOM 1638 C C   . ARG A 1 217  ? 4.724   -0.642  41.389  1.00 94.46 217  A 1 
ATOM 1639 O O   . ARG A 1 217  ? 5.746   -0.995  40.816  1.00 91.59 217  A 1 
ATOM 1640 C CB  . ARG A 1 217  ? 2.656   -0.211  39.992  1.00 93.25 217  A 1 
ATOM 1641 C CG  . ARG A 1 217  ? 1.556   0.795   39.616  1.00 88.29 217  A 1 
ATOM 1642 C CD  . ARG A 1 217  ? 0.479   0.134   38.744  1.00 88.14 217  A 1 
ATOM 1643 N NE  . ARG A 1 217  ? -0.559  1.105   38.347  1.00 81.98 217  A 1 
ATOM 1644 C CZ  . ARG A 1 217  ? -1.642  0.849   37.631  1.00 79.48 217  A 1 
ATOM 1645 N NH1 . ARG A 1 217  ? -1.920  -0.354  37.202  1.00 70.18 217  A 1 
ATOM 1646 N NH2 . ARG A 1 217  ? -2.471  1.805   37.324  1.00 68.71 217  A 1 
ATOM 1647 N N   . ARG A 1 218  ? 4.321   -1.237  42.516  1.00 92.95 218  A 1 
ATOM 1648 C CA  . ARG A 1 218  ? 5.004   -2.411  43.095  1.00 92.23 218  A 1 
ATOM 1649 C C   . ARG A 1 218  ? 4.633   -3.728  42.405  1.00 92.75 218  A 1 
ATOM 1650 O O   . ARG A 1 218  ? 5.368   -4.705  42.494  1.00 88.66 218  A 1 
ATOM 1651 C CB  . ARG A 1 218  ? 4.704   -2.525  44.597  1.00 90.84 218  A 1 
ATOM 1652 C CG  . ARG A 1 218  ? 5.328   -1.391  45.426  1.00 84.29 218  A 1 
ATOM 1653 C CD  . ARG A 1 218  ? 5.132   -1.678  46.916  1.00 80.43 218  A 1 
ATOM 1654 N NE  . ARG A 1 218  ? 5.730   -0.630  47.767  1.00 72.66 218  A 1 
ATOM 1655 C CZ  . ARG A 1 218  ? 5.869   -0.670  49.081  1.00 64.55 218  A 1 
ATOM 1656 N NH1 . ARG A 1 218  ? 5.467   -1.685  49.796  1.00 56.05 218  A 1 
ATOM 1657 N NH2 . ARG A 1 218  ? 6.416   0.328   49.716  1.00 56.87 218  A 1 
ATOM 1658 N N   . ARG A 1 219  ? 3.461   -3.808  41.779  1.00 92.73 219  A 1 
ATOM 1659 C CA  . ARG A 1 219  ? 2.942   -4.971  41.047  1.00 92.42 219  A 1 
ATOM 1660 C C   . ARG A 1 219  ? 2.386   -4.498  39.714  1.00 93.03 219  A 1 
ATOM 1661 O O   . ARG A 1 219  ? 1.861   -3.392  39.658  1.00 88.25 219  A 1 
ATOM 1662 C CB  . ARG A 1 219  ? 1.839   -5.688  41.842  1.00 90.34 219  A 1 
ATOM 1663 C CG  . ARG A 1 219  ? 2.335   -6.336  43.144  1.00 83.52 219  A 1 
ATOM 1664 C CD  . ARG A 1 219  ? 1.199   -7.134  43.793  1.00 78.24 219  A 1 
ATOM 1665 N NE  . ARG A 1 219  ? 1.616   -7.793  45.047  1.00 70.29 219  A 1 
ATOM 1666 C CZ  . ARG A 1 219  ? 0.870   -8.568  45.822  1.00 61.92 219  A 1 
ATOM 1667 N NH1 . ARG A 1 219  ? -0.373  -8.838  45.540  1.00 54.72 219  A 1 
ATOM 1668 N NH2 . ARG A 1 219  ? 1.367   -9.089  46.914  1.00 55.34 219  A 1 
ATOM 1669 N N   . LYS A 1 220  ? 2.453   -5.356  38.699  1.00 92.52 220  A 1 
ATOM 1670 C CA  . LYS A 1 220  ? 2.078   -4.991  37.325  1.00 93.39 220  A 1 
ATOM 1671 C C   . LYS A 1 220  ? 2.757   -3.683  36.889  1.00 94.44 220  A 1 
ATOM 1672 O O   . LYS A 1 220  ? 2.094   -2.747  36.457  1.00 91.20 220  A 1 
ATOM 1673 C CB  . LYS A 1 220  ? 0.549   -4.943  37.148  1.00 91.79 220  A 1 
ATOM 1674 C CG  . LYS A 1 220  ? -0.165  -6.281  37.377  1.00 88.17 220  A 1 
ATOM 1675 C CD  . LYS A 1 220  ? -1.630  -6.147  36.928  1.00 86.40 220  A 1 
ATOM 1676 C CE  . LYS A 1 220  ? -2.354  -7.492  36.973  1.00 80.01 220  A 1 
ATOM 1677 N NZ  . LYS A 1 220  ? -3.617  -7.453  36.189  1.00 72.49 220  A 1 
ATOM 1678 N N   . ASN A 1 221  ? 4.060   -3.618  37.093  1.00 93.76 221  A 1 
ATOM 1679 C CA  . ASN A 1 221  ? 4.883   -2.434  36.862  1.00 93.78 221  A 1 
ATOM 1680 C C   . ASN A 1 221  ? 5.564   -2.415  35.487  1.00 94.55 221  A 1 
ATOM 1681 O O   . ASN A 1 221  ? 6.456   -1.601  35.278  1.00 92.15 221  A 1 
ATOM 1682 C CB  . ASN A 1 221  ? 5.903   -2.300  38.009  1.00 91.18 221  A 1 
ATOM 1683 C CG  . ASN A 1 221  ? 6.909   -3.437  38.079  1.00 89.90 221  A 1 
ATOM 1684 O OD1 . ASN A 1 221  ? 6.634   -4.578  37.747  1.00 82.07 221  A 1 
ATOM 1685 N ND2 . ASN A 1 221  ? 8.094   -3.181  38.571  1.00 83.47 221  A 1 
ATOM 1686 N N   . ASN A 1 222  ? 5.165   -3.305  34.582  1.00 95.02 222  A 1 
ATOM 1687 C CA  . ASN A 1 222  ? 5.654   -3.342  33.210  1.00 95.51 222  A 1 
ATOM 1688 C C   . ASN A 1 222  ? 4.510   -2.881  32.287  1.00 96.13 222  A 1 
ATOM 1689 O O   . ASN A 1 222  ? 3.526   -3.614  32.143  1.00 94.91 222  A 1 
ATOM 1690 C CB  . ASN A 1 222  ? 6.157   -4.759  32.881  1.00 94.68 222  A 1 
ATOM 1691 C CG  . ASN A 1 222  ? 7.223   -5.236  33.857  1.00 93.91 222  A 1 
ATOM 1692 O OD1 . ASN A 1 222  ? 8.369   -4.833  33.848  1.00 85.74 222  A 1 
ATOM 1693 N ND2 . ASN A 1 222  ? 6.854   -6.085  34.785  1.00 86.35 222  A 1 
ATOM 1694 N N   . PRO A 1 223  ? 4.567   -1.665  31.733  1.00 96.59 223  A 1 
ATOM 1695 C CA  . PRO A 1 223  ? 3.575   -1.227  30.759  1.00 96.64 223  A 1 
ATOM 1696 C C   . PRO A 1 223  ? 3.720   -2.022  29.455  1.00 96.78 223  A 1 
ATOM 1697 O O   . PRO A 1 223  ? 4.832   -2.327  29.024  1.00 95.49 223  A 1 
ATOM 1698 C CB  . PRO A 1 223  ? 3.828   0.273   30.566  1.00 95.65 223  A 1 
ATOM 1699 C CG  . PRO A 1 223  ? 5.315   0.427   30.880  1.00 93.17 223  A 1 
ATOM 1700 C CD  . PRO A 1 223  ? 5.567   -0.629  31.952  1.00 95.80 223  A 1 
ATOM 1701 N N   . ILE A 1 224  ? 2.598   -2.351  28.835  1.00 96.90 224  A 1 
ATOM 1702 C CA  . ILE A 1 224  ? 2.546   -2.899  27.481  1.00 96.88 224  A 1 
ATOM 1703 C C   . ILE A 1 224  ? 1.635   -2.020  26.634  1.00 97.04 224  A 1 
ATOM 1704 O O   . ILE A 1 224  ? 0.454   -1.872  26.937  1.00 95.95 224  A 1 
ATOM 1705 C CB  . ILE A 1 224  ? 2.188   -4.406  27.473  1.00 95.70 224  A 1 
ATOM 1706 C CG1 . ILE A 1 224  ? 2.206   -4.951  26.030  1.00 92.20 224  A 1 
ATOM 1707 C CG2 . ILE A 1 224  ? 0.860   -4.723  28.176  1.00 92.46 224  A 1 
ATOM 1708 C CD1 . ILE A 1 224  ? 2.180   -6.489  25.969  1.00 88.40 224  A 1 
ATOM 1709 N N   . LEU A 1 225  ? 2.209   -1.404  25.605  1.00 96.91 225  A 1 
ATOM 1710 C CA  . LEU A 1 225  ? 1.516   -0.557  24.647  1.00 96.77 225  A 1 
ATOM 1711 C C   . LEU A 1 225  ? 0.773   -1.447  23.661  1.00 96.55 225  A 1 
ATOM 1712 O O   . LEU A 1 225  ? 1.391   -2.256  22.966  1.00 95.12 225  A 1 
ATOM 1713 C CB  . LEU A 1 225  ? 2.524   0.352   23.926  1.00 96.35 225  A 1 
ATOM 1714 C CG  . LEU A 1 225  ? 3.395   1.215   24.858  1.00 94.78 225  A 1 
ATOM 1715 C CD1 . LEU A 1 225  ? 4.340   2.082   24.030  1.00 89.40 225  A 1 
ATOM 1716 C CD2 . LEU A 1 225  ? 2.536   2.120   25.740  1.00 88.98 225  A 1 
ATOM 1717 N N   . VAL A 1 226  ? -0.542  -1.320  23.625  1.00 96.51 226  A 1 
ATOM 1718 C CA  . VAL A 1 226  ? -1.396  -2.147  22.778  1.00 96.04 226  A 1 
ATOM 1719 C C   . VAL A 1 226  ? -2.142  -1.244  21.809  1.00 95.53 226  A 1 
ATOM 1720 O O   . VAL A 1 226  ? -2.900  -0.372  22.229  1.00 93.56 226  A 1 
ATOM 1721 C CB  . VAL A 1 226  ? -2.356  -3.015  23.609  1.00 94.78 226  A 1 
ATOM 1722 C CG1 . VAL A 1 226  ? -3.035  -4.032  22.696  1.00 86.95 226  A 1 
ATOM 1723 C CG2 . VAL A 1 226  ? -1.628  -3.812  24.702  1.00 86.97 226  A 1 
ATOM 1724 N N   . GLY A 1 227  ? -1.914  -1.438  20.521  1.00 94.83 227  A 1 
ATOM 1725 C CA  . GLY A 1 227  ? -2.503  -0.609  19.474  1.00 94.05 227  A 1 
ATOM 1726 C C   . GLY A 1 227  ? -2.113  -1.095  18.087  1.00 94.13 227  A 1 
ATOM 1727 O O   . GLY A 1 227  ? -1.204  -1.917  17.946  1.00 92.49 227  A 1 
ATOM 1728 N N   . ASP A 1 228  ? -2.793  -0.590  17.074  1.00 93.91 228  A 1 
ATOM 1729 C CA  . ASP A 1 228  ? -2.543  -0.989  15.689  1.00 93.07 228  A 1 
ATOM 1730 C C   . ASP A 1 228  ? -1.154  -0.507  15.194  1.00 94.13 228  A 1 
ATOM 1731 O O   . ASP A 1 228  ? -0.532  0.367   15.820  1.00 93.06 228  A 1 
ATOM 1732 C CB  . ASP A 1 228  ? -3.737  -0.547  14.827  1.00 90.50 228  A 1 
ATOM 1733 C CG  . ASP A 1 228  ? -5.011  -1.328  15.213  1.00 86.71 228  A 1 
ATOM 1734 O OD1 . ASP A 1 228  ? -4.954  -2.582  15.259  1.00 80.37 228  A 1 
ATOM 1735 O OD2 . ASP A 1 228  ? -6.054  -0.704  15.502  1.00 78.72 228  A 1 
ATOM 1736 N N   . PRO A 1 229  ? -0.579  -1.102  14.143  1.00 95.20 229  A 1 
ATOM 1737 C CA  . PRO A 1 229  ? 0.666   -0.615  13.550  1.00 94.85 229  A 1 
ATOM 1738 C C   . PRO A 1 229  ? 0.526   0.841   13.076  1.00 95.32 229  A 1 
ATOM 1739 O O   . PRO A 1 229  ? -0.518  1.213   12.564  1.00 92.21 229  A 1 
ATOM 1740 C CB  . PRO A 1 229  ? 0.959   -1.559  12.373  1.00 92.79 229  A 1 
ATOM 1741 C CG  . PRO A 1 229  ? 0.179   -2.832  12.721  1.00 88.71 229  A 1 
ATOM 1742 C CD  . PRO A 1 229  ? -1.047  -2.289  13.446  1.00 92.84 229  A 1 
ATOM 1743 N N   . GLY A 1 230  ? 1.559   1.674   13.264  1.00 94.43 230  A 1 
ATOM 1744 C CA  . GLY A 1 230  ? 1.536   3.068   12.794  1.00 94.36 230  A 1 
ATOM 1745 C C   . GLY A 1 230  ? 0.868   4.093   13.725  1.00 95.11 230  A 1 
ATOM 1746 O O   . GLY A 1 230  ? 1.007   5.291   13.503  1.00 93.52 230  A 1 
ATOM 1747 N N   . VAL A 1 231  ? 0.225   3.684   14.826  1.00 95.69 231  A 1 
ATOM 1748 C CA  . VAL A 1 231  ? -0.414  4.627   15.779  1.00 95.47 231  A 1 
ATOM 1749 C C   . VAL A 1 231  ? 0.572   5.411   16.668  1.00 95.32 231  A 1 
ATOM 1750 O O   . VAL A 1 231  ? 0.154   6.256   17.468  1.00 92.12 231  A 1 
ATOM 1751 C CB  . VAL A 1 231  ? -1.473  3.937   16.666  1.00 94.08 231  A 1 
ATOM 1752 C CG1 . VAL A 1 231  ? -2.553  3.251   15.828  1.00 86.00 231  A 1 
ATOM 1753 C CG2 . VAL A 1 231  ? -0.859  2.929   17.643  1.00 87.84 231  A 1 
ATOM 1754 N N   . GLY A 1 232  ? 1.877   5.134   16.571  1.00 95.03 232  A 1 
ATOM 1755 C CA  . GLY A 1 232  ? 2.940   5.832   17.304  1.00 94.97 232  A 1 
ATOM 1756 C C   . GLY A 1 232  ? 3.390   5.156   18.606  1.00 95.55 232  A 1 
ATOM 1757 O O   . GLY A 1 232  ? 3.762   5.846   19.553  1.00 94.06 232  A 1 
ATOM 1758 N N   . LYS A 1 233  ? 3.375   3.807   18.691  1.00 96.16 233  A 1 
ATOM 1759 C CA  . LYS A 1 233  ? 3.842   3.059   19.881  1.00 96.22 233  A 1 
ATOM 1760 C C   . LYS A 1 233  ? 5.311   3.342   20.208  1.00 96.27 233  A 1 
ATOM 1761 O O   . LYS A 1 233  ? 5.626   3.643   21.358  1.00 95.34 233  A 1 
ATOM 1762 C CB  . LYS A 1 233  ? 3.631   1.546   19.682  1.00 95.43 233  A 1 
ATOM 1763 C CG  . LYS A 1 233  ? 2.143   1.160   19.646  1.00 94.44 233  A 1 
ATOM 1764 C CD  . LYS A 1 233  ? 1.908   -0.334  19.419  1.00 92.56 233  A 1 
ATOM 1765 C CE  . LYS A 1 233  ? 2.322   -0.754  17.999  1.00 88.68 233  A 1 
ATOM 1766 N NZ  . LYS A 1 233  ? 1.720   -2.037  17.600  1.00 85.67 233  A 1 
ATOM 1767 N N   . THR A 1 234  ? 6.187   3.307   19.208  1.00 96.63 234  A 1 
ATOM 1768 C CA  . THR A 1 234  ? 7.619   3.603   19.358  1.00 96.34 234  A 1 
ATOM 1769 C C   . THR A 1 234  ? 7.834   5.071   19.724  1.00 96.56 234  A 1 
ATOM 1770 O O   . THR A 1 234  ? 8.509   5.359   20.713  1.00 95.64 234  A 1 
ATOM 1771 C CB  . THR A 1 234  ? 8.378   3.223   18.076  1.00 95.28 234  A 1 
ATOM 1772 O OG1 . THR A 1 234  ? 7.922   1.960   17.633  1.00 87.65 234  A 1 
ATOM 1773 C CG2 . THR A 1 234  ? 9.880   3.150   18.295  1.00 88.00 234  A 1 
ATOM 1774 N N   . ALA A 1 235  ? 7.131   6.000   19.046  1.00 96.45 235  A 1 
ATOM 1775 C CA  . ALA A 1 235  ? 7.178   7.431   19.358  1.00 95.97 235  A 1 
ATOM 1776 C C   . ALA A 1 235  ? 6.778   7.728   20.816  1.00 96.22 235  A 1 
ATOM 1777 O O   . ALA A 1 235  ? 7.369   8.574   21.481  1.00 94.95 235  A 1 
ATOM 1778 C CB  . ALA A 1 235  ? 6.262   8.166   18.374  1.00 94.80 235  A 1 
ATOM 1779 N N   . LEU A 1 236  ? 5.811   6.991   21.379  1.00 96.06 236  A 1 
ATOM 1780 C CA  . LEU A 1 236  ? 5.416   7.145   22.782  1.00 95.98 236  A 1 
ATOM 1781 C C   . LEU A 1 236  ? 6.552   6.780   23.758  1.00 96.57 236  A 1 
ATOM 1782 O O   . LEU A 1 236  ? 6.704   7.404   24.811  1.00 95.32 236  A 1 
ATOM 1783 C CB  . LEU A 1 236  ? 4.171   6.278   23.016  1.00 94.27 236  A 1 
ATOM 1784 C CG  . LEU A 1 236  ? 3.449   6.585   24.331  1.00 88.34 236  A 1 
ATOM 1785 C CD1 . LEU A 1 236  ? 2.759   7.942   24.278  1.00 79.88 236  A 1 
ATOM 1786 C CD2 . LEU A 1 236  ? 2.359   5.540   24.574  1.00 80.18 236  A 1 
ATOM 1787 N N   . VAL A 1 237  ? 7.348   5.768   23.414  1.00 96.54 237  A 1 
ATOM 1788 C CA  . VAL A 1 237  ? 8.528   5.345   24.182  1.00 96.74 237  A 1 
ATOM 1789 C C   . VAL A 1 237  ? 9.663   6.359   24.038  1.00 96.97 237  A 1 
ATOM 1790 O O   . VAL A 1 237  ? 10.315  6.685   25.032  1.00 96.07 237  A 1 
ATOM 1791 C CB  . VAL A 1 237  ? 8.967   3.935   23.756  1.00 95.82 237  A 1 
ATOM 1792 C CG1 . VAL A 1 237  ? 10.219  3.464   24.491  1.00 91.33 237  A 1 
ATOM 1793 C CG2 . VAL A 1 237  ? 7.850   2.929   24.058  1.00 91.20 237  A 1 
ATOM 1794 N N   . GLU A 1 238  ? 9.850   6.922   22.854  1.00 96.87 238  A 1 
ATOM 1795 C CA  . GLU A 1 238  ? 10.772  8.035   22.617  1.00 96.66 238  A 1 
ATOM 1796 C C   . GLU A 1 238  ? 10.374  9.276   23.426  1.00 96.60 238  A 1 
ATOM 1797 O O   . GLU A 1 238  ? 11.211  9.876   24.106  1.00 95.29 238  A 1 
ATOM 1798 C CB  . GLU A 1 238  ? 10.811  8.354   21.121  1.00 95.97 238  A 1 
ATOM 1799 C CG  . GLU A 1 238  ? 11.468  7.215   20.326  1.00 93.28 238  A 1 
ATOM 1800 C CD  . GLU A 1 238  ? 11.419  7.424   18.807  1.00 92.83 238  A 1 
ATOM 1801 O OE1 . GLU A 1 238  ? 12.201  6.717   18.132  1.00 84.86 238  A 1 
ATOM 1802 O OE2 . GLU A 1 238  ? 10.574  8.220   18.353  1.00 86.16 238  A 1 
ATOM 1803 N N   . GLY A 1 239  ? 9.078   9.600   23.484  1.00 96.05 239  A 1 
ATOM 1804 C CA  . GLY A 1 239  ? 8.550   10.662  24.341  1.00 95.45 239  A 1 
ATOM 1805 C C   . GLY A 1 239  ? 8.799   10.419  25.832  1.00 95.84 239  A 1 
ATOM 1806 O O   . GLY A 1 239  ? 9.105   11.356  26.579  1.00 94.67 239  A 1 
ATOM 1807 N N   . LEU A 1 240  ? 8.736   9.163   26.289  1.00 95.79 240  A 1 
ATOM 1808 C CA  . LEU A 1 240  ? 9.155   8.797   27.646  1.00 95.88 240  A 1 
ATOM 1809 C C   . LEU A 1 240  ? 10.661  9.025   27.845  1.00 96.10 240  A 1 
ATOM 1810 O O   . LEU A 1 240  ? 11.057  9.549   28.889  1.00 95.13 240  A 1 
ATOM 1811 C CB  . LEU A 1 240  ? 8.750   7.338   27.938  1.00 95.84 240  A 1 
ATOM 1812 C CG  . LEU A 1 240  ? 9.195   6.819   29.313  1.00 95.13 240  A 1 
ATOM 1813 C CD1 . LEU A 1 240  ? 8.461   7.521   30.456  1.00 89.45 240  A 1 
ATOM 1814 C CD2 . LEU A 1 240  ? 8.929   5.317   29.416  1.00 89.75 240  A 1 
ATOM 1815 N N   . ALA A 1 241  ? 11.498  8.660   26.870  1.00 96.72 241  A 1 
ATOM 1816 C CA  . ALA A 1 241  ? 12.942  8.873   26.922  1.00 96.45 241  A 1 
ATOM 1817 C C   . ALA A 1 241  ? 13.297  10.365  27.016  1.00 96.14 241  A 1 
ATOM 1818 O O   . ALA A 1 241  ? 14.120  10.737  27.856  1.00 94.98 241  A 1 
ATOM 1819 C CB  . ALA A 1 241  ? 13.597  8.218   25.703  1.00 95.86 241  A 1 
ATOM 1820 N N   . LEU A 1 242  ? 12.623  11.225  26.247  1.00 95.93 242  A 1 
ATOM 1821 C CA  . LEU A 1 242  ? 12.753  12.685  26.321  1.00 95.18 242  A 1 
ATOM 1822 C C   . LEU A 1 242  ? 12.408  13.211  27.717  1.00 95.05 242  A 1 
ATOM 1823 O O   . LEU A 1 242  ? 13.185  13.963  28.305  1.00 93.52 242  A 1 
ATOM 1824 C CB  . LEU A 1 242  ? 11.843  13.339  25.265  1.00 94.10 242  A 1 
ATOM 1825 C CG  . LEU A 1 242  ? 12.368  13.245  23.823  1.00 90.44 242  A 1 
ATOM 1826 C CD1 . LEU A 1 242  ? 11.274  13.653  22.846  1.00 83.20 242  A 1 
ATOM 1827 C CD2 . LEU A 1 242  ? 13.566  14.172  23.605  1.00 83.56 242  A 1 
ATOM 1828 N N   . LYS A 1 243  ? 11.295  12.761  28.319  1.00 95.63 243  A 1 
ATOM 1829 C CA  . LYS A 1 243  ? 10.924  13.161  29.688  1.00 95.28 243  A 1 
ATOM 1830 C C   . LYS A 1 243  ? 11.944  12.715  30.732  1.00 95.77 243  A 1 
ATOM 1831 O O   . LYS A 1 243  ? 12.221  13.468  31.663  1.00 94.45 243  A 1 
ATOM 1832 C CB  . LYS A 1 243  ? 9.533   12.637  30.052  1.00 94.65 243  A 1 
ATOM 1833 C CG  . LYS A 1 243  ? 8.455   13.426  29.304  1.00 91.23 243  A 1 
ATOM 1834 C CD  . LYS A 1 243  ? 7.109   13.325  30.008  1.00 85.95 243  A 1 
ATOM 1835 C CE  . LYS A 1 243  ? 6.142   14.253  29.273  1.00 80.54 243  A 1 
ATOM 1836 N NZ  . LYS A 1 243  ? 5.070   14.753  30.159  1.00 72.66 243  A 1 
ATOM 1837 N N   . ILE A 1 244  ? 12.503  11.511  30.588  1.00 95.60 244  A 1 
ATOM 1838 C CA  . ILE A 1 244  ? 13.563  11.023  31.479  1.00 95.61 244  A 1 
ATOM 1839 C C   . ILE A 1 244  ? 14.832  11.872  31.312  1.00 95.55 244  A 1 
ATOM 1840 O O   . ILE A 1 244  ? 15.427  12.268  32.318  1.00 93.96 244  A 1 
ATOM 1841 C CB  . ILE A 1 244  ? 13.828  9.513   31.252  1.00 95.37 244  A 1 
ATOM 1842 C CG1 . ILE A 1 244  ? 12.611  8.672   31.695  1.00 93.48 244  A 1 
ATOM 1843 C CG2 . ILE A 1 244  ? 15.078  9.050   32.029  1.00 92.94 244  A 1 
ATOM 1844 C CD1 . ILE A 1 244  ? 12.657  7.211   31.218  1.00 89.58 244  A 1 
ATOM 1845 N N   . ALA A 1 245  ? 15.232  12.178  30.077  1.00 95.32 245  A 1 
ATOM 1846 C CA  . ALA A 1 245  ? 16.408  12.991  29.775  1.00 94.88 245  A 1 
ATOM 1847 C C   . ALA A 1 245  ? 16.284  14.425  30.317  1.00 94.50 245  A 1 
ATOM 1848 O O   . ALA A 1 245  ? 17.232  14.938  30.912  1.00 92.37 245  A 1 
ATOM 1849 C CB  . ALA A 1 245  ? 16.633  12.974  28.261  1.00 94.22 245  A 1 
ATOM 1850 N N   . ASN A 1 246  ? 15.092  15.027  30.204  1.00 95.05 246  A 1 
ATOM 1851 C CA  . ASN A 1 246  ? 14.781  16.368  30.711  1.00 94.04 246  A 1 
ATOM 1852 C C   . ASN A 1 246  ? 14.546  16.410  32.232  1.00 93.82 246  A 1 
ATOM 1853 O O   . ASN A 1 246  ? 14.425  17.488  32.812  1.00 91.53 246  A 1 
ATOM 1854 C CB  . ASN A 1 246  ? 13.562  16.909  29.949  1.00 92.82 246  A 1 
ATOM 1855 C CG  . ASN A 1 246  ? 13.826  17.179  28.478  1.00 90.29 246  A 1 
ATOM 1856 O OD1 . ASN A 1 246  ? 14.945  17.173  28.001  1.00 82.02 246  A 1 
ATOM 1857 N ND2 . ASN A 1 246  ? 12.785  17.446  27.726  1.00 82.02 246  A 1 
ATOM 1858 N N   . GLY A 1 247  ? 14.472  15.255  32.895  1.00 93.62 247  A 1 
ATOM 1859 C CA  . GLY A 1 247  ? 14.189  15.173  34.333  1.00 93.55 247  A 1 
ATOM 1860 C C   . GLY A 1 247  ? 12.725  15.453  34.711  1.00 94.09 247  A 1 
ATOM 1861 O O   . GLY A 1 247  ? 12.428  15.626  35.897  1.00 91.24 247  A 1 
ATOM 1862 N N   . GLU A 1 248  ? 11.804  15.444  33.749  1.00 94.44 248  A 1 
ATOM 1863 C CA  . GLU A 1 248  ? 10.350  15.644  33.916  1.00 94.28 248  A 1 
ATOM 1864 C C   . GLU A 1 248  ? 9.630   14.380  34.424  1.00 94.81 248  A 1 
ATOM 1865 O O   . GLU A 1 248  ? 8.476   14.081  34.082  1.00 92.30 248  A 1 
ATOM 1866 C CB  . GLU A 1 248  ? 9.724   16.127  32.600  1.00 92.54 248  A 1 
ATOM 1867 C CG  . GLU A 1 248  ? 10.260  17.470  32.103  1.00 86.83 248  A 1 
ATOM 1868 C CD  . GLU A 1 248  ? 9.608   17.882  30.772  1.00 84.91 248  A 1 
ATOM 1869 O OE1 . GLU A 1 248  ? 9.941   18.987  30.296  1.00 75.81 248  A 1 
ATOM 1870 O OE2 . GLU A 1 248  ? 8.791   17.093  30.233  1.00 76.77 248  A 1 
ATOM 1871 N N   . VAL A 1 249  ? 10.325  13.592  35.243  1.00 94.04 249  A 1 
ATOM 1872 C CA  . VAL A 1 249  ? 9.846   12.337  35.827  1.00 94.41 249  A 1 
ATOM 1873 C C   . VAL A 1 249  ? 10.062  12.341  37.346  1.00 94.78 249  A 1 
ATOM 1874 O O   . VAL A 1 249  ? 10.950  13.043  37.851  1.00 93.03 249  A 1 
ATOM 1875 C CB  . VAL A 1 249  ? 10.506  11.108  35.165  1.00 93.34 249  A 1 
ATOM 1876 C CG1 . VAL A 1 249  ? 10.105  10.981  33.692  1.00 87.41 249  A 1 
ATOM 1877 C CG2 . VAL A 1 249  ? 12.034  11.117  35.268  1.00 87.04 249  A 1 
ATOM 1878 N N   . PRO A 1 250  ? 9.282   11.549  38.108  1.00 95.46 250  A 1 
ATOM 1879 C CA  . PRO A 1 250  ? 9.493   11.390  39.546  1.00 94.87 250  A 1 
ATOM 1880 C C   . PRO A 1 250  ? 10.910  10.912  39.894  1.00 94.64 250  A 1 
ATOM 1881 O O   . PRO A 1 250  ? 11.531  10.189  39.118  1.00 92.51 250  A 1 
ATOM 1882 C CB  . PRO A 1 250  ? 8.443   10.374  40.000  1.00 93.66 250  A 1 
ATOM 1883 C CG  . PRO A 1 250  ? 7.334   10.542  38.960  1.00 91.67 250  A 1 
ATOM 1884 C CD  . PRO A 1 250  ? 8.106   10.818  37.677  1.00 94.20 250  A 1 
ATOM 1885 N N   . ASP A 1 251  ? 11.387  11.238  41.104  1.00 94.59 251  A 1 
ATOM 1886 C CA  . ASP A 1 251  ? 12.776  10.969  41.520  1.00 94.37 251  A 1 
ATOM 1887 C C   . ASP A 1 251  ? 13.208  9.501   41.354  1.00 93.91 251  A 1 
ATOM 1888 O O   . ASP A 1 251  ? 14.362  9.224   41.049  1.00 90.84 251  A 1 
ATOM 1889 C CB  . ASP A 1 251  ? 12.971  11.386  42.984  1.00 93.03 251  A 1 
ATOM 1890 C CG  . ASP A 1 251  ? 12.797  12.891  43.212  1.00 87.67 251  A 1 
ATOM 1891 O OD1 . ASP A 1 251  ? 13.156  13.677  42.296  1.00 78.76 251  A 1 
ATOM 1892 O OD2 . ASP A 1 251  ? 12.275  13.240  44.285  1.00 80.00 251  A 1 
ATOM 1893 N N   . SER A 1 252  ? 12.286  8.557   41.486  1.00 93.89 252  A 1 
ATOM 1894 C CA  . SER A 1 252  ? 12.559  7.124   41.304  1.00 92.88 252  A 1 
ATOM 1895 C C   . SER A 1 252  ? 12.871  6.701   39.858  1.00 93.18 252  A 1 
ATOM 1896 O O   . SER A 1 252  ? 13.358  5.590   39.655  1.00 89.71 252  A 1 
ATOM 1897 C CB  . SER A 1 252  ? 11.366  6.318   41.810  1.00 90.81 252  A 1 
ATOM 1898 O OG  . SER A 1 252  ? 10.206  6.670   41.085  1.00 77.03 252  A 1 
ATOM 1899 N N   . LEU A 1 253  ? 12.539  7.533   38.882  1.00 92.73 253  A 1 
ATOM 1900 C CA  . LEU A 1 253  ? 12.818  7.322   37.458  1.00 92.96 253  A 1 
ATOM 1901 C C   . LEU A 1 253  ? 13.897  8.274   36.926  1.00 93.29 253  A 1 
ATOM 1902 O O   . LEU A 1 253  ? 14.345  8.108   35.794  1.00 90.97 253  A 1 
ATOM 1903 C CB  . LEU A 1 253  ? 11.518  7.443   36.641  1.00 92.52 253  A 1 
ATOM 1904 C CG  . LEU A 1 253  ? 10.448  6.373   36.933  1.00 91.34 253  A 1 
ATOM 1905 C CD1 . LEU A 1 253  ? 9.195   6.664   36.104  1.00 85.65 253  A 1 
ATOM 1906 C CD2 . LEU A 1 253  ? 10.916  4.960   36.587  1.00 86.32 253  A 1 
ATOM 1907 N N   . LYS A 1 254  ? 14.347  9.248   37.719  1.00 92.79 254  A 1 
ATOM 1908 C CA  . LYS A 1 254  ? 15.505  10.072  37.357  1.00 91.48 254  A 1 
ATOM 1909 C C   . LYS A 1 254  ? 16.748  9.190   37.249  1.00 90.17 254  A 1 
ATOM 1910 O O   . LYS A 1 254  ? 16.937  8.260   38.032  1.00 82.11 254  A 1 
ATOM 1911 C CB  . LYS A 1 254  ? 15.709  11.219  38.361  1.00 89.33 254  A 1 
ATOM 1912 C CG  . LYS A 1 254  ? 14.582  12.258  38.279  1.00 85.80 254  A 1 
ATOM 1913 C CD  . LYS A 1 254  ? 14.817  13.414  39.255  1.00 82.91 254  A 1 
ATOM 1914 C CE  . LYS A 1 254  ? 13.678  14.434  39.134  1.00 77.68 254  A 1 
ATOM 1915 N NZ  . LYS A 1 254  ? 13.689  15.398  40.253  1.00 69.33 254  A 1 
ATOM 1916 N N   . ASN A 1 255  ? 17.593  9.474   36.265  1.00 91.34 255  A 1 
ATOM 1917 C CA  . ASN A 1 255  ? 18.792  8.690   35.932  1.00 91.18 255  A 1 
ATOM 1918 C C   . ASN A 1 255  ? 18.530  7.229   35.509  1.00 91.82 255  A 1 
ATOM 1919 O O   . ASN A 1 255  ? 19.455  6.412   35.508  1.00 88.48 255  A 1 
ATOM 1920 C CB  . ASN A 1 255  ? 19.836  8.805   37.060  1.00 87.98 255  A 1 
ATOM 1921 C CG  . ASN A 1 255  ? 20.122  10.240  37.457  1.00 81.69 255  A 1 
ATOM 1922 O OD1 . ASN A 1 255  ? 20.249  11.122  36.629  1.00 72.32 255  A 1 
ATOM 1923 N ND2 . ASN A 1 255  ? 20.225  10.520  38.730  1.00 71.15 255  A 1 
ATOM 1924 N N   . THR A 1 256  ? 17.295  6.888   35.146  1.00 93.82 256  A 1 
ATOM 1925 C CA  . THR A 1 256  ? 16.982  5.598   34.520  1.00 94.24 256  A 1 
ATOM 1926 C C   . THR A 1 256  ? 17.370  5.638   33.043  1.00 94.82 256  A 1 
ATOM 1927 O O   . THR A 1 256  ? 17.098  6.620   32.361  1.00 92.39 256  A 1 
ATOM 1928 C CB  . THR A 1 256  ? 15.496  5.247   34.676  1.00 92.67 256  A 1 
ATOM 1929 O OG1 . THR A 1 256  ? 15.126  5.293   36.039  1.00 76.99 256  A 1 
ATOM 1930 C CG2 . THR A 1 256  ? 15.175  3.836   34.205  1.00 77.08 256  A 1 
ATOM 1931 N N   . ARG A 1 257  ? 17.995  4.568   32.537  1.00 95.49 257  A 1 
ATOM 1932 C CA  . ARG A 1 257  ? 18.274  4.405   31.104  1.00 95.40 257  A 1 
ATOM 1933 C C   . ARG A 1 257  ? 17.141  3.631   30.443  1.00 95.97 257  A 1 
ATOM 1934 O O   . ARG A 1 257  ? 16.697  2.618   30.984  1.00 94.34 257  A 1 
ATOM 1935 C CB  . ARG A 1 257  ? 19.632  3.716   30.891  1.00 93.72 257  A 1 
ATOM 1936 C CG  . ARG A 1 257  ? 20.808  4.595   31.364  1.00 87.12 257  A 1 
ATOM 1937 C CD  . ARG A 1 257  ? 22.158  3.882   31.214  1.00 86.44 257  A 1 
ATOM 1938 N NE  . ARG A 1 257  ? 22.534  3.682   29.805  1.00 79.17 257  A 1 
ATOM 1939 C CZ  . ARG A 1 257  ? 23.463  2.863   29.332  1.00 75.72 257  A 1 
ATOM 1940 N NH1 . ARG A 1 257  ? 24.179  2.092   30.098  1.00 67.79 257  A 1 
ATOM 1941 N NH2 . ARG A 1 257  ? 23.683  2.810   28.055  1.00 65.24 257  A 1 
ATOM 1942 N N   . LEU A 1 258  ? 16.689  4.089   29.289  1.00 95.76 258  A 1 
ATOM 1943 C CA  . LEU A 1 258  ? 15.707  3.397   28.461  1.00 96.12 258  A 1 
ATOM 1944 C C   . LEU A 1 258  ? 16.432  2.797   27.256  1.00 96.17 258  A 1 
ATOM 1945 O O   . LEU A 1 258  ? 16.990  3.536   26.448  1.00 94.49 258  A 1 
ATOM 1946 C CB  . LEU A 1 258  ? 14.603  4.388   28.063  1.00 95.35 258  A 1 
ATOM 1947 C CG  . LEU A 1 258  ? 13.451  3.758   27.265  1.00 93.63 258  A 1 
ATOM 1948 C CD1 . LEU A 1 258  ? 12.627  2.791   28.108  1.00 86.44 258  A 1 
ATOM 1949 C CD2 . LEU A 1 258  ? 12.512  4.865   26.794  1.00 86.13 258  A 1 
ATOM 1950 N N   . ILE A 1 259  ? 16.456  1.478   27.173  1.00 96.01 259  A 1 
ATOM 1951 C CA  . ILE A 1 259  ? 17.187  0.730   26.149  1.00 95.81 259  A 1 
ATOM 1952 C C   . ILE A 1 259  ? 16.184  -0.069  25.326  1.00 96.10 259  A 1 
ATOM 1953 O O   . ILE A 1 259  ? 15.460  -0.892  25.877  1.00 94.97 259  A 1 
ATOM 1954 C CB  . ILE A 1 259  ? 18.275  -0.158  26.791  1.00 94.61 259  A 1 
ATOM 1955 C CG1 . ILE A 1 259  ? 19.298  0.732   27.542  1.00 90.79 259  A 1 
ATOM 1956 C CG2 . ILE A 1 259  ? 18.975  -1.015  25.719  1.00 90.22 259  A 1 
ATOM 1957 C CD1 . ILE A 1 259  ? 20.381  -0.045  28.291  1.00 78.48 259  A 1 
ATOM 1958 N N   . GLY A 1 260  ? 16.145  0.156   24.020  1.00 95.46 260  A 1 
ATOM 1959 C CA  . GLY A 1 260  ? 15.372  -0.626  23.064  1.00 95.28 260  A 1 
ATOM 1960 C C   . GLY A 1 260  ? 16.117  -1.880  22.642  1.00 95.24 260  A 1 
ATOM 1961 O O   . GLY A 1 260  ? 17.330  -1.848  22.473  1.00 93.20 260  A 1 
ATOM 1962 N N   . LEU A 1 261  ? 15.402  -2.983  22.479  1.00 94.06 261  A 1 
ATOM 1963 C CA  . LEU A 1 261  ? 15.940  -4.230  21.955  1.00 93.18 261  A 1 
ATOM 1964 C C   . LEU A 1 261  ? 15.808  -4.242  20.429  1.00 92.99 261  A 1 
ATOM 1965 O O   . LEU A 1 261  ? 14.693  -4.157  19.919  1.00 89.14 261  A 1 
ATOM 1966 C CB  . LEU A 1 261  ? 15.165  -5.382  22.607  1.00 91.07 261  A 1 
ATOM 1967 C CG  . LEU A 1 261  ? 15.817  -6.750  22.415  1.00 87.27 261  A 1 
ATOM 1968 C CD1 . LEU A 1 261  ? 17.097  -6.857  23.257  1.00 81.55 261  A 1 
ATOM 1969 C CD2 . LEU A 1 261  ? 14.848  -7.840  22.879  1.00 80.87 261  A 1 
ATOM 1970 N N   . ASP A 1 262  ? 16.918  -4.388  19.718  1.00 93.14 262  A 1 
ATOM 1971 C CA  . ASP A 1 262  ? 16.925  -4.539  18.260  1.00 92.49 262  A 1 
ATOM 1972 C C   . ASP A 1 262  ? 16.761  -6.021  17.895  1.00 91.93 262  A 1 
ATOM 1973 O O   . ASP A 1 262  ? 17.703  -6.821  17.957  1.00 89.63 262  A 1 
ATOM 1974 C CB  . ASP A 1 262  ? 18.188  -3.892  17.681  1.00 90.94 262  A 1 
ATOM 1975 C CG  . ASP A 1 262  ? 18.226  -3.861  16.148  1.00 87.02 262  A 1 
ATOM 1976 O OD1 . ASP A 1 262  ? 17.606  -4.739  15.505  1.00 82.65 262  A 1 
ATOM 1977 O OD2 . ASP A 1 262  ? 18.967  -3.007  15.619  1.00 81.23 262  A 1 
ATOM 1978 N N   . MET A 1 263  ? 15.533  -6.398  17.529  1.00 90.64 263  A 1 
ATOM 1979 C CA  . MET A 1 263  ? 15.198  -7.768  17.142  1.00 89.03 263  A 1 
ATOM 1980 C C   . MET A 1 263  ? 15.925  -8.193  15.865  1.00 88.60 263  A 1 
ATOM 1981 O O   . MET A 1 263  ? 16.406  -9.323  15.792  1.00 83.98 263  A 1 
ATOM 1982 C CB  . MET A 1 263  ? 13.679  -7.902  16.970  1.00 86.65 263  A 1 
ATOM 1983 C CG  . MET A 1 263  ? 12.934  -7.787  18.306  1.00 80.75 263  A 1 
ATOM 1984 S SD  . MET A 1 263  ? 13.365  -9.036  19.562  1.00 78.46 263  A 1 
ATOM 1985 C CE  . MET A 1 263  ? 12.845  -10.534 18.685  1.00 67.59 263  A 1 
ATOM 1986 N N   . GLY A 1 264  ? 16.082  -7.281  14.903  1.00 89.20 264  A 1 
ATOM 1987 C CA  . GLY A 1 264  ? 16.772  -7.559  13.644  1.00 88.09 264  A 1 
ATOM 1988 C C   . GLY A 1 264  ? 18.236  -7.936  13.866  1.00 89.00 264  A 1 
ATOM 1989 O O   . GLY A 1 264  ? 18.715  -8.932  13.325  1.00 86.69 264  A 1 
ATOM 1990 N N   . ARG A 1 265  ? 18.940  -7.215  14.744  1.00 89.57 265  A 1 
ATOM 1991 C CA  . ARG A 1 265  ? 20.334  -7.539  15.109  1.00 89.08 265  A 1 
ATOM 1992 C C   . ARG A 1 265  ? 20.455  -8.821  15.932  1.00 88.95 265  A 1 
ATOM 1993 O O   . ARG A 1 265  ? 21.458  -9.525  15.812  1.00 86.65 265  A 1 
ATOM 1994 C CB  . ARG A 1 265  ? 20.964  -6.379  15.878  1.00 88.30 265  A 1 
ATOM 1995 C CG  . ARG A 1 265  ? 21.219  -5.160  14.991  1.00 83.39 265  A 1 
ATOM 1996 C CD  . ARG A 1 265  ? 21.827  -4.048  15.848  1.00 81.15 265  A 1 
ATOM 1997 N NE  . ARG A 1 265  ? 21.942  -2.797  15.087  1.00 73.43 265  A 1 
ATOM 1998 C CZ  . ARG A 1 265  ? 22.607  -1.722  15.468  1.00 66.82 265  A 1 
ATOM 1999 N NH1 . ARG A 1 265  ? 23.286  -1.683  16.582  1.00 61.28 265  A 1 
ATOM 2000 N NH2 . ARG A 1 265  ? 22.593  -0.650  14.725  1.00 59.14 265  A 1 
ATOM 2001 N N   . LEU A 1 266  ? 19.465  -9.129  16.773  1.00 87.72 266  A 1 
ATOM 2002 C CA  . LEU A 1 266  ? 19.448  -10.390 17.524  1.00 86.90 266  A 1 
ATOM 2003 C C   . LEU A 1 266  ? 19.250  -11.609 16.614  1.00 85.73 266  A 1 
ATOM 2004 O O   . LEU A 1 266  ? 19.864  -12.651 16.861  1.00 82.08 266  A 1 
ATOM 2005 C CB  . LEU A 1 266  ? 18.349  -10.346 18.594  1.00 86.46 266  A 1 
ATOM 2006 C CG  . LEU A 1 266  ? 18.721  -9.542  19.846  1.00 84.85 266  A 1 
ATOM 2007 C CD1 . LEU A 1 266  ? 17.467  -9.404  20.697  1.00 80.11 266  A 1 
ATOM 2008 C CD2 . LEU A 1 266  ? 19.772  -10.255 20.703  1.00 79.35 266  A 1 
ATOM 2009 N N   . GLU A 1 267  ? 18.422  -11.482 15.578  1.00 87.51 267  A 1 
ATOM 2010 C CA  . GLU A 1 267  ? 18.134  -12.543 14.611  1.00 85.25 267  A 1 
ATOM 2011 C C   . GLU A 1 267  ? 19.209  -12.665 13.522  1.00 83.87 267  A 1 
ATOM 2012 O O   . GLU A 1 267  ? 19.521  -13.776 13.084  1.00 76.96 267  A 1 
ATOM 2013 C CB  . GLU A 1 267  ? 16.750  -12.314 13.987  1.00 82.40 267  A 1 
ATOM 2014 C CG  . GLU A 1 267  ? 15.627  -12.559 15.006  1.00 73.85 267  A 1 
ATOM 2015 C CD  . GLU A 1 267  ? 14.217  -12.458 14.413  1.00 72.24 267  A 1 
ATOM 2016 O OE1 . GLU A 1 267  ? 13.275  -12.748 15.192  1.00 64.31 267  A 1 
ATOM 2017 O OE2 . GLU A 1 267  ? 14.093  -12.199 13.200  1.00 64.38 267  A 1 
ATOM 2018 N N   . ALA A 1 268  ? 19.828  -11.542 13.126  1.00 82.70 268  A 1 
ATOM 2019 C CA  . ALA A 1 268  ? 20.868  -11.518 12.104  1.00 80.65 268  A 1 
ATOM 2020 C C   . ALA A 1 268  ? 22.039  -12.447 12.475  1.00 77.49 268  A 1 
ATOM 2021 O O   . ALA A 1 268  ? 22.696  -12.310 13.511  1.00 70.71 268  A 1 
ATOM 2022 C CB  . ALA A 1 268  ? 21.326  -10.076 11.871  1.00 79.27 268  A 1 
ATOM 2023 N N   . GLY A 1 269  ? 22.302  -13.425 11.616  1.00 75.70 269  A 1 
ATOM 2024 C CA  . GLY A 1 269  ? 23.360  -14.420 11.822  1.00 73.18 269  A 1 
ATOM 2025 C C   . GLY A 1 269  ? 23.034  -15.508 12.853  1.00 73.49 269  A 1 
ATOM 2026 O O   . GLY A 1 269  ? 23.872  -16.383 13.068  1.00 68.82 269  A 1 
ATOM 2027 N N   . ALA A 1 270  ? 21.842  -15.514 13.469  1.00 69.68 270  A 1 
ATOM 2028 C CA  . ALA A 1 270  ? 21.421  -16.555 14.414  1.00 66.15 270  A 1 
ATOM 2029 C C   . ALA A 1 270  ? 20.950  -17.845 13.702  1.00 64.13 270  A 1 
ATOM 2030 O O   . ALA A 1 270  ? 19.877  -18.391 13.969  1.00 59.43 270  A 1 
ATOM 2031 C CB  . ALA A 1 270  ? 20.400  -15.967 15.397  1.00 62.80 270  A 1 
ATOM 2032 N N   . GLY A 1 271  ? 21.759  -18.355 12.773  1.00 68.07 271  A 1 
ATOM 2033 C CA  . GLY A 1 271  ? 21.473  -19.590 12.029  1.00 65.57 271  A 1 
ATOM 2034 C C   . GLY A 1 271  ? 21.496  -20.862 12.885  1.00 65.58 271  A 1 
ATOM 2035 O O   . GLY A 1 271  ? 20.916  -21.885 12.504  1.00 61.23 271  A 1 
ATOM 2036 N N   . ILE A 1 272  ? 22.127  -20.812 14.056  1.00 65.03 272  A 1 
ATOM 2037 C CA  . ILE A 1 272  ? 22.290  -21.943 14.973  1.00 66.42 272  A 1 
ATOM 2038 C C   . ILE A 1 272  ? 21.195  -21.906 16.047  1.00 69.58 272  A 1 
ATOM 2039 O O   . ILE A 1 272  ? 20.971  -20.901 16.721  1.00 64.28 272  A 1 
ATOM 2040 C CB  . ILE A 1 272  ? 23.714  -21.978 15.572  1.00 60.95 272  A 1 
ATOM 2041 C CG1 . ILE A 1 272  ? 24.777  -22.026 14.446  1.00 54.00 272  A 1 
ATOM 2042 C CG2 . ILE A 1 272  ? 23.872  -23.179 16.516  1.00 52.41 272  A 1 
ATOM 2043 C CD1 . ILE A 1 272  ? 26.227  -21.907 14.936  1.00 45.60 272  A 1 
ATOM 2044 N N   . LYS A 1 273  ? 20.529  -23.036 16.256  1.00 65.73 273  A 1 
ATOM 2045 C CA  . LYS A 1 273  ? 19.486  -23.194 17.274  1.00 65.40 273  A 1 
ATOM 2046 C C   . LYS A 1 273  ? 20.022  -22.839 18.669  1.00 67.32 273  A 1 
ATOM 2047 O O   . LYS A 1 273  ? 20.999  -23.433 19.118  1.00 59.98 273  A 1 
ATOM 2048 C CB  . LYS A 1 273  ? 18.936  -24.629 17.203  1.00 58.86 273  A 1 
ATOM 2049 C CG  . LYS A 1 273  ? 17.660  -24.808 18.032  1.00 51.83 273  A 1 
ATOM 2050 C CD  . LYS A 1 273  ? 17.089  -26.221 17.857  1.00 47.37 273  A 1 
ATOM 2051 C CE  . LYS A 1 273  ? 15.789  -26.353 18.656  1.00 40.52 273  A 1 
ATOM 2052 N NZ  . LYS A 1 273  ? 15.157  -27.682 18.471  1.00 35.29 273  A 1 
ATOM 2053 N N   . GLY A 1 274  ? 19.363  -21.902 19.350  1.00 74.38 274  A 1 
ATOM 2054 C CA  . GLY A 1 274  ? 19.732  -21.425 20.692  1.00 75.62 274  A 1 
ATOM 2055 C C   . GLY A 1 274  ? 20.678  -20.220 20.724  1.00 78.35 274  A 1 
ATOM 2056 O O   . GLY A 1 274  ? 20.955  -19.691 21.799  1.00 75.20 274  A 1 
ATOM 2057 N N   . GLU A 1 275  ? 21.169  -19.741 19.573  1.00 79.31 275  A 1 
ATOM 2058 C CA  . GLU A 1 275  ? 22.034  -18.556 19.520  1.00 82.01 275  A 1 
ATOM 2059 C C   . GLU A 1 275  ? 21.272  -17.273 19.860  1.00 84.26 275  A 1 
ATOM 2060 O O   . GLU A 1 275  ? 21.750  -16.481 20.674  1.00 82.51 275  A 1 
ATOM 2061 C CB  . GLU A 1 275  ? 22.693  -18.474 18.143  1.00 79.12 275  A 1 
ATOM 2062 C CG  . GLU A 1 275  ? 23.762  -17.379 18.123  1.00 69.55 275  A 1 
ATOM 2063 C CD  . GLU A 1 275  ? 24.564  -17.360 16.823  1.00 67.30 275  A 1 
ATOM 2064 O OE1 . GLU A 1 275  ? 25.406  -16.438 16.735  1.00 59.58 275  A 1 
ATOM 2065 O OE2 . GLU A 1 275  ? 24.335  -18.225 15.955  1.00 60.37 275  A 1 
ATOM 2066 N N   . PHE A 1 276  ? 20.062  -17.116 19.343  1.00 83.46 276  A 1 
ATOM 2067 C CA  . PHE A 1 276  ? 19.156  -16.025 19.704  1.00 84.35 276  A 1 
ATOM 2068 C C   . PHE A 1 276  ? 18.910  -15.965 21.221  1.00 85.80 276  A 1 
ATOM 2069 O O   . PHE A 1 276  ? 19.048  -14.911 21.843  1.00 85.65 276  A 1 
ATOM 2070 C CB  . PHE A 1 276  ? 17.843  -16.218 18.943  1.00 83.92 276  A 1 
ATOM 2071 C CG  . PHE A 1 276  ? 16.799  -15.172 19.268  1.00 83.43 276  A 1 
ATOM 2072 C CD1 . PHE A 1 276  ? 15.851  -15.404 20.282  1.00 79.40 276  A 1 
ATOM 2073 C CD2 . PHE A 1 276  ? 16.792  -13.957 18.569  1.00 79.56 276  A 1 
ATOM 2074 C CE1 . PHE A 1 276  ? 14.900  -14.421 20.597  1.00 78.34 276  A 1 
ATOM 2075 C CE2 . PHE A 1 276  ? 15.840  -12.973 18.884  1.00 77.85 276  A 1 
ATOM 2076 C CZ  . PHE A 1 276  ? 14.894  -13.202 19.900  1.00 81.18 276  A 1 
ATOM 2077 N N   . GLU A 1 277  ? 18.622  -17.117 21.836  1.00 86.40 277  A 1 
ATOM 2078 C CA  . GLU A 1 277  ? 18.402  -17.212 23.285  1.00 86.53 277  A 1 
ATOM 2079 C C   . GLU A 1 277  ? 19.656  -16.832 24.083  1.00 87.93 277  A 1 
ATOM 2080 O O   . GLU A 1 277  ? 19.559  -16.126 25.086  1.00 86.93 277  A 1 
ATOM 2081 C CB  . GLU A 1 277  ? 17.989  -18.639 23.666  1.00 84.20 277  A 1 
ATOM 2082 C CG  . GLU A 1 277  ? 16.622  -19.041 23.105  1.00 76.20 277  A 1 
ATOM 2083 C CD  . GLU A 1 277  ? 16.257  -20.501 23.405  1.00 73.49 277  A 1 
ATOM 2084 O OE1 . GLU A 1 277  ? 15.156  -20.911 22.974  1.00 64.84 277  A 1 
ATOM 2085 O OE2 . GLU A 1 277  ? 17.097  -21.225 23.997  1.00 64.02 277  A 1 
ATOM 2086 N N   . ASN A 1 278  ? 20.831  -17.258 23.635  1.00 88.38 278  A 1 
ATOM 2087 C CA  . ASN A 1 278  ? 22.098  -16.914 24.279  1.00 88.55 278  A 1 
ATOM 2088 C C   . ASN A 1 278  ? 22.400  -15.412 24.186  1.00 89.70 278  A 1 
ATOM 2089 O O   . ASN A 1 278  ? 22.839  -14.826 25.179  1.00 88.53 278  A 1 
ATOM 2090 C CB  . ASN A 1 278  ? 23.229  -17.740 23.649  1.00 86.44 278  A 1 
ATOM 2091 C CG  . ASN A 1 278  ? 23.229  -19.195 24.080  1.00 76.36 278  A 1 
ATOM 2092 O OD1 . ASN A 1 278  ? 22.833  -19.567 25.174  1.00 68.63 278  A 1 
ATOM 2093 N ND2 . ASN A 1 278  ? 23.732  -20.073 23.245  1.00 67.76 278  A 1 
ATOM 2094 N N   . ARG A 1 279  ? 22.146  -14.778 23.035  1.00 89.26 279  A 1 
ATOM 2095 C CA  . ARG A 1 279  ? 22.299  -13.328 22.844  1.00 89.55 279  A 1 
ATOM 2096 C C   . ARG A 1 279  ? 21.333  -12.551 23.741  1.00 91.13 279  A 1 
ATOM 2097 O O   . ARG A 1 279  ? 21.772  -11.693 24.505  1.00 90.27 279  A 1 
ATOM 2098 C CB  . ARG A 1 279  ? 22.086  -12.962 21.366  1.00 87.95 279  A 1 
ATOM 2099 C CG  . ARG A 1 279  ? 23.204  -13.462 20.432  1.00 82.45 279  A 1 
ATOM 2100 C CD  . ARG A 1 279  ? 22.815  -13.161 18.986  1.00 82.25 279  A 1 
ATOM 2101 N NE  . ARG A 1 279  ? 23.772  -13.704 17.996  1.00 78.60 279  A 1 
ATOM 2102 C CZ  . ARG A 1 279  ? 23.734  -13.456 16.698  1.00 77.07 279  A 1 
ATOM 2103 N NH1 . ARG A 1 279  ? 22.848  -12.664 16.167  1.00 69.16 279  A 1 
ATOM 2104 N NH2 . ARG A 1 279  ? 24.580  -14.010 15.889  1.00 69.24 279  A 1 
ATOM 2105 N N   . LEU A 1 280  ? 20.044  -12.915 23.727  1.00 90.09 280  A 1 
ATOM 2106 C CA  . LEU A 1 280  ? 19.026  -12.291 24.578  1.00 90.32 280  A 1 
ATOM 2107 C C   . LEU A 1 280  ? 19.348  -12.462 26.069  1.00 90.93 280  A 1 
ATOM 2108 O O   . LEU A 1 280  ? 19.232  -11.513 26.846  1.00 90.28 280  A 1 
ATOM 2109 C CB  . LEU A 1 280  ? 17.652  -12.889 24.229  1.00 89.95 280  A 1 
ATOM 2110 C CG  . LEU A 1 280  ? 16.495  -12.296 25.055  1.00 88.71 280  A 1 
ATOM 2111 C CD1 . LEU A 1 280  ? 16.313  -10.799 24.821  1.00 83.27 280  A 1 
ATOM 2112 C CD2 . LEU A 1 280  ? 15.195  -13.002 24.698  1.00 83.14 280  A 1 
ATOM 2113 N N   . LYS A 1 281  ? 19.793  -13.652 26.473  1.00 91.45 281  A 1 
ATOM 2114 C CA  . LYS A 1 281  ? 20.242  -13.897 27.845  1.00 91.32 281  A 1 
ATOM 2115 C C   . LYS A 1 281  ? 21.432  -13.012 28.211  1.00 92.05 281  A 1 
ATOM 2116 O O   . LYS A 1 281  ? 21.427  -12.443 29.296  1.00 91.26 281  A 1 
ATOM 2117 C CB  . LYS A 1 281  ? 20.557  -15.383 28.016  1.00 90.08 281  A 1 
ATOM 2118 C CG  . LYS A 1 281  ? 20.919  -15.699 29.469  1.00 84.49 281  A 1 
ATOM 2119 C CD  . LYS A 1 281  ? 21.231  -17.180 29.625  1.00 79.54 281  A 1 
ATOM 2120 C CE  . LYS A 1 281  ? 21.668  -17.416 31.066  1.00 70.44 281  A 1 
ATOM 2121 N NZ  . LYS A 1 281  ? 22.128  -18.804 31.255  1.00 63.13 281  A 1 
ATOM 2122 N N   . GLY A 1 282  ? 22.405  -12.858 27.306  1.00 91.19 282  A 1 
ATOM 2123 C CA  . GLY A 1 282  ? 23.542  -11.955 27.490  1.00 90.92 282  A 1 
ATOM 2124 C C   . GLY A 1 282  ? 23.107  -10.509 27.727  1.00 92.12 282  A 1 
ATOM 2125 O O   . GLY A 1 282  ? 23.567  -9.891  28.686  1.00 90.74 282  A 1 
ATOM 2126 N N   . VAL A 1 283  ? 22.154  -10.006 26.932  1.00 92.51 283  A 1 
ATOM 2127 C CA  . VAL A 1 283  ? 21.554  -8.673  27.133  1.00 92.81 283  A 1 
ATOM 2128 C C   . VAL A 1 283  ? 20.886  -8.586  28.508  1.00 93.57 283  A 1 
ATOM 2129 O O   . VAL A 1 283  ? 21.182  -7.680  29.281  1.00 92.69 283  A 1 
ATOM 2130 C CB  . VAL A 1 283  ? 20.548  -8.331  26.011  1.00 92.31 283  A 1 
ATOM 2131 C CG1 . VAL A 1 283  ? 19.838  -6.991  26.255  1.00 87.53 283  A 1 
ATOM 2132 C CG2 . VAL A 1 283  ? 21.231  -8.226  24.643  1.00 87.44 283  A 1 
ATOM 2133 N N   . ILE A 1 284  ? 20.022  -9.542  28.865  1.00 93.02 284  A 1 
ATOM 2134 C CA  . ILE A 1 284  ? 19.304  -9.541  30.153  1.00 92.83 284  A 1 
ATOM 2135 C C   . ILE A 1 284  ? 20.278  -9.568  31.341  1.00 93.10 284  A 1 
ATOM 2136 O O   . ILE A 1 284  ? 20.053  -8.867  32.329  1.00 91.96 284  A 1 
ATOM 2137 C CB  . ILE A 1 284  ? 18.307  -10.721 30.216  1.00 91.89 284  A 1 
ATOM 2138 C CG1 . ILE A 1 284  ? 17.139  -10.500 29.224  1.00 88.19 284  A 1 
ATOM 2139 C CG2 . ILE A 1 284  ? 17.734  -10.914 31.636  1.00 87.52 284  A 1 
ATOM 2140 C CD1 . ILE A 1 284  ? 16.300  -11.761 28.978  1.00 80.99 284  A 1 
ATOM 2141 N N   . ASP A 1 285  ? 21.323  -10.381 31.278  1.00 93.38 285  A 1 
ATOM 2142 C CA  . ASP A 1 285  ? 22.296  -10.516 32.364  1.00 93.00 285  A 1 
ATOM 2143 C C   . ASP A 1 285  ? 23.157  -9.248  32.507  1.00 93.16 285  A 1 
ATOM 2144 O O   . ASP A 1 285  ? 23.407  -8.811  33.632  1.00 91.83 285  A 1 
ATOM 2145 C CB  . ASP A 1 285  ? 23.127  -11.796 32.163  1.00 91.79 285  A 1 
ATOM 2146 C CG  . ASP A 1 285  ? 22.345  -13.107 32.410  1.00 87.98 285  A 1 
ATOM 2147 O OD1 . ASP A 1 285  ? 21.295  -13.088 33.106  1.00 82.39 285  A 1 
ATOM 2148 O OD2 . ASP A 1 285  ? 22.820  -14.181 31.964  1.00 83.17 285  A 1 
ATOM 2149 N N   . GLU A 1 286  ? 23.513  -8.592  31.403  1.00 93.30 286  A 1 
ATOM 2150 C CA  . GLU A 1 286  ? 24.217  -7.301  31.414  1.00 93.10 286  A 1 
ATOM 2151 C C   . GLU A 1 286  ? 23.340  -6.173  31.986  1.00 93.26 286  A 1 
ATOM 2152 O O   . GLU A 1 286  ? 23.798  -5.391  32.827  1.00 91.23 286  A 1 
ATOM 2153 C CB  . GLU A 1 286  ? 24.696  -6.990  29.987  1.00 91.84 286  A 1 
ATOM 2154 C CG  . GLU A 1 286  ? 25.636  -5.776  29.933  1.00 86.20 286  A 1 
ATOM 2155 C CD  . GLU A 1 286  ? 26.171  -5.499  28.520  1.00 88.27 286  A 1 
ATOM 2156 O OE1 . GLU A 1 286  ? 26.715  -4.392  28.309  1.00 80.57 286  A 1 
ATOM 2157 O OE2 . GLU A 1 286  ? 26.078  -6.376  27.636  1.00 82.33 286  A 1 
ATOM 2158 N N   . LEU A 1 287  ? 22.054  -6.120  31.609  1.00 93.03 287  A 1 
ATOM 2159 C CA  . LEU A 1 287  ? 21.101  -5.141  32.153  1.00 92.88 287  A 1 
ATOM 2160 C C   . LEU A 1 287  ? 20.901  -5.295  33.666  1.00 92.99 287  A 1 
ATOM 2161 O O   . LEU A 1 287  ? 20.795  -4.295  34.377  1.00 90.98 287  A 1 
ATOM 2162 C CB  . LEU A 1 287  ? 19.751  -5.267  31.434  1.00 91.94 287  A 1 
ATOM 2163 C CG  . LEU A 1 287  ? 19.750  -4.829  29.955  1.00 89.29 287  A 1 
ATOM 2164 C CD1 . LEU A 1 287  ? 18.356  -5.047  29.373  1.00 82.93 287  A 1 
ATOM 2165 C CD2 . LEU A 1 287  ? 20.131  -3.362  29.771  1.00 83.96 287  A 1 
ATOM 2166 N N   . LYS A 1 288  ? 20.870  -6.531  34.173  1.00 93.18 288  A 1 
ATOM 2167 C CA  . LYS A 1 288  ? 20.788  -6.796  35.621  1.00 92.34 288  A 1 
ATOM 2168 C C   . LYS A 1 288  ? 22.043  -6.362  36.372  1.00 92.43 288  A 1 
ATOM 2169 O O   . LYS A 1 288  ? 21.943  -5.977  37.536  1.00 90.28 288  A 1 
ATOM 2170 C CB  . LYS A 1 288  ? 20.592  -8.289  35.871  1.00 90.67 288  A 1 
ATOM 2171 C CG  . LYS A 1 288  ? 19.194  -8.783  35.510  1.00 84.67 288  A 1 
ATOM 2172 C CD  . LYS A 1 288  ? 19.240  -10.302 35.617  1.00 82.49 288  A 1 
ATOM 2173 C CE  . LYS A 1 288  ? 17.983  -10.939 35.070  1.00 75.03 288  A 1 
ATOM 2174 N NZ  . LYS A 1 288  ? 18.243  -12.386 34.919  1.00 69.48 288  A 1 
ATOM 2175 N N   . ALA A 1 289  ? 23.205  -6.466  35.741  1.00 91.99 289  A 1 
ATOM 2176 C CA  . ALA A 1 289  ? 24.481  -6.076  36.327  1.00 91.42 289  A 1 
ATOM 2177 C C   . ALA A 1 289  ? 24.726  -4.555  36.281  1.00 91.20 289  A 1 
ATOM 2178 O O   . ALA A 1 289  ? 25.689  -4.075  36.879  1.00 88.16 289  A 1 
ATOM 2179 C CB  . ALA A 1 289  ? 25.584  -6.866  35.618  1.00 90.20 289  A 1 
ATOM 2180 N N   . SER A 1 290  ? 23.869  -3.791  35.586  1.00 91.35 290  A 1 
ATOM 2181 C CA  . SER A 1 290  ? 24.000  -2.338  35.461  1.00 90.78 290  A 1 
ATOM 2182 C C   . SER A 1 290  ? 23.878  -1.633  36.817  1.00 91.12 290  A 1 
ATOM 2183 O O   . SER A 1 290  ? 22.966  -1.895  37.600  1.00 88.73 290  A 1 
ATOM 2184 C CB  . SER A 1 290  ? 22.958  -1.783  34.486  1.00 89.39 290  A 1 
ATOM 2185 O OG  . SER A 1 290  ? 23.182  -0.398  34.294  1.00 80.04 290  A 1 
ATOM 2186 N N   . ALA A 1 291  ? 24.778  -0.681  37.071  1.00 92.01 291  A 1 
ATOM 2187 C CA  . ALA A 1 291  ? 24.739  0.149   38.277  1.00 91.57 291  A 1 
ATOM 2188 C C   . ALA A 1 291  ? 23.579  1.164   38.277  1.00 91.71 291  A 1 
ATOM 2189 O O   . ALA A 1 291  ? 23.119  1.589   39.337  1.00 88.27 291  A 1 
ATOM 2190 C CB  . ALA A 1 291  ? 26.091  0.857   38.400  1.00 90.11 291  A 1 
ATOM 2191 N N   . SER A 1 292  ? 23.105  1.566   37.098  1.00 91.96 292  A 1 
ATOM 2192 C CA  . SER A 1 292  ? 21.945  2.444   36.923  1.00 91.95 292  A 1 
ATOM 2193 C C   . SER A 1 292  ? 20.677  1.628   36.645  1.00 92.86 292  A 1 
ATOM 2194 O O   . SER A 1 292  ? 20.755  0.604   35.961  1.00 90.28 292  A 1 
ATOM 2195 C CB  . SER A 1 292  ? 22.195  3.463   35.803  1.00 89.34 292  A 1 
ATOM 2196 O OG  . SER A 1 292  ? 22.512  2.833   34.577  1.00 77.40 292  A 1 
ATOM 2197 N N   . PRO A 1 293  ? 19.498  2.067   37.123  1.00 93.40 293  A 1 
ATOM 2198 C CA  . PRO A 1 293  ? 18.253  1.390   36.788  1.00 93.44 293  A 1 
ATOM 2199 C C   . PRO A 1 293  ? 17.989  1.483   35.279  1.00 94.49 293  A 1 
ATOM 2200 O O   . PRO A 1 293  ? 18.121  2.551   34.681  1.00 92.91 293  A 1 
ATOM 2201 C CB  . PRO A 1 293  ? 17.176  2.078   37.635  1.00 91.19 293  A 1 
ATOM 2202 C CG  . PRO A 1 293  ? 17.746  3.475   37.890  1.00 87.23 293  A 1 
ATOM 2203 C CD  . PRO A 1 293  ? 19.254  3.248   37.937  1.00 90.92 293  A 1 
ATOM 2204 N N   . VAL A 1 294  ? 17.608  0.357   34.673  1.00 94.60 294  A 1 
ATOM 2205 C CA  . VAL A 1 294  ? 17.331  0.266   33.237  1.00 94.97 294  A 1 
ATOM 2206 C C   . VAL A 1 294  ? 15.904  -0.217  32.995  1.00 95.32 294  A 1 
ATOM 2207 O O   . VAL A 1 294  ? 15.418  -1.128  33.668  1.00 93.74 294  A 1 
ATOM 2208 C CB  . VAL A 1 294  ? 18.358  -0.613  32.493  1.00 93.67 294  A 1 
ATOM 2209 C CG1 . VAL A 1 294  ? 18.139  -0.527  30.978  1.00 86.89 294  A 1 
ATOM 2210 C CG2 . VAL A 1 294  ? 19.803  -0.186  32.773  1.00 87.21 294  A 1 
ATOM 2211 N N   . ILE A 1 295  ? 15.240  0.405   32.025  1.00 95.50 295  A 1 
ATOM 2212 C CA  . ILE A 1 295  ? 13.977  -0.047  31.445  1.00 95.67 295  A 1 
ATOM 2213 C C   . ILE A 1 295  ? 14.299  -0.614  30.064  1.00 95.88 295  A 1 
ATOM 2214 O O   . ILE A 1 295  ? 14.831  0.098   29.216  1.00 94.58 295  A 1 
ATOM 2215 C CB  . ILE A 1 295  ? 12.947  1.103   31.385  1.00 94.98 295  A 1 
ATOM 2216 C CG1 . ILE A 1 295  ? 12.623  1.640   32.800  1.00 91.01 295  A 1 
ATOM 2217 C CG2 . ILE A 1 295  ? 11.654  0.636   30.691  1.00 91.16 295  A 1 
ATOM 2218 C CD1 . ILE A 1 295  ? 11.896  2.990   32.788  1.00 85.05 295  A 1 
ATOM 2219 N N   . LEU A 1 296  ? 13.979  -1.886  29.845  1.00 95.65 296  A 1 
ATOM 2220 C CA  . LEU A 1 296  ? 14.122  -2.538  28.546  1.00 95.53 296  A 1 
ATOM 2221 C C   . LEU A 1 296  ? 12.839  -2.349  27.736  1.00 95.85 296  A 1 
ATOM 2222 O O   . LEU A 1 296  ? 11.783  -2.836  28.142  1.00 94.59 296  A 1 
ATOM 2223 C CB  . LEU A 1 296  ? 14.454  -4.025  28.765  1.00 94.66 296  A 1 
ATOM 2224 C CG  . LEU A 1 296  ? 14.653  -4.817  27.460  1.00 93.19 296  A 1 
ATOM 2225 C CD1 . LEU A 1 296  ? 15.878  -4.346  26.681  1.00 88.04 296  A 1 
ATOM 2226 C CD2 . LEU A 1 296  ? 14.823  -6.303  27.784  1.00 87.85 296  A 1 
ATOM 2227 N N   . PHE A 1 297  ? 12.939  -1.686  26.590  1.00 96.11 297  A 1 
ATOM 2228 C CA  . PHE A 1 297  ? 11.856  -1.615  25.618  1.00 96.17 297  A 1 
ATOM 2229 C C   . PHE A 1 297  ? 11.948  -2.781  24.633  1.00 96.08 297  A 1 
ATOM 2230 O O   . PHE A 1 297  ? 13.013  -3.054  24.082  1.00 95.11 297  A 1 
ATOM 2231 C CB  . PHE A 1 297  ? 11.866  -0.256  24.913  1.00 95.91 297  A 1 
ATOM 2232 C CG  . PHE A 1 297  ? 10.836  -0.147  23.805  1.00 95.75 297  A 1 
ATOM 2233 C CD1 . PHE A 1 297  ? 11.247  0.118   22.486  1.00 91.32 297  A 1 
ATOM 2234 C CD2 . PHE A 1 297  ? 9.474   -0.351  24.078  1.00 91.88 297  A 1 
ATOM 2235 C CE1 . PHE A 1 297  ? 10.300  0.200   21.452  1.00 91.78 297  A 1 
ATOM 2236 C CE2 . PHE A 1 297  ? 8.526   -0.280  23.043  1.00 91.15 297  A 1 
ATOM 2237 C CZ  . PHE A 1 297  ? 8.936   0.002   21.729  1.00 93.64 297  A 1 
ATOM 2238 N N   . ILE A 1 298  ? 10.829  -3.473  24.435  1.00 95.78 298  A 1 
ATOM 2239 C CA  . ILE A 1 298  ? 10.710  -4.587  23.499  1.00 95.30 298  A 1 
ATOM 2240 C C   . ILE A 1 298  ? 9.588   -4.247  22.528  1.00 95.34 298  A 1 
ATOM 2241 O O   . ILE A 1 298  ? 8.409   -4.349  22.888  1.00 93.80 298  A 1 
ATOM 2242 C CB  . ILE A 1 298  ? 10.461  -5.929  24.230  1.00 94.04 298  A 1 
ATOM 2243 C CG1 . ILE A 1 298  ? 11.478  -6.173  25.374  1.00 90.95 298  A 1 
ATOM 2244 C CG2 . ILE A 1 298  ? 10.514  -7.073  23.204  1.00 90.53 298  A 1 
ATOM 2245 C CD1 . ILE A 1 298  ? 11.218  -7.448  26.186  1.00 86.17 298  A 1 
ATOM 2246 N N   . ASP A 1 299  ? 9.961   -3.813  21.324  1.00 95.54 299  A 1 
ATOM 2247 C CA  . ASP A 1 299  ? 8.994   -3.659  20.243  1.00 95.10 299  A 1 
ATOM 2248 C C   . ASP A 1 299  ? 8.584   -5.027  19.695  1.00 94.39 299  A 1 
ATOM 2249 O O   . ASP A 1 299  ? 9.311   -6.014  19.849  1.00 91.71 299  A 1 
ATOM 2250 C CB  . ASP A 1 299  ? 9.505   -2.716  19.142  1.00 94.39 299  A 1 
ATOM 2251 C CG  . ASP A 1 299  ? 8.358   -1.962  18.447  1.00 92.95 299  A 1 
ATOM 2252 O OD1 . ASP A 1 299  ? 7.179   -2.308  18.710  1.00 86.83 299  A 1 
ATOM 2253 O OD2 . ASP A 1 299  ? 8.653   -0.962  17.762  1.00 86.33 299  A 1 
ATOM 2254 N N   . GLU A 1 300  ? 7.389   -5.105  19.134  1.00 94.26 300  A 1 
ATOM 2255 C CA  . GLU A 1 300  ? 6.807   -6.359  18.649  1.00 93.39 300  A 1 
ATOM 2256 C C   . GLU A 1 300  ? 6.982   -7.531  19.633  1.00 93.02 300  A 1 
ATOM 2257 O O   . GLU A 1 300  ? 7.335   -8.657  19.278  1.00 90.28 300  A 1 
ATOM 2258 C CB  . GLU A 1 300  ? 7.315   -6.681  17.242  1.00 92.31 300  A 1 
ATOM 2259 C CG  . GLU A 1 300  ? 6.979   -5.579  16.228  1.00 88.42 300  A 1 
ATOM 2260 C CD  . GLU A 1 300  ? 7.222   -6.036  14.785  1.00 85.42 300  A 1 
ATOM 2261 O OE1 . GLU A 1 300  ? 6.564   -5.458  13.895  1.00 75.22 300  A 1 
ATOM 2262 O OE2 . GLU A 1 300  ? 7.997   -7.003  14.589  1.00 74.83 300  A 1 
ATOM 2263 N N   . ALA A 1 301  ? 6.698   -7.286  20.910  1.00 93.06 301  A 1 
ATOM 2264 C CA  . ALA A 1 301  ? 7.008   -8.218  22.005  1.00 92.47 301  A 1 
ATOM 2265 C C   . ALA A 1 301  ? 6.386   -9.622  21.852  1.00 91.41 301  A 1 
ATOM 2266 O O   . ALA A 1 301  ? 6.797   -10.572 22.528  1.00 88.34 301  A 1 
ATOM 2267 C CB  . ALA A 1 301  ? 6.566   -7.549  23.309  1.00 92.16 301  A 1 
ATOM 2268 N N   . HIS A 1 302  ? 5.413   -9.776  20.968  1.00 92.26 302  A 1 
ATOM 2269 C CA  . HIS A 1 302  ? 4.844   -11.071 20.600  1.00 90.57 302  A 1 
ATOM 2270 C C   . HIS A 1 302  ? 5.848   -11.995 19.891  1.00 89.30 302  A 1 
ATOM 2271 O O   . HIS A 1 302  ? 5.745   -13.213 20.043  1.00 86.20 302  A 1 
ATOM 2272 C CB  . HIS A 1 302  ? 3.611   -10.837 19.733  1.00 89.39 302  A 1 
ATOM 2273 C CG  . HIS A 1 302  ? 3.939   -10.273 18.372  1.00 88.11 302  A 1 
ATOM 2274 N ND1 . HIS A 1 302  ? 4.076   -8.955  18.022  1.00 79.47 302  A 1 
ATOM 2275 C CD2 . HIS A 1 302  ? 4.154   -11.017 17.250  1.00 80.76 302  A 1 
ATOM 2276 C CE1 . HIS A 1 302  ? 4.359   -8.905  16.708  1.00 82.20 302  A 1 
ATOM 2277 N NE2 . HIS A 1 302  ? 4.418   -10.139 16.199  1.00 83.11 302  A 1 
ATOM 2278 N N   . THR A 1 303  ? 6.833   -11.449 19.179  1.00 90.60 303  A 1 
ATOM 2279 C CA  . THR A 1 303  ? 7.910   -12.211 18.518  1.00 88.99 303  A 1 
ATOM 2280 C C   . THR A 1 303  ? 8.767   -12.979 19.527  1.00 88.50 303  A 1 
ATOM 2281 O O   . THR A 1 303  ? 9.128   -14.129 19.295  1.00 85.66 303  A 1 
ATOM 2282 C CB  . THR A 1 303  ? 8.816   -11.284 17.697  1.00 87.83 303  A 1 
ATOM 2283 O OG1 . THR A 1 303  ? 9.362   -10.297 18.550  1.00 79.09 303  A 1 
ATOM 2284 C CG2 . THR A 1 303  ? 8.079   -10.578 16.562  1.00 78.12 303  A 1 
ATOM 2285 N N   . VAL A 1 304  ? 8.994   -12.384 20.691  1.00 88.15 304  A 1 
ATOM 2286 C CA  . VAL A 1 304  ? 9.783   -12.979 21.783  1.00 86.81 304  A 1 
ATOM 2287 C C   . VAL A 1 304  ? 8.965   -14.000 22.594  1.00 85.22 304  A 1 
ATOM 2288 O O   . VAL A 1 304  ? 9.523   -14.937 23.167  1.00 80.03 304  A 1 
ATOM 2289 C CB  . VAL A 1 304  ? 10.336  -11.860 22.686  1.00 86.13 304  A 1 
ATOM 2290 C CG1 . VAL A 1 304  ? 11.282  -12.391 23.760  1.00 79.11 304  A 1 
ATOM 2291 C CG2 . VAL A 1 304  ? 11.118  -10.807 21.893  1.00 80.19 304  A 1 
ATOM 2292 N N   . ILE A 1 305  ? 7.638   -13.830 22.659  1.00 87.24 305  A 1 
ATOM 2293 C CA  . ILE A 1 305  ? 6.750   -14.587 23.564  1.00 84.19 305  A 1 
ATOM 2294 C C   . ILE A 1 305  ? 5.903   -15.642 22.837  1.00 79.93 305  A 1 
ATOM 2295 O O   . ILE A 1 305  ? 5.603   -16.691 23.407  1.00 66.31 305  A 1 
ATOM 2296 C CB  . ILE A 1 305  ? 5.891   -13.575 24.367  1.00 81.39 305  A 1 
ATOM 2297 C CG1 . ILE A 1 305  ? 6.811   -12.774 25.323  1.00 75.76 305  A 1 
ATOM 2298 C CG2 . ILE A 1 305  ? 4.762   -14.261 25.154  1.00 73.41 305  A 1 
ATOM 2299 C CD1 . ILE A 1 305  ? 6.159   -11.538 25.944  1.00 66.05 305  A 1 
ATOM 2300 N N   . GLY A 1 306  ? 5.503   -15.378 21.592  1.00 73.10 306  A 1 
ATOM 2301 C CA  . GLY A 1 306  ? 4.481   -16.147 20.865  1.00 66.89 306  A 1 
ATOM 2302 C C   . GLY A 1 306  ? 4.989   -17.273 19.975  1.00 64.34 306  A 1 
ATOM 2303 O O   . GLY A 1 306  ? 4.206   -17.910 19.273  1.00 57.84 306  A 1 
ATOM 2304 N N   . ALA A 1 307  ? 6.282   -17.525 19.983  1.00 64.00 307  A 1 
ATOM 2305 C CA  . ALA A 1 307  ? 6.965   -18.306 18.960  1.00 57.36 307  A 1 
ATOM 2306 C C   . ALA A 1 307  ? 6.787   -19.838 19.048  1.00 55.65 307  A 1 
ATOM 2307 O O   . ALA A 1 307  ? 7.253   -20.572 18.177  1.00 49.50 307  A 1 
ATOM 2308 C CB  . ALA A 1 307  ? 8.416   -17.841 19.016  1.00 49.32 307  A 1 
ATOM 2309 N N   . GLY A 1 308  ? 6.084   -20.347 20.047  1.00 57.06 308  A 1 
ATOM 2310 C CA  . GLY A 1 308  ? 5.935   -21.795 20.281  1.00 54.24 308  A 1 
ATOM 2311 C C   . GLY A 1 308  ? 5.107   -22.602 19.259  1.00 54.67 308  A 1 
ATOM 2312 O O   . GLY A 1 308  ? 4.975   -23.815 19.418  1.00 50.47 308  A 1 
ATOM 2313 N N   . GLY A 1 309  ? 4.518   -21.971 18.241  1.00 47.87 309  A 1 
ATOM 2314 C CA  . GLY A 1 309  ? 3.634   -22.637 17.269  1.00 46.54 309  A 1 
ATOM 2315 C C   . GLY A 1 309  ? 4.183   -22.798 15.849  1.00 47.57 309  A 1 
ATOM 2316 O O   . GLY A 1 309  ? 3.696   -23.651 15.109  1.00 45.02 309  A 1 
ATOM 2317 N N   . ALA A 1 310  ? 5.178   -22.019 15.453  1.00 47.88 310  A 1 
ATOM 2318 C CA  . ALA A 1 310  ? 5.820   -22.119 14.139  1.00 46.95 310  A 1 
ATOM 2319 C C   . ALA A 1 310  ? 7.121   -22.936 14.246  1.00 47.01 310  A 1 
ATOM 2320 O O   . ALA A 1 310  ? 7.944   -22.700 15.135  1.00 44.18 310  A 1 
ATOM 2321 C CB  . ALA A 1 310  ? 6.033   -20.715 13.567  1.00 43.21 310  A 1 
ATOM 2322 N N   . GLN A 1 311  ? 7.310   -23.904 13.363  1.00 45.91 311  A 1 
ATOM 2323 C CA  . GLN A 1 311  ? 8.535   -24.708 13.311  1.00 44.87 311  A 1 
ATOM 2324 C C   . GLN A 1 311  ? 9.764   -23.803 13.104  1.00 46.87 311  A 1 
ATOM 2325 O O   . GLN A 1 311  ? 10.056  -23.390 11.987  1.00 45.01 311  A 1 
ATOM 2326 C CB  . GLN A 1 311  ? 8.429   -25.759 12.182  1.00 40.88 311  A 1 
ATOM 2327 C CG  . GLN A 1 311  ? 8.007   -27.144 12.675  1.00 36.43 311  A 1 
ATOM 2328 C CD  . GLN A 1 311  ? 7.925   -28.177 11.548  1.00 31.79 311  A 1 
ATOM 2329 O OE1 . GLN A 1 311  ? 7.892   -27.869 10.375  1.00 29.46 311  A 1 
ATOM 2330 N NE2 . GLN A 1 311  ? 7.872   -29.452 11.860  1.00 29.86 311  A 1 
ATOM 2331 N N   . GLY A 1 312  ? 10.492  -23.522 14.178  1.00 46.15 312  A 1 
ATOM 2332 C CA  . GLY A 1 312  ? 11.781  -22.821 14.122  1.00 46.36 312  A 1 
ATOM 2333 C C   . GLY A 1 312  ? 11.898  -21.548 14.961  1.00 48.46 312  A 1 
ATOM 2334 O O   . GLY A 1 312  ? 13.013  -21.034 15.060  1.00 46.44 312  A 1 
ATOM 2335 N N   . SER A 1 313  ? 10.838  -21.059 15.585  1.00 47.00 313  A 1 
ATOM 2336 C CA  . SER A 1 313  ? 10.871  -19.873 16.440  1.00 46.53 313  A 1 
ATOM 2337 C C   . SER A 1 313  ? 11.049  -20.256 17.917  1.00 47.79 313  A 1 
ATOM 2338 O O   . SER A 1 313  ? 10.445  -21.196 18.429  1.00 46.15 313  A 1 
ATOM 2339 C CB  . SER A 1 313  ? 9.663   -18.986 16.146  1.00 43.06 313  A 1 
ATOM 2340 O OG  . SER A 1 313  ? 8.459   -19.730 16.174  1.00 40.43 313  A 1 
ATOM 2341 N N   . THR A 1 314  ? 11.975  -19.570 18.579  1.00 54.94 314  A 1 
ATOM 2342 C CA  . THR A 1 314  ? 12.468  -19.888 19.926  1.00 55.37 314  A 1 
ATOM 2343 C C   . THR A 1 314  ? 11.574  -19.272 21.001  1.00 59.16 314  A 1 
ATOM 2344 O O   . THR A 1 314  ? 11.275  -18.088 20.950  1.00 54.42 314  A 1 
ATOM 2345 C CB  . THR A 1 314  ? 13.913  -19.397 20.077  1.00 49.49 314  A 1 
ATOM 2346 O OG1 . THR A 1 314  ? 14.101  -18.160 19.421  1.00 44.19 314  A 1 
ATOM 2347 C CG2 . THR A 1 314  ? 14.888  -20.381 19.426  1.00 42.55 314  A 1 
ATOM 2348 N N   . ASP A 1 315  ? 11.148  -20.055 21.999  1.00 67.81 315  A 1 
ATOM 2349 C CA  . ASP A 1 315  ? 10.327  -19.573 23.123  1.00 68.33 315  A 1 
ATOM 2350 C C   . ASP A 1 315  ? 11.181  -18.823 24.164  1.00 71.67 315  A 1 
ATOM 2351 O O   . ASP A 1 315  ? 11.476  -19.308 25.262  1.00 67.24 315  A 1 
ATOM 2352 C CB  . ASP A 1 315  ? 9.494   -20.714 23.730  1.00 61.51 315  A 1 
ATOM 2353 C CG  . ASP A 1 315  ? 8.487   -20.232 24.792  1.00 54.26 315  A 1 
ATOM 2354 O OD1 . ASP A 1 315  ? 8.271   -19.001 24.918  1.00 52.03 315  A 1 
ATOM 2355 O OD2 . ASP A 1 315  ? 7.953   -21.093 25.521  1.00 49.93 315  A 1 
ATOM 2356 N N   . ALA A 1 316  ? 11.601  -17.614 23.789  1.00 75.79 316  A 1 
ATOM 2357 C CA  . ALA A 1 316  ? 12.387  -16.727 24.648  1.00 76.86 316  A 1 
ATOM 2358 C C   . ALA A 1 316  ? 11.596  -16.198 25.860  1.00 80.12 316  A 1 
ATOM 2359 O O   . ALA A 1 316  ? 12.184  -15.654 26.802  1.00 75.73 316  A 1 
ATOM 2360 C CB  . ALA A 1 316  ? 12.932  -15.605 23.772  1.00 71.89 316  A 1 
ATOM 2361 N N   . ALA A 1 317  ? 10.280  -16.415 25.912  1.00 82.36 317  A 1 
ATOM 2362 C CA  . ALA A 1 317  ? 9.456   -16.084 27.076  1.00 82.02 317  A 1 
ATOM 2363 C C   . ALA A 1 317  ? 9.954   -16.765 28.356  1.00 84.75 317  A 1 
ATOM 2364 O O   . ALA A 1 317  ? 9.859   -16.192 29.448  1.00 81.38 317  A 1 
ATOM 2365 C CB  . ALA A 1 317  ? 8.008   -16.491 26.788  1.00 78.25 317  A 1 
ATOM 2366 N N   . ASN A 1 318  ? 10.533  -17.961 28.245  1.00 85.72 318  A 1 
ATOM 2367 C CA  . ASN A 1 318  ? 11.091  -18.700 29.379  1.00 86.29 318  A 1 
ATOM 2368 C C   . ASN A 1 318  ? 12.324  -18.024 30.004  1.00 88.51 318  A 1 
ATOM 2369 O O   . ASN A 1 318  ? 12.609  -18.261 31.178  1.00 85.48 318  A 1 
ATOM 2370 C CB  . ASN A 1 318  ? 11.381  -20.138 28.930  1.00 82.52 318  A 1 
ATOM 2371 C CG  . ASN A 1 318  ? 10.101  -20.902 28.649  1.00 76.38 318  A 1 
ATOM 2372 O OD1 . ASN A 1 318  ? 9.107   -20.760 29.354  1.00 68.43 318  A 1 
ATOM 2373 N ND2 . ASN A 1 318  ? 10.082  -21.713 27.628  1.00 69.44 318  A 1 
ATOM 2374 N N   . LEU A 1 319  ? 13.016  -17.152 29.269  1.00 87.42 319  A 1 
ATOM 2375 C CA  . LEU A 1 319  ? 14.123  -16.337 29.788  1.00 87.77 319  A 1 
ATOM 2376 C C   . LEU A 1 319  ? 13.619  -15.070 30.495  1.00 89.20 319  A 1 
ATOM 2377 O O   . LEU A 1 319  ? 14.142  -14.693 31.549  1.00 87.03 319  A 1 
ATOM 2378 C CB  . LEU A 1 319  ? 15.079  -15.974 28.640  1.00 86.13 319  A 1 
ATOM 2379 C CG  . LEU A 1 319  ? 15.772  -17.175 27.968  1.00 81.47 319  A 1 
ATOM 2380 C CD1 . LEU A 1 319  ? 16.581  -16.682 26.773  1.00 75.82 319  A 1 
ATOM 2381 C CD2 . LEU A 1 319  ? 16.723  -17.900 28.928  1.00 76.44 319  A 1 
ATOM 2382 N N   . LEU A 1 320  ? 12.573  -14.441 29.959  1.00 88.77 320  A 1 
ATOM 2383 C CA  . LEU A 1 320  ? 11.998  -13.206 30.506  1.00 88.76 320  A 1 
ATOM 2384 C C   . LEU A 1 320  ? 11.152  -13.450 31.766  1.00 89.47 320  A 1 
ATOM 2385 O O   . LEU A 1 320  ? 11.260  -12.698 32.742  1.00 87.61 320  A 1 
ATOM 2386 C CB  . LEU A 1 320  ? 11.164  -12.512 29.415  1.00 87.51 320  A 1 
ATOM 2387 C CG  . LEU A 1 320  ? 11.984  -11.916 28.256  1.00 83.54 320  A 1 
ATOM 2388 C CD1 . LEU A 1 320  ? 11.033  -11.422 27.169  1.00 78.46 320  A 1 
ATOM 2389 C CD2 . LEU A 1 320  ? 12.831  -10.725 28.716  1.00 77.22 320  A 1 
ATOM 2390 N N   . LYS A 1 321  ? 10.330  -14.515 31.788  1.00 89.69 321  A 1 
ATOM 2391 C CA  . LYS A 1 321  ? 9.406   -14.821 32.898  1.00 89.40 321  A 1 
ATOM 2392 C C   . LYS A 1 321  ? 10.084  -14.834 34.279  1.00 90.42 321  A 1 
ATOM 2393 O O   . LYS A 1 321  ? 9.555   -14.176 35.183  1.00 89.06 321  A 1 
ATOM 2394 C CB  . LYS A 1 321  ? 8.659   -16.142 32.634  1.00 87.13 321  A 1 
ATOM 2395 C CG  . LYS A 1 321  ? 7.524   -16.011 31.614  1.00 81.48 321  A 1 
ATOM 2396 C CD  . LYS A 1 321  ? 7.026   -17.394 31.163  1.00 79.12 321  A 1 
ATOM 2397 C CE  . LYS A 1 321  ? 5.960   -17.224 30.082  1.00 73.20 321  A 1 
ATOM 2398 N NZ  . LYS A 1 321  ? 5.464   -18.502 29.527  1.00 68.71 321  A 1 
ATOM 2399 N N   . PRO A 1 322  ? 11.242  -15.498 34.498  1.00 90.62 322  A 1 
ATOM 2400 C CA  . PRO A 1 322  ? 11.911  -15.496 35.800  1.00 90.69 322  A 1 
ATOM 2401 C C   . PRO A 1 322  ? 12.423  -14.109 36.210  1.00 91.92 322  A 1 
ATOM 2402 O O   . PRO A 1 322  ? 12.272  -13.722 37.372  1.00 89.71 322  A 1 
ATOM 2403 C CB  . PRO A 1 322  ? 13.061  -16.502 35.678  1.00 88.58 322  A 1 
ATOM 2404 C CG  . PRO A 1 322  ? 12.637  -17.413 34.529  1.00 84.37 322  A 1 
ATOM 2405 C CD  . PRO A 1 322  ? 11.900  -16.448 33.610  1.00 88.33 322  A 1 
ATOM 2406 N N   . ALA A 1 323  ? 12.998  -13.345 35.264  1.00 91.07 323  A 1 
ATOM 2407 C CA  . ALA A 1 323  ? 13.539  -12.010 35.524  1.00 90.71 323  A 1 
ATOM 2408 C C   . ALA A 1 323  ? 12.430  -11.005 35.892  1.00 91.70 323  A 1 
ATOM 2409 O O   . ALA A 1 323  ? 12.554  -10.264 36.872  1.00 89.51 323  A 1 
ATOM 2410 C CB  . ALA A 1 323  ? 14.339  -11.572 34.290  1.00 89.81 323  A 1 
ATOM 2411 N N   . LEU A 1 324  ? 11.305  -11.059 35.169  1.00 90.82 324  A 1 
ATOM 2412 C CA  . LEU A 1 324  ? 10.104  -10.273 35.469  1.00 90.56 324  A 1 
ATOM 2413 C C   . LEU A 1 324  ? 9.438   -10.709 36.786  1.00 90.76 324  A 1 
ATOM 2414 O O   . LEU A 1 324  ? 8.914   -9.884  37.537  1.00 88.12 324  A 1 
ATOM 2415 C CB  . LEU A 1 324  ? 9.109   -10.431 34.306  1.00 90.07 324  A 1 
ATOM 2416 C CG  . LEU A 1 324  ? 9.552   -9.814  32.966  1.00 89.02 324  A 1 
ATOM 2417 C CD1 . LEU A 1 324  ? 8.563   -10.231 31.876  1.00 84.74 324  A 1 
ATOM 2418 C CD2 . LEU A 1 324  ? 9.598   -8.292  33.034  1.00 84.98 324  A 1 
ATOM 2419 N N   . ALA A 1 325  ? 9.442   -12.011 37.085  1.00 91.13 325  A 1 
ATOM 2420 C CA  . ALA A 1 325  ? 8.851   -12.541 38.316  1.00 90.84 325  A 1 
ATOM 2421 C C   . ALA A 1 325  ? 9.592   -12.079 39.571  1.00 91.00 325  A 1 
ATOM 2422 O O   . ALA A 1 325  ? 8.935   -11.758 40.570  1.00 87.81 325  A 1 
ATOM 2423 C CB  . ALA A 1 325  ? 8.784   -14.064 38.238  1.00 89.18 325  A 1 
ATOM 2424 N N   . ARG A 1 326  ? 10.926  -12.006 39.512  1.00 91.37 326  A 1 
ATOM 2425 C CA  . ARG A 1 326  ? 11.785  -11.509 40.599  1.00 91.47 326  A 1 
ATOM 2426 C C   . ARG A 1 326  ? 11.857  -9.981  40.668  1.00 91.57 326  A 1 
ATOM 2427 O O   . ARG A 1 326  ? 12.307  -9.450  41.673  1.00 87.59 326  A 1 
ATOM 2428 C CB  . ARG A 1 326  ? 13.185  -12.131 40.469  1.00 90.09 326  A 1 
ATOM 2429 C CG  . ARG A 1 326  ? 13.167  -13.654 40.748  1.00 86.42 326  A 1 
ATOM 2430 C CD  . ARG A 1 326  ? 14.577  -14.243 40.839  1.00 83.60 326  A 1 
ATOM 2431 N NE  . ARG A 1 326  ? 15.313  -14.090 39.576  1.00 77.24 326  A 1 
ATOM 2432 C CZ  . ARG A 1 326  ? 15.373  -14.900 38.553  1.00 72.13 326  A 1 
ATOM 2433 N NH1 . ARG A 1 326  ? 14.798  -16.070 38.548  1.00 61.85 326  A 1 
ATOM 2434 N NH2 . ARG A 1 326  ? 16.034  -14.518 37.502  1.00 63.05 326  A 1 
ATOM 2435 N N   . GLY A 1 327  ? 11.367  -9.272  39.646  1.00 90.22 327  A 1 
ATOM 2436 C CA  . GLY A 1 327  ? 11.435  -7.808  39.578  1.00 89.71 327  A 1 
ATOM 2437 C C   . GLY A 1 327  ? 12.845  -7.274  39.302  1.00 90.94 327  A 1 
ATOM 2438 O O   . GLY A 1 327  ? 13.105  -6.100  39.546  1.00 88.34 327  A 1 
ATOM 2439 N N   . GLU A 1 328  ? 13.737  -8.132  38.815  1.00 89.89 328  A 1 
ATOM 2440 C CA  . GLU A 1 328  ? 15.117  -7.781  38.442  1.00 90.11 328  A 1 
ATOM 2441 C C   . GLU A 1 328  ? 15.183  -6.986  37.128  1.00 90.77 328  A 1 
ATOM 2442 O O   . GLU A 1 328  ? 16.153  -6.282  36.888  1.00 87.78 328  A 1 
ATOM 2443 C CB  . GLU A 1 328  ? 15.937  -9.075  38.280  1.00 88.10 328  A 1 
ATOM 2444 C CG  . GLU A 1 328  ? 16.169  -9.842  39.589  1.00 82.53 328  A 1 
ATOM 2445 C CD  . GLU A 1 328  ? 16.709  -11.263 39.366  1.00 82.84 328  A 1 
ATOM 2446 O OE1 . GLU A 1 328  ? 16.876  -11.999 40.363  1.00 74.60 328  A 1 
ATOM 2447 O OE2 . GLU A 1 328  ? 16.800  -11.741 38.209  1.00 75.90 328  A 1 
ATOM 2448 N N   . LEU A 1 329  ? 14.156  -7.096  36.298  1.00 91.51 329  A 1 
ATOM 2449 C CA  . LEU A 1 329  ? 14.047  -6.412  35.018  1.00 91.69 329  A 1 
ATOM 2450 C C   . LEU A 1 329  ? 12.739  -5.619  34.968  1.00 92.59 329  A 1 
ATOM 2451 O O   . LEU A 1 329  ? 11.663  -6.165  35.233  1.00 90.11 329  A 1 
ATOM 2452 C CB  . LEU A 1 329  ? 14.146  -7.465  33.894  1.00 89.91 329  A 1 
ATOM 2453 C CG  . LEU A 1 329  ? 14.227  -6.884  32.473  1.00 87.50 329  A 1 
ATOM 2454 C CD1 . LEU A 1 329  ? 15.542  -6.149  32.232  1.00 81.63 329  A 1 
ATOM 2455 C CD2 . LEU A 1 329  ? 14.103  -8.016  31.453  1.00 81.56 329  A 1 
ATOM 2456 N N   . ARG A 1 330  ? 12.818  -4.335  34.614  1.00 93.81 330  A 1 
ATOM 2457 C CA  . ARG A 1 330  ? 11.666  -3.507  34.246  1.00 93.93 330  A 1 
ATOM 2458 C C   . ARG A 1 330  ? 11.581  -3.434  32.730  1.00 94.87 330  A 1 
ATOM 2459 O O   . ARG A 1 330  ? 12.590  -3.196  32.079  1.00 93.03 330  A 1 
ATOM 2460 C CB  . ARG A 1 330  ? 11.766  -2.101  34.849  1.00 92.25 330  A 1 
ATOM 2461 C CG  . ARG A 1 330  ? 11.591  -2.118  36.372  1.00 82.83 330  A 1 
ATOM 2462 C CD  . ARG A 1 330  ? 11.578  -0.684  36.901  1.00 80.46 330  A 1 
ATOM 2463 N NE  . ARG A 1 330  ? 11.475  -0.643  38.370  1.00 72.42 330  A 1 
ATOM 2464 C CZ  . ARG A 1 330  ? 11.517  0.450   39.112  1.00 65.80 330  A 1 
ATOM 2465 N NH1 . ARG A 1 330  ? 11.633  1.640   38.589  1.00 59.03 330  A 1 
ATOM 2466 N NH2 . ARG A 1 330  ? 11.452  0.367   40.410  1.00 57.48 330  A 1 
ATOM 2467 N N   . THR A 1 331  ? 10.394  -3.631  32.195  1.00 94.72 331  A 1 
ATOM 2468 C CA  . THR A 1 331  ? 10.193  -3.637  30.746  1.00 94.96 331  A 1 
ATOM 2469 C C   . THR A 1 331  ? 9.061   -2.711  30.330  1.00 95.47 331  A 1 
ATOM 2470 O O   . THR A 1 331  ? 8.072   -2.569  31.052  1.00 93.86 331  A 1 
ATOM 2471 C CB  . THR A 1 331  ? 9.960   -5.053  30.195  1.00 93.12 331  A 1 
ATOM 2472 O OG1 . THR A 1 331  ? 8.808   -5.622  30.766  1.00 77.47 331  A 1 
ATOM 2473 C CG2 . THR A 1 331  ? 11.109  -6.009  30.503  1.00 79.82 331  A 1 
ATOM 2474 N N   . CYS A 1 332  ? 9.193   -2.116  29.166  1.00 95.36 332  A 1 
ATOM 2475 C CA  . CYS A 1 332  ? 8.112   -1.520  28.395  1.00 95.39 332  A 1 
ATOM 2476 C C   . CYS A 1 332  ? 7.959   -2.362  27.127  1.00 95.65 332  A 1 
ATOM 2477 O O   . CYS A 1 332  ? 8.953   -2.643  26.472  1.00 93.67 332  A 1 
ATOM 2478 C CB  . CYS A 1 332  ? 8.460   -0.054  28.099  1.00 94.09 332  A 1 
ATOM 2479 S SG  . CYS A 1 332  ? 7.027   0.776   27.356  1.00 86.16 332  A 1 
ATOM 2480 N N   . ALA A 1 333  ? 6.759   -2.832  26.814  1.00 95.85 333  A 1 
ATOM 2481 C CA  . ALA A 1 333  ? 6.533   -3.669  25.642  1.00 95.61 333  A 1 
ATOM 2482 C C   . ALA A 1 333  ? 5.595   -2.963  24.663  1.00 96.16 333  A 1 
ATOM 2483 O O   . ALA A 1 333  ? 4.766   -2.165  25.089  1.00 95.06 333  A 1 
ATOM 2484 C CB  . ALA A 1 333  ? 6.009   -5.030  26.110  1.00 94.11 333  A 1 
ATOM 2485 N N   . ALA A 1 334  ? 5.683   -3.267  23.377  1.00 96.31 334  A 1 
ATOM 2486 C CA  . ALA A 1 334  ? 4.717   -2.836  22.373  1.00 96.14 334  A 1 
ATOM 2487 C C   . ALA A 1 334  ? 4.230   -4.034  21.548  1.00 95.68 334  A 1 
ATOM 2488 O O   . ALA A 1 334  ? 5.005   -4.929  21.221  1.00 93.80 334  A 1 
ATOM 2489 C CB  . ALA A 1 334  ? 5.334   -1.734  21.512  1.00 95.43 334  A 1 
ATOM 2490 N N   . THR A 1 335  ? 2.925   -4.085  21.268  1.00 95.46 335  A 1 
ATOM 2491 C CA  . THR A 1 335  ? 2.316   -5.153  20.456  1.00 95.13 335  A 1 
ATOM 2492 C C   . THR A 1 335  ? 0.950   -4.715  19.912  1.00 94.97 335  A 1 
ATOM 2493 O O   . THR A 1 335  ? 0.437   -3.651  20.268  1.00 93.27 335  A 1 
ATOM 2494 C CB  . THR A 1 335  ? 2.219   -6.445  21.289  1.00 93.73 335  A 1 
ATOM 2495 O OG1 . THR A 1 335  ? 1.965   -7.571  20.492  1.00 80.25 335  A 1 
ATOM 2496 C CG2 . THR A 1 335  ? 1.143   -6.394  22.369  1.00 84.29 335  A 1 
ATOM 2497 N N   . THR A 1 336  ? 0.338   -5.520  19.058  1.00 94.08 336  A 1 
ATOM 2498 C CA  . THR A 1 336  ? -1.037  -5.294  18.590  1.00 93.17 336  A 1 
ATOM 2499 C C   . THR A 1 336  ? -2.077  -5.889  19.552  1.00 93.14 336  A 1 
ATOM 2500 O O   . THR A 1 336  ? -1.781  -6.766  20.368  1.00 91.83 336  A 1 
ATOM 2501 C CB  . THR A 1 336  ? -1.250  -5.829  17.169  1.00 91.40 336  A 1 
ATOM 2502 O OG1 . THR A 1 336  ? -1.217  -7.233  17.166  1.00 83.79 336  A 1 
ATOM 2503 C CG2 . THR A 1 336  ? -0.226  -5.307  16.162  1.00 83.39 336  A 1 
ATOM 2504 N N   . TRP A 1 337  ? -3.338  -5.441  19.443  1.00 91.02 337  A 1 
ATOM 2505 C CA  . TRP A 1 337  ? -4.446  -6.005  20.231  1.00 89.41 337  A 1 
ATOM 2506 C C   . TRP A 1 337  ? -4.620  -7.510  20.010  1.00 89.36 337  A 1 
ATOM 2507 O O   . TRP A 1 337  ? -4.823  -8.263  20.967  1.00 87.60 337  A 1 
ATOM 2508 C CB  . TRP A 1 337  ? -5.749  -5.270  19.879  1.00 88.22 337  A 1 
ATOM 2509 C CG  . TRP A 1 337  ? -5.985  -4.039  20.690  1.00 85.52 337  A 1 
ATOM 2510 C CD1 . TRP A 1 337  ? -5.904  -2.762  20.262  1.00 80.69 337  A 1 
ATOM 2511 C CD2 . TRP A 1 337  ? -6.361  -3.971  22.099  1.00 83.60 337  A 1 
ATOM 2512 N NE1 . TRP A 1 337  ? -6.201  -1.906  21.304  1.00 79.98 337  A 1 
ATOM 2513 C CE2 . TRP A 1 337  ? -6.485  -2.598  22.458  1.00 81.46 337  A 1 
ATOM 2514 C CE3 . TRP A 1 337  ? -6.605  -4.931  23.101  1.00 81.16 337  A 1 
ATOM 2515 C CZ2 . TRP A 1 337  ? -6.832  -2.193  23.760  1.00 80.81 337  A 1 
ATOM 2516 C CZ3 . TRP A 1 337  ? -6.953  -4.535  24.412  1.00 79.08 337  A 1 
ATOM 2517 C CH2 . TRP A 1 337  ? -7.063  -3.172  24.742  1.00 79.23 337  A 1 
ATOM 2518 N N   . LYS A 1 338  ? -4.495  -7.955  18.772  1.00 88.05 338  A 1 
ATOM 2519 C CA  . LYS A 1 338  ? -4.601  -9.371  18.387  1.00 86.24 338  A 1 
ATOM 2520 C C   . LYS A 1 338  ? -3.540  -10.224 19.086  1.00 87.03 338  A 1 
ATOM 2521 O O   . LYS A 1 338  ? -3.841  -11.280 19.637  1.00 85.81 338  A 1 
ATOM 2522 C CB  . LYS A 1 338  ? -4.503  -9.456  16.854  1.00 83.54 338  A 1 
ATOM 2523 C CG  . LYS A 1 338  ? -4.731  -10.871 16.306  1.00 73.84 338  A 1 
ATOM 2524 C CD  . LYS A 1 338  ? -4.790  -10.840 14.772  1.00 68.76 338  A 1 
ATOM 2525 C CE  . LYS A 1 338  ? -5.126  -12.220 14.195  1.00 58.50 338  A 1 
ATOM 2526 N NZ  . LYS A 1 338  ? -5.456  -12.143 12.748  1.00 51.83 338  A 1 
ATOM 2527 N N   . GLU A 1 339  ? -2.307  -9.745  19.097  1.00 90.71 339  A 1 
ATOM 2528 C CA  . GLU A 1 339  ? -1.176  -10.439 19.721  1.00 90.69 339  A 1 
ATOM 2529 C C   . GLU A 1 339  ? -1.245  -10.398 21.247  1.00 91.27 339  A 1 
ATOM 2530 O O   . GLU A 1 339  ? -0.994  -11.411 21.897  1.00 89.92 339  A 1 
ATOM 2531 C CB  . GLU A 1 339  ? 0.117   -9.776  19.285  1.00 89.75 339  A 1 
ATOM 2532 C CG  . GLU A 1 339  ? 0.446   -10.018 17.810  1.00 85.43 339  A 1 
ATOM 2533 C CD  . GLU A 1 339  ? 1.182   -8.819  17.207  1.00 82.94 339  A 1 
ATOM 2534 O OE1 . GLU A 1 339  ? 1.166   -8.745  15.964  1.00 73.42 339  A 1 
ATOM 2535 O OE2 . GLU A 1 339  ? 1.610   -7.925  17.977  1.00 73.09 339  A 1 
ATOM 2536 N N   . TYR A 1 340  ? -1.638  -9.258  21.826  1.00 92.20 340  A 1 
ATOM 2537 C CA  . TYR A 1 340  ? -1.817  -9.125  23.271  1.00 92.14 340  A 1 
ATOM 2538 C C   . TYR A 1 340  ? -2.805  -10.170 23.799  1.00 91.67 340  A 1 
ATOM 2539 O O   . TYR A 1 340  ? -2.467  -10.935 24.706  1.00 90.46 340  A 1 
ATOM 2540 C CB  . TYR A 1 340  ? -2.269  -7.700  23.622  1.00 92.61 340  A 1 
ATOM 2541 C CG  . TYR A 1 340  ? -2.561  -7.538  25.105  1.00 92.84 340  A 1 
ATOM 2542 C CD1 . TYR A 1 340  ? -3.884  -7.608  25.581  1.00 90.34 340  A 1 
ATOM 2543 C CD2 . TYR A 1 340  ? -1.497  -7.400  26.009  1.00 91.29 340  A 1 
ATOM 2544 C CE1 . TYR A 1 340  ? -4.140  -7.550  26.963  1.00 91.62 340  A 1 
ATOM 2545 C CE2 . TYR A 1 340  ? -1.746  -7.343  27.394  1.00 91.82 340  A 1 
ATOM 2546 C CZ  . TYR A 1 340  ? -3.068  -7.422  27.872  1.00 92.63 340  A 1 
ATOM 2547 O OH  . TYR A 1 340  ? -3.307  -7.392  29.209  1.00 91.32 340  A 1 
ATOM 2548 N N   . LYS A 1 341  ? -3.982  -10.270 23.182  1.00 90.44 341  A 1 
ATOM 2549 C CA  . LYS A 1 341  ? -5.005  -11.259 23.571  1.00 88.62 341  A 1 
ATOM 2550 C C   . LYS A 1 341  ? -4.535  -12.699 23.359  1.00 88.38 341  A 1 
ATOM 2551 O O   . LYS A 1 341  ? -4.824  -13.578 24.171  1.00 86.32 341  A 1 
ATOM 2552 C CB  . LYS A 1 341  ? -6.297  -10.999 22.788  1.00 87.15 341  A 1 
ATOM 2553 C CG  . LYS A 1 341  ? -7.014  -9.722  23.253  1.00 81.47 341  A 1 
ATOM 2554 C CD  . LYS A 1 341  ? -8.303  -9.507  22.446  1.00 75.91 341  A 1 
ATOM 2555 C CE  . LYS A 1 341  ? -9.031  -8.253  22.909  1.00 69.01 341  A 1 
ATOM 2556 N NZ  . LYS A 1 341  ? -10.264 -8.017  22.127  1.00 61.36 341  A 1 
ATOM 2557 N N   . LYS A 1 342  ? -3.801  -12.951 22.277  1.00 88.11 342  A 1 
ATOM 2558 C CA  . LYS A 1 342  ? -3.342  -14.298 21.932  1.00 87.11 342  A 1 
ATOM 2559 C C   . LYS A 1 342  ? -2.236  -14.808 22.857  1.00 87.84 342  A 1 
ATOM 2560 O O   . LYS A 1 342  ? -2.275  -15.979 23.233  1.00 86.24 342  A 1 
ATOM 2561 C CB  . LYS A 1 342  ? -2.921  -14.315 20.459  1.00 85.05 342  A 1 
ATOM 2562 C CG  . LYS A 1 342  ? -2.614  -15.730 19.956  1.00 76.84 342  A 1 
ATOM 2563 C CD  . LYS A 1 342  ? -2.288  -15.695 18.462  1.00 74.87 342  A 1 
ATOM 2564 C CE  . LYS A 1 342  ? -1.917  -17.091 17.954  1.00 66.04 342  A 1 
ATOM 2565 N NZ  . LYS A 1 342  ? -1.342  -17.034 16.588  1.00 60.92 342  A 1 
ATOM 2566 N N   . TYR A 1 343  ? -1.267  -13.962 23.214  1.00 90.41 343  A 1 
ATOM 2567 C CA  . TYR A 1 343  ? -0.030  -14.392 23.872  1.00 89.71 343  A 1 
ATOM 2568 C C   . TYR A 1 343  ? 0.123   -13.887 25.308  1.00 90.57 343  A 1 
ATOM 2569 O O   . TYR A 1 343  ? 0.591   -14.636 26.163  1.00 89.12 343  A 1 
ATOM 2570 C CB  . TYR A 1 343  ? 1.162   -13.964 23.006  1.00 88.58 343  A 1 
ATOM 2571 C CG  . TYR A 1 343  ? 1.149   -14.533 21.595  1.00 87.56 343  A 1 
ATOM 2572 C CD1 . TYR A 1 343  ? 1.259   -15.920 21.393  1.00 83.68 343  A 1 
ATOM 2573 C CD2 . TYR A 1 343  ? 1.051   -13.675 20.483  1.00 84.79 343  A 1 
ATOM 2574 C CE1 . TYR A 1 343  ? 1.288   -16.449 20.087  1.00 82.86 343  A 1 
ATOM 2575 C CE2 . TYR A 1 343  ? 1.081   -14.198 19.175  1.00 83.17 343  A 1 
ATOM 2576 C CZ  . TYR A 1 343  ? 1.209   -15.587 18.976  1.00 84.30 343  A 1 
ATOM 2577 O OH  . TYR A 1 343  ? 1.269   -16.095 17.718  1.00 81.57 343  A 1 
ATOM 2578 N N   . PHE A 1 344  ? -0.273  -12.642 25.613  1.00 90.88 344  A 1 
ATOM 2579 C CA  . PHE A 1 344  ? -0.050  -12.047 26.932  1.00 91.40 344  A 1 
ATOM 2580 C C   . PHE A 1 344  ? -1.209  -12.293 27.894  1.00 91.56 344  A 1 
ATOM 2581 O O   . PHE A 1 344  ? -0.981  -12.666 29.043  1.00 89.83 344  A 1 
ATOM 2582 C CB  . PHE A 1 344  ? 0.227   -10.548 26.800  1.00 91.70 344  A 1 
ATOM 2583 C CG  . PHE A 1 344  ? 1.579   -10.215 26.210  1.00 92.22 344  A 1 
ATOM 2584 C CD1 . PHE A 1 344  ? 2.628   -9.833  27.066  1.00 87.92 344  A 1 
ATOM 2585 C CD2 . PHE A 1 344  ? 1.790   -10.267 24.826  1.00 89.01 344  A 1 
ATOM 2586 C CE1 . PHE A 1 344  ? 3.875   -9.477  26.535  1.00 87.75 344  A 1 
ATOM 2587 C CE2 . PHE A 1 344  ? 3.040   -9.920  24.290  1.00 88.66 344  A 1 
ATOM 2588 C CZ  . PHE A 1 344  ? 4.078   -9.516  25.143  1.00 91.17 344  A 1 
ATOM 2589 N N   . GLU A 1 345  ? -2.444  -12.092 27.435  1.00 91.19 345  A 1 
ATOM 2590 C CA  . GLU A 1 345  ? -3.633  -12.238 28.285  1.00 90.64 345  A 1 
ATOM 2591 C C   . GLU A 1 345  ? -3.882  -13.700 28.689  1.00 90.47 345  A 1 
ATOM 2592 O O   . GLU A 1 345  ? -4.258  -13.978 29.831  1.00 88.39 345  A 1 
ATOM 2593 C CB  . GLU A 1 345  ? -4.833  -11.633 27.550  1.00 88.94 345  A 1 
ATOM 2594 C CG  . GLU A 1 345  ? -6.080  -11.541 28.430  1.00 83.00 345  A 1 
ATOM 2595 C CD  . GLU A 1 345  ? -7.236  -10.783 27.759  1.00 82.72 345  A 1 
ATOM 2596 O OE1 . GLU A 1 345  ? -8.236  -10.551 28.472  1.00 74.53 345  A 1 
ATOM 2597 O OE2 . GLU A 1 345  ? -7.112  -10.414 26.573  1.00 74.88 345  A 1 
ATOM 2598 N N   . LYS A 1 346  ? -3.612  -14.646 27.788  1.00 89.22 346  A 1 
ATOM 2599 C CA  . LYS A 1 346  ? -3.768  -16.087 28.056  1.00 87.84 346  A 1 
ATOM 2600 C C   . LYS A 1 346  ? -2.691  -16.649 28.986  1.00 88.42 346  A 1 
ATOM 2601 O O   . LYS A 1 346  ? -2.922  -17.657 29.652  1.00 85.21 346  A 1 
ATOM 2602 C CB  . LYS A 1 346  ? -3.800  -16.870 26.733  1.00 85.06 346  A 1 
ATOM 2603 C CG  . LYS A 1 346  ? -5.080  -16.590 25.935  1.00 78.10 346  A 1 
ATOM 2604 C CD  . LYS A 1 346  ? -5.136  -17.440 24.663  1.00 72.23 346  A 1 
ATOM 2605 C CE  . LYS A 1 346  ? -6.418  -17.123 23.892  1.00 65.09 346  A 1 
ATOM 2606 N NZ  . LYS A 1 346  ? -6.460  -17.792 22.570  1.00 56.96 346  A 1 
ATOM 2607 N N   . ASP A 1 347  ? -1.520  -16.017 29.053  1.00 89.60 347  A 1 
ATOM 2608 C CA  . ASP A 1 347  ? -0.437  -16.453 29.932  1.00 90.17 347  A 1 
ATOM 2609 C C   . ASP A 1 347  ? -0.552  -15.793 31.316  1.00 91.54 347  A 1 
ATOM 2610 O O   . ASP A 1 347  ? -0.229  -14.626 31.525  1.00 90.85 347  A 1 
ATOM 2611 C CB  . ASP A 1 347  ? 0.924   -16.216 29.270  1.00 88.88 347  A 1 
ATOM 2612 C CG  . ASP A 1 347  ? 2.064   -16.876 30.058  1.00 87.62 347  A 1 
ATOM 2613 O OD1 . ASP A 1 347  ? 2.075   -16.824 31.312  1.00 83.11 347  A 1 
ATOM 2614 O OD2 . ASP A 1 347  ? 2.974   -17.449 29.428  1.00 82.63 347  A 1 
ATOM 2615 N N   . ALA A 1 348  ? -0.962  -16.575 32.309  1.00 91.88 348  A 1 
ATOM 2616 C CA  . ALA A 1 348  ? -1.153  -16.094 33.676  1.00 92.21 348  A 1 
ATOM 2617 C C   . ALA A 1 348  ? 0.125   -15.527 34.329  1.00 92.58 348  A 1 
ATOM 2618 O O   . ALA A 1 348  ? 0.031   -14.735 35.275  1.00 90.16 348  A 1 
ATOM 2619 C CB  . ALA A 1 348  ? -1.724  -17.250 34.507  1.00 91.23 348  A 1 
ATOM 2620 N N   . ALA A 1 349  ? 1.322   -15.932 33.896  1.00 92.05 349  A 1 
ATOM 2621 C CA  . ALA A 1 349  ? 2.574   -15.394 34.427  1.00 91.50 349  A 1 
ATOM 2622 C C   . ALA A 1 349  ? 2.835   -13.975 33.901  1.00 92.23 349  A 1 
ATOM 2623 O O   . ALA A 1 349  ? 3.173   -13.088 34.692  1.00 90.20 349  A 1 
ATOM 2624 C CB  . ALA A 1 349  ? 3.724   -16.353 34.100  1.00 89.68 349  A 1 
ATOM 2625 N N   . LEU A 1 350  ? 2.598   -13.740 32.609  1.00 91.40 350  A 1 
ATOM 2626 C CA  . LEU A 1 350  ? 2.761   -12.437 31.958  1.00 91.72 350  A 1 
ATOM 2627 C C   . LEU A 1 350  ? 1.630   -11.468 32.327  1.00 92.82 350  A 1 
ATOM 2628 O O   . LEU A 1 350  ? 1.899   -10.340 32.741  1.00 92.23 350  A 1 
ATOM 2629 C CB  . LEU A 1 350  ? 2.857   -12.645 30.439  1.00 90.85 350  A 1 
ATOM 2630 C CG  . LEU A 1 350  ? 4.067   -13.485 29.982  1.00 89.33 350  A 1 
ATOM 2631 C CD1 . LEU A 1 350  ? 3.982   -13.718 28.480  1.00 85.58 350  A 1 
ATOM 2632 C CD2 . LEU A 1 350  ? 5.407   -12.812 30.295  1.00 85.56 350  A 1 
ATOM 2633 N N   . ALA A 1 351  ? 0.378   -11.924 32.336  1.00 93.23 351  A 1 
ATOM 2634 C CA  . ALA A 1 351  ? -0.785  -11.107 32.715  1.00 93.18 351  A 1 
ATOM 2635 C C   . ALA A 1 351  ? -0.705  -10.545 34.155  1.00 93.46 351  A 1 
ATOM 2636 O O   . ALA A 1 351  ? -1.305  -9.514  34.485  1.00 91.69 351  A 1 
ATOM 2637 C CB  . ALA A 1 351  ? -2.041  -11.966 32.532  1.00 92.37 351  A 1 
ATOM 2638 N N   . ARG A 1 352  ? 0.056   -11.202 35.042  1.00 93.80 352  A 1 
ATOM 2639 C CA  . ARG A 1 352  ? 0.344   -10.708 36.408  1.00 93.64 352  A 1 
ATOM 2640 C C   . ARG A 1 352  ? 1.510   -9.714  36.482  1.00 93.90 352  A 1 
ATOM 2641 O O   . ARG A 1 352  ? 1.782   -9.219  37.584  1.00 90.52 352  A 1 
ATOM 2642 C CB  . ARG A 1 352  ? 0.609   -11.890 37.347  1.00 92.60 352  A 1 
ATOM 2643 C CG  . ARG A 1 352  ? -0.660  -12.703 37.668  1.00 88.25 352  A 1 
ATOM 2644 C CD  . ARG A 1 352  ? -0.274  -13.875 38.572  1.00 85.26 352  A 1 
ATOM 2645 N NE  . ARG A 1 352  ? -1.389  -14.836 38.750  1.00 77.84 352  A 1 
ATOM 2646 C CZ  . ARG A 1 352  ? -1.352  -16.134 38.507  1.00 72.01 352  A 1 
ATOM 2647 N NH1 . ARG A 1 352  ? -0.291  -16.729 38.038  1.00 61.42 352  A 1 
ATOM 2648 N NH2 . ARG A 1 352  ? -2.403  -16.880 38.734  1.00 61.99 352  A 1 
ATOM 2649 N N   . ARG A 1 353  ? 2.226   -9.469  35.395  1.00 93.34 353  A 1 
ATOM 2650 C CA  . ARG A 1 353  ? 3.405   -8.587  35.344  1.00 93.17 353  A 1 
ATOM 2651 C C   . ARG A 1 353  ? 3.205   -7.378  34.436  1.00 94.23 353  A 1 
ATOM 2652 O O   . ARG A 1 353  ? 3.691   -6.303  34.790  1.00 91.77 353  A 1 
ATOM 2653 C CB  . ARG A 1 353  ? 4.645   -9.392  34.914  1.00 91.63 353  A 1 
ATOM 2654 C CG  . ARG A 1 353  ? 5.049   -10.487 35.923  1.00 87.84 353  A 1 
ATOM 2655 C CD  . ARG A 1 353  ? 5.455   -9.878  37.290  1.00 86.00 353  A 1 
ATOM 2656 N NE  . ARG A 1 353  ? 5.852   -10.930 38.249  1.00 81.26 353  A 1 
ATOM 2657 C CZ  . ARG A 1 353  ? 5.071   -11.585 39.081  1.00 75.56 353  A 1 
ATOM 2658 N NH1 . ARG A 1 353  ? 3.789   -11.389 39.133  1.00 64.13 353  A 1 
ATOM 2659 N NH2 . ARG A 1 353  ? 5.584   -12.477 39.888  1.00 67.96 353  A 1 
ATOM 2660 N N   . PHE A 1 354  ? 2.468   -7.555  33.357  1.00 94.67 354  A 1 
ATOM 2661 C CA  . PHE A 1 354  ? 2.165   -6.487  32.413  1.00 94.82 354  A 1 
ATOM 2662 C C   . PHE A 1 354  ? 0.842   -5.785  32.733  1.00 95.14 354  A 1 
ATOM 2663 O O   . PHE A 1 354  ? -0.116  -6.398  33.216  1.00 93.75 354  A 1 
ATOM 2664 C CB  . PHE A 1 354  ? 2.216   -7.036  30.986  1.00 94.20 354  A 1 
ATOM 2665 C CG  . PHE A 1 354  ? 3.637   -7.319  30.522  1.00 94.46 354  A 1 
ATOM 2666 C CD1 . PHE A 1 354  ? 4.421   -6.270  30.010  1.00 90.66 354  A 1 
ATOM 2667 C CD2 . PHE A 1 354  ? 4.182   -8.609  30.615  1.00 91.12 354  A 1 
ATOM 2668 C CE1 . PHE A 1 354  ? 5.737   -6.511  29.585  1.00 90.06 354  A 1 
ATOM 2669 C CE2 . PHE A 1 354  ? 5.505   -8.850  30.194  1.00 90.26 354  A 1 
ATOM 2670 C CZ  . PHE A 1 354  ? 6.280   -7.802  29.675  1.00 92.09 354  A 1 
ATOM 2671 N N   . GLN A 1 355  ? 0.806   -4.483  32.474  1.00 95.94 355  A 1 
ATOM 2672 C CA  . GLN A 1 355  ? -0.404  -3.664  32.500  1.00 96.27 355  A 1 
ATOM 2673 C C   . GLN A 1 355  ? -0.606  -3.057  31.105  1.00 96.75 355  A 1 
ATOM 2674 O O   . GLN A 1 355  ? 0.264   -2.303  30.667  1.00 96.00 355  A 1 
ATOM 2675 C CB  . GLN A 1 355  ? -0.251  -2.578  33.583  1.00 95.22 355  A 1 
ATOM 2676 C CG  . GLN A 1 355  ? -1.455  -1.621  33.666  1.00 90.39 355  A 1 
ATOM 2677 C CD  . GLN A 1 355  ? -2.743  -2.308  34.093  1.00 92.26 355  A 1 
ATOM 2678 O OE1 . GLN A 1 355  ? -2.817  -2.976  35.123  1.00 83.01 355  A 1 
ATOM 2679 N NE2 . GLN A 1 355  ? -3.805  -2.163  33.334  1.00 79.29 355  A 1 
ATOM 2680 N N   . PRO A 1 356  ? -1.723  -3.355  30.422  1.00 96.09 356  A 1 
ATOM 2681 C CA  . PRO A 1 356  ? -1.973  -2.788  29.104  1.00 95.97 356  A 1 
ATOM 2682 C C   . PRO A 1 356  ? -2.240  -1.281  29.182  1.00 96.23 356  A 1 
ATOM 2683 O O   . PRO A 1 356  ? -2.908  -0.797  30.104  1.00 94.99 356  A 1 
ATOM 2684 C CB  . PRO A 1 356  ? -3.163  -3.569  28.532  1.00 94.40 356  A 1 
ATOM 2685 C CG  . PRO A 1 356  ? -3.918  -4.020  29.781  1.00 92.45 356  A 1 
ATOM 2686 C CD  . PRO A 1 356  ? -2.805  -4.257  30.793  1.00 94.46 356  A 1 
ATOM 2687 N N   . VAL A 1 357  ? -1.708  -0.573  28.206  1.00 95.86 357  A 1 
ATOM 2688 C CA  . VAL A 1 357  ? -1.985  0.824   27.884  1.00 95.67 357  A 1 
ATOM 2689 C C   . VAL A 1 357  ? -2.535  0.824   26.465  1.00 95.64 357  A 1 
ATOM 2690 O O   . VAL A 1 357  ? -1.815  0.455   25.539  1.00 94.10 357  A 1 
ATOM 2691 C CB  . VAL A 1 357  ? -0.712  1.689   27.988  1.00 95.17 357  A 1 
ATOM 2692 C CG1 . VAL A 1 357  ? -0.995  3.154   27.647  1.00 91.27 357  A 1 
ATOM 2693 C CG2 . VAL A 1 357  ? -0.110  1.636   29.400  1.00 90.90 357  A 1 
ATOM 2694 N N   . SER A 1 358  ? -3.819  1.168   26.312  1.00 95.45 358  A 1 
ATOM 2695 C CA  . SER A 1 358  ? -4.446  1.278   24.991  1.00 94.64 358  A 1 
ATOM 2696 C C   . SER A 1 358  ? -3.908  2.505   24.280  1.00 94.85 358  A 1 
ATOM 2697 O O   . SER A 1 358  ? -3.874  3.585   24.880  1.00 93.24 358  A 1 
ATOM 2698 C CB  . SER A 1 358  ? -5.969  1.392   25.088  1.00 91.95 358  A 1 
ATOM 2699 O OG  . SER A 1 358  ? -6.566  1.009   23.871  1.00 78.98 358  A 1 
ATOM 2700 N N   . LEU A 1 359  ? -3.493  2.335   23.039  1.00 94.64 359  A 1 
ATOM 2701 C CA  . LEU A 1 359  ? -3.115  3.415   22.148  1.00 94.39 359  A 1 
ATOM 2702 C C   . LEU A 1 359  ? -4.027  3.352   20.926  1.00 94.07 359  A 1 
ATOM 2703 O O   . LEU A 1 359  ? -3.820  2.528   20.030  1.00 91.34 359  A 1 
ATOM 2704 C CB  . LEU A 1 359  ? -1.621  3.298   21.802  1.00 93.19 359  A 1 
ATOM 2705 C CG  . LEU A 1 359  ? -1.079  4.555   21.107  1.00 88.45 359  A 1 
ATOM 2706 C CD1 . LEU A 1 359  ? -1.075  5.757   22.053  1.00 79.97 359  A 1 
ATOM 2707 C CD2 . LEU A 1 359  ? 0.369   4.318   20.667  1.00 80.92 359  A 1 
ATOM 2708 N N   . ASP A 1 360  ? -5.045  4.201   20.941  1.00 93.44 360  A 1 
ATOM 2709 C CA  . ASP A 1 360  ? -6.021  4.271   19.863  1.00 92.57 360  A 1 
ATOM 2710 C C   . ASP A 1 360  ? -5.491  5.152   18.723  1.00 93.43 360  A 1 
ATOM 2711 O O   . ASP A 1 360  ? -4.622  6.019   18.920  1.00 92.42 360  A 1 
ATOM 2712 C CB  . ASP A 1 360  ? -7.381  4.727   20.421  1.00 89.99 360  A 1 
ATOM 2713 C CG  . ASP A 1 360  ? -7.918  3.800   21.536  1.00 84.20 360  A 1 
ATOM 2714 O OD1 . ASP A 1 360  ? -7.690  2.564   21.471  1.00 76.86 360  A 1 
ATOM 2715 O OD2 . ASP A 1 360  ? -8.526  4.328   22.492  1.00 75.82 360  A 1 
ATOM 2716 N N   . GLU A 1 361  ? -5.999  4.918   17.527  1.00 92.94 361  A 1 
ATOM 2717 C CA  . GLU A 1 361  ? -5.717  5.754   16.360  1.00 92.76 361  A 1 
ATOM 2718 C C   . GLU A 1 361  ? -6.207  7.191   16.619  1.00 93.25 361  A 1 
ATOM 2719 O O   . GLU A 1 361  ? -7.348  7.380   17.051  1.00 91.57 361  A 1 
ATOM 2720 C CB  . GLU A 1 361  ? -6.372  5.122   15.121  1.00 90.61 361  A 1 
ATOM 2721 C CG  . GLU A 1 361  ? -6.067  5.901   13.836  1.00 86.73 361  A 1 
ATOM 2722 C CD  . GLU A 1 361  ? -6.531  5.168   12.568  1.00 88.75 361  A 1 
ATOM 2723 O OE1 . GLU A 1 361  ? -5.994  5.514   11.485  1.00 81.43 361  A 1 
ATOM 2724 O OE2 . GLU A 1 361  ? -7.355  4.229   12.661  1.00 82.77 361  A 1 
ATOM 2725 N N   . PRO A 1 362  ? -5.361  8.219   16.407  1.00 94.05 362  A 1 
ATOM 2726 C CA  . PRO A 1 362  ? -5.777  9.602   16.575  1.00 93.92 362  A 1 
ATOM 2727 C C   . PRO A 1 362  ? -6.776  10.004  15.480  1.00 93.35 362  A 1 
ATOM 2728 O O   . PRO A 1 362  ? -6.651  9.594   14.328  1.00 91.16 362  A 1 
ATOM 2729 C CB  . PRO A 1 362  ? -4.489  10.426  16.521  1.00 93.54 362  A 1 
ATOM 2730 C CG  . PRO A 1 362  ? -3.570  9.589   15.636  1.00 92.48 362  A 1 
ATOM 2731 C CD  . PRO A 1 362  ? -3.980  8.152   15.958  1.00 93.96 362  A 1 
ATOM 2732 N N   . ASN A 1 363  ? -7.727  10.861  15.827  1.00 92.81 363  A 1 
ATOM 2733 C CA  . ASN A 1 363  ? -8.623  11.458  14.837  1.00 91.94 363  A 1 
ATOM 2734 C C   . ASN A 1 363  ? -7.892  12.502  13.965  1.00 93.03 363  A 1 
ATOM 2735 O O   . ASN A 1 363  ? -6.719  12.829  14.194  1.00 92.98 363  A 1 
ATOM 2736 C CB  . ASN A 1 363  ? -9.896  11.976  15.551  1.00 89.86 363  A 1 
ATOM 2737 C CG  . ASN A 1 363  ? -9.683  13.213  16.413  1.00 87.04 363  A 1 
ATOM 2738 O OD1 . ASN A 1 363  ? -8.706  13.927  16.307  1.00 79.42 363  A 1 
ATOM 2739 N ND2 . ASN A 1 363  ? -10.627 13.542  17.261  1.00 80.15 363  A 1 
ATOM 2740 N N   . VAL A 1 364  ? -8.579  13.040  12.960  1.00 92.41 364  A 1 
ATOM 2741 C CA  . VAL A 1 364  ? -8.018  14.030  12.020  1.00 93.23 364  A 1 
ATOM 2742 C C   . VAL A 1 364  ? -7.481  15.270  12.746  1.00 94.79 364  A 1 
ATOM 2743 O O   . VAL A 1 364  ? -6.372  15.723  12.466  1.00 94.53 364  A 1 
ATOM 2744 C CB  . VAL A 1 364  ? -9.077  14.426  10.970  1.00 91.11 364  A 1 
ATOM 2745 C CG1 . VAL A 1 364  ? -8.551  15.477  9.985   1.00 84.33 364  A 1 
ATOM 2746 C CG2 . VAL A 1 364  ? -9.533  13.210  10.159  1.00 84.34 364  A 1 
ATOM 2747 N N   . GLU A 1 365  ? -8.212  15.790  13.730  1.00 93.87 365  A 1 
ATOM 2748 C CA  . GLU A 1 365  ? -7.808  16.976  14.498  1.00 94.07 365  A 1 
ATOM 2749 C C   . GLU A 1 365  ? -6.554  16.712  15.342  1.00 94.61 365  A 1 
ATOM 2750 O O   . GLU A 1 365  ? -5.607  17.501  15.328  1.00 93.69 365  A 1 
ATOM 2751 C CB  . GLU A 1 365  ? -8.944  17.422  15.430  1.00 93.15 365  A 1 
ATOM 2752 C CG  . GLU A 1 365  ? -10.210 17.877  14.691  1.00 84.42 365  A 1 
ATOM 2753 C CD  . GLU A 1 365  ? -11.330 18.333  15.647  1.00 79.38 365  A 1 
ATOM 2754 O OE1 . GLU A 1 365  ? -12.364 18.804  15.127  1.00 68.69 365  A 1 
ATOM 2755 O OE2 . GLU A 1 365  ? -11.156 18.197  16.881  1.00 67.61 365  A 1 
ATOM 2756 N N   . GLN A 1 366  ? -6.515  15.577  16.041  1.00 94.89 366  A 1 
ATOM 2757 C CA  . GLN A 1 366  ? -5.352  15.143  16.811  1.00 94.92 366  A 1 
ATOM 2758 C C   . GLN A 1 366  ? -4.141  14.917  15.906  1.00 95.65 366  A 1 
ATOM 2759 O O   . GLN A 1 366  ? -3.028  15.325  16.243  1.00 95.28 366  A 1 
ATOM 2760 C CB  . GLN A 1 366  ? -5.689  13.846  17.556  1.00 93.90 366  A 1 
ATOM 2761 C CG  . GLN A 1 366  ? -6.635  14.066  18.746  1.00 90.28 366  A 1 
ATOM 2762 C CD  . GLN A 1 366  ? -7.161  12.748  19.317  1.00 88.53 366  A 1 
ATOM 2763 O OE1 . GLN A 1 366  ? -7.099  11.682  18.721  1.00 80.66 366  A 1 
ATOM 2764 N NE2 . GLN A 1 366  ? -7.715  12.763  20.506  1.00 78.54 366  A 1 
ATOM 2765 N N   . THR A 1 367  ? -4.358  14.312  14.739  1.00 95.34 367  A 1 
ATOM 2766 C CA  . THR A 1 367  ? -3.308  14.105  13.739  1.00 96.04 367  A 1 
ATOM 2767 C C   . THR A 1 367  ? -2.758  15.437  13.232  1.00 96.58 367  A 1 
ATOM 2768 O O   . THR A 1 367  ? -1.545  15.606  13.166  1.00 96.04 367  A 1 
ATOM 2769 C CB  . THR A 1 367  ? -3.821  13.250  12.574  1.00 95.51 367  A 1 
ATOM 2770 O OG1 . THR A 1 367  ? -4.261  12.009  13.071  1.00 87.05 367  A 1 
ATOM 2771 C CG2 . THR A 1 367  ? -2.721  12.962  11.555  1.00 87.57 367  A 1 
ATOM 2772 N N   . ALA A 1 368  ? -3.618  16.418  12.959  1.00 96.08 368  A 1 
ATOM 2773 C CA  . ALA A 1 368  ? -3.180  17.758  12.575  1.00 96.28 368  A 1 
ATOM 2774 C C   . ALA A 1 368  ? -2.342  18.431  13.678  1.00 96.29 368  A 1 
ATOM 2775 O O   . ALA A 1 368  ? -1.330  19.064  13.378  1.00 95.27 368  A 1 
ATOM 2776 C CB  . ALA A 1 368  ? -4.408  18.590  12.197  1.00 95.81 368  A 1 
ATOM 2777 N N   . VAL A 1 369  ? -2.695  18.255  14.957  1.00 96.15 369  A 1 
ATOM 2778 C CA  . VAL A 1 369  ? -1.889  18.743  16.094  1.00 95.81 369  A 1 
ATOM 2779 C C   . VAL A 1 369  ? -0.514  18.070  16.133  1.00 95.99 369  A 1 
ATOM 2780 O O   . VAL A 1 369  ? 0.494   18.758  16.315  1.00 94.94 369  A 1 
ATOM 2781 C CB  . VAL A 1 369  ? -2.638  18.558  17.429  1.00 94.73 369  A 1 
ATOM 2782 C CG1 . VAL A 1 369  ? -1.770  18.898  18.653  1.00 90.63 369  A 1 
ATOM 2783 C CG2 . VAL A 1 369  ? -3.870  19.472  17.496  1.00 90.60 369  A 1 
ATOM 2784 N N   . ILE A 1 370  ? -0.452  16.752  15.923  1.00 96.02 370  A 1 
ATOM 2785 C CA  . ILE A 1 370  ? 0.815   16.004  15.854  1.00 95.99 370  A 1 
ATOM 2786 C C   . ILE A 1 370  ? 1.683   16.540  14.707  1.00 96.15 370  A 1 
ATOM 2787 O O   . ILE A 1 370  ? 2.846   16.884  14.927  1.00 95.25 370  A 1 
ATOM 2788 C CB  . ILE A 1 370  ? 0.548   14.482  15.728  1.00 95.52 370  A 1 
ATOM 2789 C CG1 . ILE A 1 370  ? -0.098  13.930  17.023  1.00 93.92 370  A 1 
ATOM 2790 C CG2 . ILE A 1 370  ? 1.846   13.708  15.428  1.00 93.84 370  A 1 
ATOM 2791 C CD1 . ILE A 1 370  ? -0.738  12.542  16.864  1.00 89.58 370  A 1 
ATOM 2792 N N   . LEU A 1 371  ? 1.118   16.684  13.512  1.00 96.25 371  A 1 
ATOM 2793 C CA  . LEU A 1 371  ? 1.834   17.197  12.339  1.00 96.19 371  A 1 
ATOM 2794 C C   . LEU A 1 371  ? 2.315   18.643  12.533  1.00 95.75 371  A 1 
ATOM 2795 O O   . LEU A 1 371  ? 3.442   18.963  12.154  1.00 95.04 371  A 1 
ATOM 2796 C CB  . LEU A 1 371  ? 0.937   17.108  11.100  1.00 96.35 371  A 1 
ATOM 2797 C CG  . LEU A 1 371  ? 0.610   15.694  10.594  1.00 95.49 371  A 1 
ATOM 2798 C CD1 . LEU A 1 371  ? -0.316  15.831  9.382   1.00 91.15 371  A 1 
ATOM 2799 C CD2 . LEU A 1 371  ? 1.851   14.918  10.170  1.00 90.92 371  A 1 
ATOM 2800 N N   . ARG A 1 372  ? 1.523   19.511  13.163  1.00 96.25 372  A 1 
ATOM 2801 C CA  . ARG A 1 372  ? 1.949   20.882  13.518  1.00 95.49 372  A 1 
ATOM 2802 C C   . ARG A 1 372  ? 3.152   20.878  14.455  1.00 94.69 372  A 1 
ATOM 2803 O O   . ARG A 1 372  ? 4.040   21.713  14.301  1.00 93.04 372  A 1 
ATOM 2804 C CB  . ARG A 1 372  ? 0.789   21.665  14.159  1.00 95.10 372  A 1 
ATOM 2805 C CG  . ARG A 1 372  ? -0.240  22.138  13.122  1.00 92.12 372  A 1 
ATOM 2806 C CD  . ARG A 1 372  ? -1.392  22.875  13.817  1.00 92.13 372  A 1 
ATOM 2807 N NE  . ARG A 1 372  ? -2.443  23.252  12.855  1.00 90.45 372  A 1 
ATOM 2808 C CZ  . ARG A 1 372  ? -3.697  22.840  12.818  1.00 89.89 372  A 1 
ATOM 2809 N NH1 . ARG A 1 372  ? -4.205  22.003  13.685  1.00 81.22 372  A 1 
ATOM 2810 N NH2 . ARG A 1 372  ? -4.476  23.279  11.878  1.00 85.00 372  A 1 
ATOM 2811 N N   . GLY A 1 373  ? 3.193   19.938  15.395  1.00 95.31 373  A 1 
ATOM 2812 C CA  . GLY A 1 373  ? 4.340   19.749  16.280  1.00 93.90 373  A 1 
ATOM 2813 C C   . GLY A 1 373  ? 5.600   19.296  15.534  1.00 93.86 373  A 1 
ATOM 2814 O O   . GLY A 1 373  ? 6.684   19.824  15.783  1.00 92.07 373  A 1 
ATOM 2815 N N   . LEU A 1 374  ? 5.450   18.377  14.579  1.00 94.48 374  A 1 
ATOM 2816 C CA  . LEU A 1 374  ? 6.548   17.844  13.763  1.00 93.96 374  A 1 
ATOM 2817 C C   . LEU A 1 374  ? 6.990   18.794  12.636  1.00 93.93 374  A 1 
ATOM 2818 O O   . LEU A 1 374  ? 8.095   18.656  12.109  1.00 92.58 374  A 1 
ATOM 2819 C CB  . LEU A 1 374  ? 6.116   16.485  13.192  1.00 93.63 374  A 1 
ATOM 2820 C CG  . LEU A 1 374  ? 5.904   15.374  14.239  1.00 92.20 374  A 1 
ATOM 2821 C CD1 . LEU A 1 374  ? 5.360   14.125  13.547  1.00 88.31 374  A 1 
ATOM 2822 C CD2 . LEU A 1 374  ? 7.204   15.004  14.959  1.00 88.66 374  A 1 
ATOM 2823 N N   . ARG A 1 375  ? 6.176   19.786  12.296  1.00 94.40 375  A 1 
ATOM 2824 C CA  . ARG A 1 375  ? 6.418   20.743  11.201  1.00 93.89 375  A 1 
ATOM 2825 C C   . ARG A 1 375  ? 7.839   21.305  11.195  1.00 92.95 375  A 1 
ATOM 2826 O O   . ARG A 1 375  ? 8.518   21.248  10.177  1.00 91.21 375  A 1 
ATOM 2827 C CB  . ARG A 1 375  ? 5.387   21.869  11.320  1.00 93.02 375  A 1 
ATOM 2828 C CG  . ARG A 1 375  ? 5.605   22.962  10.269  1.00 90.77 375  A 1 
ATOM 2829 C CD  . ARG A 1 375  ? 4.626   24.105  10.486  1.00 88.79 375  A 1 
ATOM 2830 N NE  . ARG A 1 375  ? 4.968   25.214  9.594   1.00 81.16 375  A 1 
ATOM 2831 C CZ  . ARG A 1 375  ? 4.241   26.272  9.333   1.00 77.90 375  A 1 
ATOM 2832 N NH1 . ARG A 1 375  ? 3.105   26.509  9.933   1.00 70.26 375  A 1 
ATOM 2833 N NH2 . ARG A 1 375  ? 4.661   27.109  8.435   1.00 69.54 375  A 1 
ATOM 2834 N N   . GLY A 1 376  ? 8.300   21.837  12.329  1.00 91.75 376  A 1 
ATOM 2835 C CA  . GLY A 1 376  ? 9.623   22.468  12.417  1.00 90.00 376  A 1 
ATOM 2836 C C   . GLY A 1 376  ? 10.786  21.507  12.167  1.00 90.00 376  A 1 
ATOM 2837 O O   . GLY A 1 376  ? 11.843  21.941  11.709  1.00 88.14 376  A 1 
ATOM 2838 N N   . PHE A 1 377  ? 10.599  20.215  12.444  1.00 91.72 377  A 1 
ATOM 2839 C CA  . PHE A 1 377  ? 11.588  19.183  12.153  1.00 91.25 377  A 1 
ATOM 2840 C C   . PHE A 1 377  ? 11.664  18.906  10.644  1.00 92.14 377  A 1 
ATOM 2841 O O   . PHE A 1 377  ? 12.739  19.043  10.056  1.00 90.86 377  A 1 
ATOM 2842 C CB  . PHE A 1 377  ? 11.272  17.928  12.968  1.00 89.87 377  A 1 
ATOM 2843 C CG  . PHE A 1 377  ? 12.256  16.806  12.717  1.00 83.60 377  A 1 
ATOM 2844 C CD1 . PHE A 1 377  ? 11.951  15.805  11.777  1.00 77.13 377  A 1 
ATOM 2845 C CD2 . PHE A 1 377  ? 13.483  16.778  13.401  1.00 75.81 377  A 1 
ATOM 2846 C CE1 . PHE A 1 377  ? 12.864  14.767  11.538  1.00 70.59 377  A 1 
ATOM 2847 C CE2 . PHE A 1 377  ? 14.397  15.738  13.160  1.00 70.64 377  A 1 
ATOM 2848 C CZ  . PHE A 1 377  ? 14.085  14.728  12.231  1.00 70.11 377  A 1 
ATOM 2849 N N   . TYR A 1 378  ? 10.533  18.642  9.997   1.00 93.27 378  A 1 
ATOM 2850 C CA  . TYR A 1 378  ? 10.478  18.384  8.552   1.00 93.58 378  A 1 
ATOM 2851 C C   . TYR A 1 378  ? 10.897  19.597  7.715   1.00 93.17 378  A 1 
ATOM 2852 O O   . TYR A 1 378  ? 11.643  19.448  6.746   1.00 91.49 378  A 1 
ATOM 2853 C CB  . TYR A 1 378  ? 9.076   17.888  8.162   1.00 94.04 378  A 1 
ATOM 2854 C CG  . TYR A 1 378  ? 8.843   16.441  8.550   1.00 94.17 378  A 1 
ATOM 2855 C CD1 . TYR A 1 378  ? 9.434   15.422  7.781   1.00 90.41 378  A 1 
ATOM 2856 C CD2 . TYR A 1 378  ? 8.086   16.111  9.686   1.00 90.47 378  A 1 
ATOM 2857 C CE1 . TYR A 1 378  ? 9.291   14.075  8.160   1.00 89.87 378  A 1 
ATOM 2858 C CE2 . TYR A 1 378  ? 7.943   14.763  10.074  1.00 90.40 378  A 1 
ATOM 2859 C CZ  . TYR A 1 378  ? 8.555   13.744  9.313   1.00 92.20 378  A 1 
ATOM 2860 O OH  . TYR A 1 378  ? 8.454   12.450  9.700   1.00 90.31 378  A 1 
ATOM 2861 N N   . GLU A 1 379  ? 10.506  20.808  8.125   1.00 91.12 379  A 1 
ATOM 2862 C CA  . GLU A 1 379  ? 10.962  22.041  7.474   1.00 89.95 379  A 1 
ATOM 2863 C C   . GLU A 1 379  ? 12.496  22.166  7.501   1.00 88.96 379  A 1 
ATOM 2864 O O   . GLU A 1 379  ? 13.099  22.522  6.492   1.00 87.10 379  A 1 
ATOM 2865 C CB  . GLU A 1 379  ? 10.324  23.286  8.134   1.00 89.30 379  A 1 
ATOM 2866 C CG  . GLU A 1 379  ? 8.842   23.485  7.777   1.00 87.24 379  A 1 
ATOM 2867 C CD  . GLU A 1 379  ? 8.232   24.813  8.277   1.00 88.04 379  A 1 
ATOM 2868 O OE1 . GLU A 1 379  ? 7.147   25.201  7.780   1.00 82.64 379  A 1 
ATOM 2869 O OE2 . GLU A 1 379  ? 8.828   25.541  9.094   1.00 83.55 379  A 1 
ATOM 2870 N N   . LYS A 1 380  ? 13.142  21.833  8.621   1.00 89.98 380  A 1 
ATOM 2871 C CA  . LYS A 1 380  ? 14.610  21.856  8.742   1.00 88.32 380  A 1 
ATOM 2872 C C   . LYS A 1 380  ? 15.277  20.726  7.958   1.00 88.53 380  A 1 
ATOM 2873 O O   . LYS A 1 380  ? 16.263  20.973  7.268   1.00 86.92 380  A 1 
ATOM 2874 C CB  . LYS A 1 380  ? 15.026  21.788  10.218  1.00 86.41 380  A 1 
ATOM 2875 C CG  . LYS A 1 380  ? 14.784  23.109  10.954  1.00 76.82 380  A 1 
ATOM 2876 C CD  . LYS A 1 380  ? 15.101  22.927  12.444  1.00 74.32 380  A 1 
ATOM 2877 C CE  . LYS A 1 380  ? 14.807  24.217  13.211  1.00 64.77 380  A 1 
ATOM 2878 N NZ  . LYS A 1 380  ? 15.124  24.072  14.649  1.00 57.79 380  A 1 
ATOM 2879 N N   . ALA A 1 381  ? 14.758  19.510  8.047   1.00 90.79 381  A 1 
ATOM 2880 C CA  . ALA A 1 381  ? 15.328  18.332  7.390   1.00 90.55 381  A 1 
ATOM 2881 C C   . ALA A 1 381  ? 15.310  18.458  5.856   1.00 90.77 381  A 1 
ATOM 2882 O O   . ALA A 1 381  ? 16.305  18.175  5.179   1.00 89.21 381  A 1 
ATOM 2883 C CB  . ALA A 1 381  ? 14.545  17.101  7.863   1.00 90.36 381  A 1 
ATOM 2884 N N   . HIS A 1 382  ? 14.197  18.940  5.312   1.00 91.02 382  A 1 
ATOM 2885 C CA  . HIS A 1 382  ? 14.017  19.088  3.869   1.00 91.28 382  A 1 
ATOM 2886 C C   . HIS A 1 382  ? 14.373  20.479  3.342   1.00 90.61 382  A 1 
ATOM 2887 O O   . HIS A 1 382  ? 14.574  20.616  2.141   1.00 88.33 382  A 1 
ATOM 2888 C CB  . HIS A 1 382  ? 12.597  18.663  3.488   1.00 92.17 382  A 1 
ATOM 2889 C CG  . HIS A 1 382  ? 12.408  17.180  3.656   1.00 93.22 382  A 1 
ATOM 2890 N ND1 . HIS A 1 382  ? 12.812  16.205  2.758   1.00 83.70 382  A 1 
ATOM 2891 C CD2 . HIS A 1 382  ? 11.853  16.570  4.740   1.00 86.24 382  A 1 
ATOM 2892 C CE1 . HIS A 1 382  ? 12.485  15.025  3.295   1.00 87.88 382  A 1 
ATOM 2893 N NE2 . HIS A 1 382  ? 11.917  15.205  4.501   1.00 89.34 382  A 1 
ATOM 2894 N N   . GLN A 1 383  ? 14.537  21.481  4.208   1.00 88.82 383  A 1 
ATOM 2895 C CA  . GLN A 1 383  ? 14.753  22.887  3.830   1.00 87.76 383  A 1 
ATOM 2896 C C   . GLN A 1 383  ? 13.593  23.464  2.996   1.00 88.25 383  A 1 
ATOM 2897 O O   . GLN A 1 383  ? 13.805  24.218  2.052   1.00 86.27 383  A 1 
ATOM 2898 C CB  . GLN A 1 383  ? 16.121  23.081  3.157   1.00 85.80 383  A 1 
ATOM 2899 C CG  . GLN A 1 383  ? 17.297  22.636  4.030   1.00 80.72 383  A 1 
ATOM 2900 C CD  . GLN A 1 383  ? 18.636  22.762  3.308   1.00 75.60 383  A 1 
ATOM 2901 O OE1 . GLN A 1 383  ? 18.742  22.812  2.096   1.00 67.13 383  A 1 
ATOM 2902 N NE2 . GLN A 1 383  ? 19.731  22.775  4.030   1.00 63.76 383  A 1 
ATOM 2903 N N   . VAL A 1 384  ? 12.372  23.101  3.352   1.00 88.48 384  A 1 
ATOM 2904 C CA  . VAL A 1 384  ? 11.135  23.553  2.698   1.00 88.96 384  A 1 
ATOM 2905 C C   . VAL A 1 384  ? 10.201  24.208  3.712   1.00 88.85 384  A 1 
ATOM 2906 O O   . VAL A 1 384  ? 10.390  24.095  4.923   1.00 87.66 384  A 1 
ATOM 2907 C CB  . VAL A 1 384  ? 10.413  22.409  1.954   1.00 89.28 384  A 1 
ATOM 2908 C CG1 . VAL A 1 384  ? 11.278  21.842  0.820   1.00 85.19 384  A 1 
ATOM 2909 C CG2 . VAL A 1 384  ? 9.994   21.267  2.888   1.00 84.85 384  A 1 
ATOM 2910 N N   . ILE A 1 385  ? 9.183   24.896  3.213   1.00 90.73 385  A 1 
ATOM 2911 C CA  . ILE A 1 385  ? 8.142   25.528  4.028   1.00 90.32 385  A 1 
ATOM 2912 C C   . ILE A 1 385  ? 6.882   24.672  3.946   1.00 92.09 385  A 1 
ATOM 2913 O O   . ILE A 1 385  ? 6.449   24.338  2.853   1.00 91.70 385  A 1 
ATOM 2914 C CB  . ILE A 1 385  ? 7.893   26.967  3.529   1.00 87.59 385  A 1 
ATOM 2915 C CG1 . ILE A 1 385  ? 9.186   27.804  3.653   1.00 80.74 385  A 1 
ATOM 2916 C CG2 . ILE A 1 385  ? 6.713   27.605  4.295   1.00 79.54 385  A 1 
ATOM 2917 C CD1 . ILE A 1 385  ? 9.123   29.199  3.029   1.00 71.36 385  A 1 
ATOM 2918 N N   . ILE A 1 386  ? 6.258   24.364  5.084   1.00 91.72 386  A 1 
ATOM 2919 C CA  . ILE A 1 386  ? 4.990   23.627  5.128   1.00 93.23 386  A 1 
ATOM 2920 C C   . ILE A 1 386  ? 3.871   24.593  5.536   1.00 93.08 386  A 1 
ATOM 2921 O O   . ILE A 1 386  ? 3.919   25.196  6.613   1.00 91.75 386  A 1 
ATOM 2922 C CB  . ILE A 1 386  ? 5.089   22.400  6.064   1.00 93.81 386  A 1 
ATOM 2923 C CG1 . ILE A 1 386  ? 6.279   21.478  5.690   1.00 92.32 386  A 1 
ATOM 2924 C CG2 . ILE A 1 386  ? 3.771   21.610  6.018   1.00 91.79 386  A 1 
ATOM 2925 C CD1 . ILE A 1 386  ? 6.565   20.387  6.726   1.00 89.10 386  A 1 
ATOM 2926 N N   . SER A 1 387  ? 2.860   24.748  4.689   1.00 94.03 387  A 1 
ATOM 2927 C CA  . SER A 1 387  ? 1.677   25.545  5.029   1.00 93.89 387  A 1 
ATOM 2928 C C   . SER A 1 387  ? 0.781   24.820  6.042   1.00 94.69 387  A 1 
ATOM 2929 O O   . SER A 1 387  ? 0.708   23.592  6.064   1.00 94.05 387  A 1 
ATOM 2930 C CB  . SER A 1 387  ? 0.910   25.955  3.770   1.00 92.28 387  A 1 
ATOM 2931 O OG  . SER A 1 387  ? 0.236   24.867  3.193   1.00 83.82 387  A 1 
ATOM 2932 N N   . ASP A 1 388  ? 0.075   25.562  6.897   1.00 94.89 388  A 1 
ATOM 2933 C CA  . ASP A 1 388  ? -0.865  24.944  7.850   1.00 95.31 388  A 1 
ATOM 2934 C C   . ASP A 1 388  ? -2.034  24.263  7.124   1.00 95.55 388  A 1 
ATOM 2935 O O   . ASP A 1 388  ? -2.448  23.165  7.486   1.00 94.33 388  A 1 
ATOM 2936 C CB  . ASP A 1 388  ? -1.363  25.993  8.854   1.00 94.28 388  A 1 
ATOM 2937 C CG  . ASP A 1 388  ? -1.967  25.328  10.094  1.00 90.56 388  A 1 
ATOM 2938 O OD1 . ASP A 1 388  ? -1.219  24.586  10.779  1.00 83.99 388  A 1 
ATOM 2939 O OD2 . ASP A 1 388  ? -3.146  25.559  10.410  1.00 83.34 388  A 1 
ATOM 2940 N N   . ALA A 1 389  ? -2.463  24.848  6.014   1.00 95.42 389  A 1 
ATOM 2941 C CA  . ALA A 1 389  ? -3.473  24.251  5.147   1.00 94.84 389  A 1 
ATOM 2942 C C   . ALA A 1 389  ? -3.026  22.896  4.565   1.00 95.18 389  A 1 
ATOM 2943 O O   . ALA A 1 389  ? -3.848  21.992  4.422   1.00 94.02 389  A 1 
ATOM 2944 C CB  . ALA A 1 389  ? -3.805  25.257  4.042   1.00 93.44 389  A 1 
ATOM 2945 N N   . ALA A 1 390  ? -1.728  22.713  4.257   1.00 95.46 390  A 1 
ATOM 2946 C CA  . ALA A 1 390  ? -1.197  21.420  3.822   1.00 95.76 390  A 1 
ATOM 2947 C C   . ALA A 1 390  ? -1.261  20.372  4.937   1.00 96.18 390  A 1 
ATOM 2948 O O   . ALA A 1 390  ? -1.614  19.225  4.671   1.00 95.45 390  A 1 
ATOM 2949 C CB  . ALA A 1 390  ? 0.237   21.588  3.321   1.00 95.13 390  A 1 
ATOM 2950 N N   . ILE A 1 391  ? -0.979  20.768  6.184   1.00 96.60 391  A 1 
ATOM 2951 C CA  . ILE A 1 391  ? -1.082  19.888  7.356   1.00 96.72 391  A 1 
ATOM 2952 C C   . ILE A 1 391  ? -2.523  19.413  7.553   1.00 96.53 391  A 1 
ATOM 2953 O O   . ILE A 1 391  ? -2.763  18.217  7.707   1.00 95.48 391  A 1 
ATOM 2954 C CB  . ILE A 1 391  ? -0.532  20.607  8.610   1.00 96.01 391  A 1 
ATOM 2955 C CG1 . ILE A 1 391  ? 0.999   20.774  8.481   1.00 93.17 391  A 1 
ATOM 2956 C CG2 . ILE A 1 391  ? -0.897  19.851  9.901   1.00 93.06 391  A 1 
ATOM 2957 C CD1 . ILE A 1 391  ? 1.634   21.638  9.570   1.00 84.61 391  A 1 
ATOM 2958 N N   . GLU A 1 392  ? -3.481  20.331  7.503   1.00 95.83 392  A 1 
ATOM 2959 C CA  . GLU A 1 392  ? -4.901  19.984  7.616   1.00 95.12 392  A 1 
ATOM 2960 C C   . GLU A 1 392  ? -5.347  19.056  6.479   1.00 94.66 392  A 1 
ATOM 2961 O O   . GLU A 1 392  ? -6.035  18.064  6.717   1.00 93.14 392  A 1 
ATOM 2962 C CB  . GLU A 1 392  ? -5.762  21.251  7.612   1.00 94.28 392  A 1 
ATOM 2963 C CG  . GLU A 1 392  ? -5.551  22.067  8.895   1.00 89.08 392  A 1 
ATOM 2964 C CD  . GLU A 1 392  ? -6.465  23.293  9.001   1.00 85.38 392  A 1 
ATOM 2965 O OE1 . GLU A 1 392  ? -6.483  23.850  10.124  1.00 74.41 392  A 1 
ATOM 2966 O OE2 . GLU A 1 392  ? -7.147  23.637  8.007   1.00 75.00 392  A 1 
ATOM 2967 N N   . ARG A 1 393  ? -4.906  19.333  5.253   1.00 94.40 393  A 1 
ATOM 2968 C CA  . ARG A 1 393  ? -5.198  18.480  4.099   1.00 93.76 393  A 1 
ATOM 2969 C C   . ARG A 1 393  ? -4.521  17.122  4.190   1.00 94.33 393  A 1 
ATOM 2970 O O   . ARG A 1 393  ? -5.155  16.136  3.840   1.00 93.30 393  A 1 
ATOM 2971 C CB  . ARG A 1 393  ? -4.807  19.183  2.794   1.00 92.05 393  A 1 
ATOM 2972 C CG  . ARG A 1 393  ? -5.706  20.376  2.460   1.00 84.74 393  A 1 
ATOM 2973 C CD  . ARG A 1 393  ? -7.155  19.958  2.211   1.00 82.00 393  A 1 
ATOM 2974 N NE  . ARG A 1 393  ? -7.960  21.105  1.777   1.00 74.66 393  A 1 
ATOM 2975 C CZ  . ARG A 1 393  ? -9.189  21.045  1.304   1.00 66.78 393  A 1 
ATOM 2976 N NH1 . ARG A 1 393  ? -9.847  19.923  1.252   1.00 59.70 393  A 1 
ATOM 2977 N NH2 . ARG A 1 393  ? -9.767  22.126  0.857   1.00 59.34 393  A 1 
ATOM 2978 N N   . ALA A 1 394  ? -3.289  17.047  4.682   1.00 95.51 394  A 1 
ATOM 2979 C CA  . ALA A 1 394  ? -2.605  15.774  4.875   1.00 95.71 394  A 1 
ATOM 2980 C C   . ALA A 1 394  ? -3.325  14.899  5.906   1.00 95.55 394  A 1 
ATOM 2981 O O   . ALA A 1 394  ? -3.544  13.716  5.651   1.00 94.65 394  A 1 
ATOM 2982 C CB  . ALA A 1 394  ? -1.156  16.038  5.271   1.00 95.72 394  A 1 
ATOM 2983 N N   . ALA A 1 395  ? -3.763  15.478  7.022   1.00 96.04 395  A 1 
ATOM 2984 C CA  . ALA A 1 395  ? -4.541  14.754  8.024   1.00 95.39 395  A 1 
ATOM 2985 C C   . ALA A 1 395  ? -5.899  14.283  7.469   1.00 94.13 395  A 1 
ATOM 2986 O O   . ALA A 1 395  ? -6.242  13.111  7.619   1.00 92.31 395  A 1 
ATOM 2987 C CB  . ALA A 1 395  ? -4.688  15.648  9.262   1.00 95.29 395  A 1 
ATOM 2988 N N   . ASP A 1 396  ? -6.641  15.153  6.772   1.00 93.19 396  A 1 
ATOM 2989 C CA  . ASP A 1 396  ? -7.946  14.819  6.173   1.00 91.06 396  A 1 
ATOM 2990 C C   . ASP A 1 396  ? -7.810  13.801  5.026   1.00 90.93 396  A 1 
ATOM 2991 O O   . ASP A 1 396  ? -8.467  12.759  5.018   1.00 89.07 396  A 1 
ATOM 2992 C CB  . ASP A 1 396  ? -8.643  16.112  5.699   1.00 88.06 396  A 1 
ATOM 2993 C CG  . ASP A 1 396  ? -10.045 15.890  5.089   1.00 82.98 396  A 1 
ATOM 2994 O OD1 . ASP A 1 396  ? -10.882 15.221  5.728   1.00 76.32 396  A 1 
ATOM 2995 O OD2 . ASP A 1 396  ? -10.316 16.402  3.975   1.00 74.58 396  A 1 
ATOM 2996 N N   . TYR A 1 397  ? -6.917  14.040  4.067   1.00 91.73 397  A 1 
ATOM 2997 C CA  . TYR A 1 397  ? -6.783  13.189  2.887   1.00 91.15 397  A 1 
ATOM 2998 C C   . TYR A 1 397  ? -6.177  11.826  3.208   1.00 90.77 397  A 1 
ATOM 2999 O O   . TYR A 1 397  ? -6.601  10.827  2.626   1.00 89.13 397  A 1 
ATOM 3000 C CB  . TYR A 1 397  ? -5.961  13.892  1.802   1.00 90.50 397  A 1 
ATOM 3001 C CG  . TYR A 1 397  ? -6.596  15.082  1.099   1.00 89.63 397  A 1 
ATOM 3002 C CD1 . TYR A 1 397  ? -7.899  15.527  1.394   1.00 85.06 397  A 1 
ATOM 3003 C CD2 . TYR A 1 397  ? -5.859  15.726  0.088   1.00 85.47 397  A 1 
ATOM 3004 C CE1 . TYR A 1 397  ? -8.466  16.603  0.687   1.00 84.44 397  A 1 
ATOM 3005 C CE2 . TYR A 1 397  ? -6.420  16.801  -0.624  1.00 85.10 397  A 1 
ATOM 3006 C CZ  . TYR A 1 397  ? -7.725  17.242  -0.328  1.00 86.23 397  A 1 
ATOM 3007 O OH  . TYR A 1 397  ? -8.265  18.268  -1.030  1.00 83.75 397  A 1 
ATOM 3008 N N   . SER A 1 398  ? -5.228  11.756  4.144   1.00 92.71 398  A 1 
ATOM 3009 C CA  . SER A 1 398  ? -4.706  10.464  4.589   1.00 92.39 398  A 1 
ATOM 3010 C C   . SER A 1 398  ? -5.788  9.637   5.285   1.00 91.01 398  A 1 
ATOM 3011 O O   . SER A 1 398  ? -5.875  8.439   5.042   1.00 89.10 398  A 1 
ATOM 3012 C CB  . SER A 1 398  ? -3.482  10.632  5.489   1.00 92.86 398  A 1 
ATOM 3013 O OG  . SER A 1 398  ? -3.802  11.382  6.633   1.00 85.69 398  A 1 
ATOM 3014 N N   . GLU A 1 399  ? -6.665  10.260  6.070   1.00 89.65 399  A 1 
ATOM 3015 C CA  . GLU A 1 399  ? -7.797  9.558   6.683   1.00 87.01 399  A 1 
ATOM 3016 C C   . GLU A 1 399  ? -8.798  9.047   5.638   1.00 84.79 399  A 1 
ATOM 3017 O O   . GLU A 1 399  ? -9.218  7.893   5.689   1.00 81.24 399  A 1 
ATOM 3018 C CB  . GLU A 1 399  ? -8.479  10.488  7.697   1.00 85.01 399  A 1 
ATOM 3019 C CG  . GLU A 1 399  ? -9.598  9.816   8.517   1.00 79.85 399  A 1 
ATOM 3020 C CD  . GLU A 1 399  ? -9.134  8.606   9.351   1.00 77.96 399  A 1 
ATOM 3021 O OE1 . GLU A 1 399  ? -10.026 7.897   9.854   1.00 69.80 399  A 1 
ATOM 3022 O OE2 . GLU A 1 399  ? -7.913  8.378   9.457   1.00 69.51 399  A 1 
ATOM 3023 N N   . ARG A 1 400  ? -9.127  9.891   4.666   1.00 84.79 400  A 1 
ATOM 3024 C CA  . ARG A 1 400  ? -10.178 9.622   3.676   1.00 81.42 400  A 1 
ATOM 3025 C C   . ARG A 1 400  ? -9.765  8.642   2.585   1.00 80.49 400  A 1 
ATOM 3026 O O   . ARG A 1 400  ? -10.567 7.800   2.191   1.00 78.27 400  A 1 
ATOM 3027 C CB  . ARG A 1 400  ? -10.606 10.947  3.045   1.00 79.27 400  A 1 
ATOM 3028 C CG  . ARG A 1 400  ? -11.357 11.818  4.057   1.00 72.55 400  A 1 
ATOM 3029 C CD  . ARG A 1 400  ? -11.676 13.191  3.485   1.00 70.26 400  A 1 
ATOM 3030 N NE  . ARG A 1 400  ? -12.681 13.103  2.411   1.00 64.51 400  A 1 
ATOM 3031 C CZ  . ARG A 1 400  ? -13.102 14.119  1.690   1.00 60.59 400  A 1 
ATOM 3032 N NH1 . ARG A 1 400  ? -12.663 15.336  1.889   1.00 56.76 400  A 1 
ATOM 3033 N NH2 . ARG A 1 400  ? -13.978 13.924  0.744   1.00 54.06 400  A 1 
ATOM 3034 N N   . TYR A 1 401  ? -8.548  8.784   2.079   1.00 83.73 401  A 1 
ATOM 3035 C CA  . TYR A 1 401  ? -8.142  8.147   0.826   1.00 81.02 401  A 1 
ATOM 3036 C C   . TYR A 1 401  ? -7.051  7.088   0.993   1.00 79.86 401  A 1 
ATOM 3037 O O   . TYR A 1 401  ? -6.976  6.163   0.189   1.00 76.82 401  A 1 
ATOM 3038 C CB  . TYR A 1 401  ? -7.735  9.237   -0.168  1.00 80.27 401  A 1 
ATOM 3039 C CG  . TYR A 1 401  ? -8.804  10.293  -0.435  1.00 78.45 401  A 1 
ATOM 3040 C CD1 . TYR A 1 401  ? -10.041 9.923   -0.996  1.00 75.59 401  A 1 
ATOM 3041 C CD2 . TYR A 1 401  ? -8.557  11.645  -0.129  1.00 75.20 401  A 1 
ATOM 3042 C CE1 . TYR A 1 401  ? -11.026 10.899  -1.257  1.00 73.64 401  A 1 
ATOM 3043 C CE2 . TYR A 1 401  ? -9.539  12.625  -0.388  1.00 73.58 401  A 1 
ATOM 3044 C CZ  . TYR A 1 401  ? -10.773 12.256  -0.955  1.00 75.32 401  A 1 
ATOM 3045 O OH  . TYR A 1 401  ? -11.717 13.199  -1.215  1.00 73.82 401  A 1 
ATOM 3046 N N   . ILE A 1 402  ? -6.220  7.162   2.047   1.00 85.07 402  A 1 
ATOM 3047 C CA  . ILE A 1 402  ? -5.145  6.191   2.279   1.00 86.34 402  A 1 
ATOM 3048 C C   . ILE A 1 402  ? -5.650  5.083   3.211   1.00 85.32 402  A 1 
ATOM 3049 O O   . ILE A 1 402  ? -5.754  5.247   4.431   1.00 82.99 402  A 1 
ATOM 3050 C CB  . ILE A 1 402  ? -3.849  6.871   2.777   1.00 88.06 402  A 1 
ATOM 3051 C CG1 . ILE A 1 402  ? -3.411  7.990   1.800   1.00 86.95 402  A 1 
ATOM 3052 C CG2 . ILE A 1 402  ? -2.739  5.816   2.935   1.00 85.83 402  A 1 
ATOM 3053 C CD1 . ILE A 1 402  ? -2.178  8.777   2.251   1.00 81.68 402  A 1 
ATOM 3054 N N   . THR A 1 403  ? -5.947  3.930   2.619   1.00 81.69 403  A 1 
ATOM 3055 C CA  . THR A 1 403  ? -6.472  2.758   3.330   1.00 78.00 403  A 1 
ATOM 3056 C C   . THR A 1 403  ? -5.367  1.765   3.696   1.00 77.90 403  A 1 
ATOM 3057 O O   . THR A 1 403  ? -4.307  1.725   3.076   1.00 73.32 403  A 1 
ATOM 3058 C CB  . THR A 1 403  ? -7.587  2.070   2.526   1.00 73.28 403  A 1 
ATOM 3059 O OG1 . THR A 1 403  ? -7.109  1.569   1.297   1.00 66.21 403  A 1 
ATOM 3060 C CG2 . THR A 1 403  ? -8.735  3.028   2.207   1.00 65.03 403  A 1 
ATOM 3061 N N   . GLY A 1 404  ? -5.609  0.931   4.701   1.00 79.51 404  A 1 
ATOM 3062 C CA  . GLY A 1 404  ? -4.684  -0.136  5.114   1.00 79.27 404  A 1 
ATOM 3063 C C   . GLY A 1 404  ? -3.541  0.309   6.036   1.00 82.28 404  A 1 
ATOM 3064 O O   . GLY A 1 404  ? -2.799  -0.549  6.518   1.00 79.89 404  A 1 
ATOM 3065 N N   . ARG A 1 405  ? -3.422  1.607   6.314   1.00 87.24 405  A 1 
ATOM 3066 C CA  . ARG A 1 405  ? -2.485  2.203   7.284   1.00 89.15 405  A 1 
ATOM 3067 C C   . ARG A 1 405  ? -3.257  3.029   8.312   1.00 90.16 405  A 1 
ATOM 3068 O O   . ARG A 1 405  ? -4.375  3.453   8.038   1.00 88.32 405  A 1 
ATOM 3069 C CB  . ARG A 1 405  ? -1.434  3.059   6.553   1.00 88.89 405  A 1 
ATOM 3070 C CG  . ARG A 1 405  ? -0.519  2.225   5.643   1.00 85.37 405  A 1 
ATOM 3071 C CD  . ARG A 1 405  ? 0.468   3.095   4.849   1.00 85.79 405  A 1 
ATOM 3072 N NE  . ARG A 1 405  ? 1.494   3.742   5.695   1.00 81.75 405  A 1 
ATOM 3073 C CZ  . ARG A 1 405  ? 2.448   4.554   5.252   1.00 82.51 405  A 1 
ATOM 3074 N NH1 . ARG A 1 405  ? 2.560   4.908   4.008   1.00 73.68 405  A 1 
ATOM 3075 N NH2 . ARG A 1 405  ? 3.334   5.043   6.051   1.00 74.62 405  A 1 
ATOM 3076 N N   . PHE A 1 406  ? -2.658  3.261   9.474   1.00 92.86 406  A 1 
ATOM 3077 C CA  . PHE A 1 406  ? -3.280  3.990   10.581  1.00 93.38 406  A 1 
ATOM 3078 C C   . PHE A 1 406  ? -2.633  5.363   10.780  1.00 94.84 406  A 1 
ATOM 3079 O O   . PHE A 1 406  ? -1.454  5.569   10.473  1.00 94.02 406  A 1 
ATOM 3080 C CB  . PHE A 1 406  ? -3.227  3.135   11.853  1.00 91.81 406  A 1 
ATOM 3081 C CG  . PHE A 1 406  ? -3.979  1.823   11.726  1.00 90.77 406  A 1 
ATOM 3082 C CD1 . PHE A 1 406  ? -5.374  1.791   11.886  1.00 84.02 406  A 1 
ATOM 3083 C CD2 . PHE A 1 406  ? -3.287  0.639   11.413  1.00 83.96 406  A 1 
ATOM 3084 C CE1 . PHE A 1 406  ? -6.073  0.578   11.742  1.00 82.15 406  A 1 
ATOM 3085 C CE2 . PHE A 1 406  ? -3.988  -0.573  11.267  1.00 83.10 406  A 1 
ATOM 3086 C CZ  . PHE A 1 406  ? -5.380  -0.607  11.434  1.00 84.16 406  A 1 
ATOM 3087 N N   . GLN A 1 407  ? -3.410  6.300   11.319  1.00 94.74 407  A 1 
ATOM 3088 C CA  . GLN A 1 407  ? -2.899  7.591   11.767  1.00 95.46 407  A 1 
ATOM 3089 C C   . GLN A 1 407  ? -2.007  7.423   13.016  1.00 96.30 407  A 1 
ATOM 3090 O O   . GLN A 1 407  ? -2.249  6.521   13.822  1.00 95.23 407  A 1 
ATOM 3091 C CB  . GLN A 1 407  ? -4.062  8.544   12.068  1.00 93.99 407  A 1 
ATOM 3092 C CG  . GLN A 1 407  ? -4.916  8.938   10.860  1.00 90.79 407  A 1 
ATOM 3093 C CD  . GLN A 1 407  ? -4.225  9.864   9.866   1.00 91.61 407  A 1 
ATOM 3094 O OE1 . GLN A 1 407  ? -3.022  10.034  9.818   1.00 82.32 407  A 1 
ATOM 3095 N NE2 . GLN A 1 407  ? -4.983  10.496  9.000   1.00 81.79 407  A 1 
ATOM 3096 N N   . PRO A 1 408  ? -1.008  8.272   13.241  1.00 95.20 408  A 1 
ATOM 3097 C CA  . PRO A 1 408  ? -0.588  9.399   12.398  1.00 95.58 408  A 1 
ATOM 3098 C C   . PRO A 1 408  ? 0.397   9.020   11.278  1.00 96.22 408  A 1 
ATOM 3099 O O   . PRO A 1 408  ? 0.682   9.861   10.431  1.00 95.01 408  A 1 
ATOM 3100 C CB  . PRO A 1 408  ? 0.044   10.382  13.384  1.00 94.20 408  A 1 
ATOM 3101 C CG  . PRO A 1 408  ? 0.726   9.455   14.398  1.00 92.14 408  A 1 
ATOM 3102 C CD  . PRO A 1 408  ? -0.244  8.278   14.479  1.00 94.13 408  A 1 
ATOM 3103 N N   . ASP A 1 409  ? 0.886   7.784   11.238  1.00 96.20 409  A 1 
ATOM 3104 C CA  . ASP A 1 409  ? 1.937   7.303   10.322  1.00 96.32 409  A 1 
ATOM 3105 C C   . ASP A 1 409  ? 1.659   7.643   8.840   1.00 96.63 409  A 1 
ATOM 3106 O O   . ASP A 1 409  ? 2.502   8.228   8.163   1.00 95.25 409  A 1 
ATOM 3107 C CB  . ASP A 1 409  ? 2.072   5.788   10.517  1.00 95.21 409  A 1 
ATOM 3108 C CG  . ASP A 1 409  ? 3.068   5.145   9.554   1.00 92.89 409  A 1 
ATOM 3109 O OD1 . ASP A 1 409  ? 4.276   5.308   9.775   1.00 86.88 409  A 1 
ATOM 3110 O OD2 . ASP A 1 409  ? 2.587   4.462   8.619   1.00 85.99 409  A 1 
ATOM 3111 N N   . LYS A 1 410  ? 0.456   7.367   8.356   1.00 95.51 410  A 1 
ATOM 3112 C CA  . LYS A 1 410  ? 0.089   7.647   6.960   1.00 95.18 410  A 1 
ATOM 3113 C C   . LYS A 1 410  ? 0.098   9.141   6.617   1.00 96.29 410  A 1 
ATOM 3114 O O   . LYS A 1 410  ? 0.436   9.499   5.493   1.00 95.46 410  A 1 
ATOM 3115 C CB  . LYS A 1 410  ? -1.256  6.978   6.617   1.00 92.11 410  A 1 
ATOM 3116 C CG  . LYS A 1 410  ? -2.459  7.519   7.406   1.00 89.33 410  A 1 
ATOM 3117 C CD  . LYS A 1 410  ? -3.749  6.753   7.062   1.00 88.48 410  A 1 
ATOM 3118 C CE  . LYS A 1 410  ? -4.907  7.313   7.897   1.00 84.50 410  A 1 
ATOM 3119 N NZ  . LYS A 1 410  ? -6.202  6.654   7.636   1.00 82.48 410  A 1 
ATOM 3120 N N   . ALA A 1 411  ? -0.243  10.011  7.566   1.00 96.22 411  A 1 
ATOM 3121 C CA  . ALA A 1 411  ? -0.236  11.457  7.365   1.00 96.51 411  A 1 
ATOM 3122 C C   . ALA A 1 411  ? 1.180   12.042  7.455   1.00 96.83 411  A 1 
ATOM 3123 O O   . ALA A 1 411  ? 1.521   12.957  6.707   1.00 96.21 411  A 1 
ATOM 3124 C CB  . ALA A 1 411  ? -1.165  12.096  8.398   1.00 95.96 411  A 1 
ATOM 3125 N N   . VAL A 1 412  ? 2.004   11.495  8.343   1.00 96.72 412  A 1 
ATOM 3126 C CA  . VAL A 1 412  ? 3.426   11.832  8.461   1.00 96.71 412  A 1 
ATOM 3127 C C   . VAL A 1 412  ? 4.162   11.490  7.170   1.00 96.96 412  A 1 
ATOM 3128 O O   . VAL A 1 412  ? 4.825   12.359  6.609   1.00 96.19 412  A 1 
ATOM 3129 C CB  . VAL A 1 412  ? 4.043   11.115  9.681   1.00 95.77 412  A 1 
ATOM 3130 C CG1 . VAL A 1 412  ? 5.564   11.257  9.730   1.00 92.54 412  A 1 
ATOM 3131 C CG2 . VAL A 1 412  ? 3.492   11.700  10.992  1.00 92.51 412  A 1 
ATOM 3132 N N   . ASP A 1 413  ? 3.976   10.281  6.648   1.00 97.10 413  A 1 
ATOM 3133 C CA  . ASP A 1 413  ? 4.583   9.833   5.387   1.00 97.01 413  A 1 
ATOM 3134 C C   . ASP A 1 413  ? 4.124   10.678  4.184   1.00 97.17 413  A 1 
ATOM 3135 O O   . ASP A 1 413  ? 4.916   11.034  3.310   1.00 96.08 413  A 1 
ATOM 3136 C CB  . ASP A 1 413  ? 4.205   8.356   5.220   1.00 96.05 413  A 1 
ATOM 3137 C CG  . ASP A 1 413  ? 4.869   7.658   4.028   1.00 93.33 413  A 1 
ATOM 3138 O OD1 . ASP A 1 413  ? 5.991   8.026   3.652   1.00 87.77 413  A 1 
ATOM 3139 O OD2 . ASP A 1 413  ? 4.256   6.670   3.561   1.00 86.40 413  A 1 
ATOM 3140 N N   . LEU A 1 414  ? 2.858   11.087  4.174   1.00 96.50 414  A 1 
ATOM 3141 C CA  . LEU A 1 414  ? 2.325   11.978  3.145   1.00 96.29 414  A 1 
ATOM 3142 C C   . LEU A 1 414  ? 3.002   13.359  3.166   1.00 96.70 414  A 1 
ATOM 3143 O O   . LEU A 1 414  ? 3.357   13.881  2.108   1.00 95.51 414  A 1 
ATOM 3144 C CB  . LEU A 1 414  ? 0.800   12.068  3.327   1.00 94.87 414  A 1 
ATOM 3145 C CG  . LEU A 1 414  ? 0.082   12.941  2.283   1.00 91.21 414  A 1 
ATOM 3146 C CD1 . LEU A 1 414  ? 0.292   12.443  0.853   1.00 85.60 414  A 1 
ATOM 3147 C CD2 . LEU A 1 414  ? -1.422  12.926  2.571   1.00 85.63 414  A 1 
ATOM 3148 N N   . ILE A 1 415  ? 3.204   13.946  4.352   1.00 96.89 415  A 1 
ATOM 3149 C CA  . ILE A 1 415  ? 3.919   15.224  4.506   1.00 96.94 415  A 1 
ATOM 3150 C C   . ILE A 1 415  ? 5.402   15.075  4.163   1.00 96.95 415  A 1 
ATOM 3151 O O   . ILE A 1 415  ? 5.939   15.937  3.474   1.00 96.13 415  A 1 
ATOM 3152 C CB  . ILE A 1 415  ? 3.712   15.799  5.926   1.00 96.03 415  A 1 
ATOM 3153 C CG1 . ILE A 1 415  ? 2.288   16.361  6.106   1.00 90.62 415  A 1 
ATOM 3154 C CG2 . ILE A 1 415  ? 4.749   16.873  6.305   1.00 91.86 415  A 1 
ATOM 3155 C CD1 . ILE A 1 415  ? 1.959   17.631  5.291   1.00 80.51 415  A 1 
ATOM 3156 N N   . ASP A 1 416  ? 6.056   14.002  4.604   1.00 97.03 416  A 1 
ATOM 3157 C CA  . ASP A 1 416  ? 7.462   13.731  4.294   1.00 96.83 416  A 1 
ATOM 3158 C C   . ASP A 1 416  ? 7.682   13.607  2.780   1.00 96.90 416  A 1 
ATOM 3159 O O   . ASP A 1 416  ? 8.522   14.301  2.201   1.00 95.81 416  A 1 
ATOM 3160 C CB  . ASP A 1 416  ? 7.898   12.459  5.035   1.00 95.83 416  A 1 
ATOM 3161 C CG  . ASP A 1 416  ? 9.404   12.216  4.894   1.00 94.21 416  A 1 
ATOM 3162 O OD1 . ASP A 1 416  ? 10.157  13.203  5.008   1.00 89.25 416  A 1 
ATOM 3163 O OD2 . ASP A 1 416  ? 9.792   11.053  4.683   1.00 88.49 416  A 1 
ATOM 3164 N N   . THR A 1 417  ? 6.831   12.831  2.113   1.00 97.06 417  A 1 
ATOM 3165 C CA  . THR A 1 417  ? 6.851   12.693  0.651   1.00 96.72 417  A 1 
ATOM 3166 C C   . THR A 1 417  ? 6.591   14.033  -0.043  1.00 96.56 417  A 1 
ATOM 3167 O O   . THR A 1 417  ? 7.251   14.356  -1.034  1.00 95.28 417  A 1 
ATOM 3168 C CB  . THR A 1 417  ? 5.818   11.656  0.189   1.00 96.02 417  A 1 
ATOM 3169 O OG1 . THR A 1 417  ? 6.028   10.415  0.813   1.00 90.11 417  A 1 
ATOM 3170 C CG2 . THR A 1 417  ? 5.917   11.388  -1.317  1.00 89.48 417  A 1 
ATOM 3171 N N   . ALA A 1 418  ? 5.673   14.854  0.482   1.00 96.17 418  A 1 
ATOM 3172 C CA  . ALA A 1 418  ? 5.401   16.184  -0.058  1.00 95.59 418  A 1 
ATOM 3173 C C   . ALA A 1 418  ? 6.613   17.116  0.069   1.00 95.16 418  A 1 
ATOM 3174 O O   . ALA A 1 418  ? 6.971   17.802  -0.893  1.00 94.00 418  A 1 
ATOM 3175 C CB  . ALA A 1 418  ? 4.151   16.769  0.613   1.00 95.33 418  A 1 
ATOM 3176 N N   . CYS A 1 419  ? 7.282   17.100  1.216   1.00 96.53 419  A 1 
ATOM 3177 C CA  . CYS A 1 419  ? 8.503   17.862  1.453   1.00 95.97 419  A 1 
ATOM 3178 C C   . CYS A 1 419  ? 9.635   17.427  0.514   1.00 95.23 419  A 1 
ATOM 3179 O O   . CYS A 1 419  ? 10.260  18.270  -0.134  1.00 94.03 419  A 1 
ATOM 3180 C CB  . CYS A 1 419  ? 8.934   17.686  2.914   1.00 95.75 419  A 1 
ATOM 3181 S SG  . CYS A 1 419  ? 7.736   18.441  4.045   1.00 94.68 419  A 1 
ATOM 3182 N N   . ALA A 1 420  ? 9.868   16.116  0.398   1.00 96.10 420  A 1 
ATOM 3183 C CA  . ALA A 1 420  ? 10.885  15.555  -0.485  1.00 95.43 420  A 1 
ATOM 3184 C C   . ALA A 1 420  ? 10.636  15.930  -1.953  1.00 94.54 420  A 1 
ATOM 3185 O O   . ALA A 1 420  ? 11.563  16.308  -2.670  1.00 92.91 420  A 1 
ATOM 3186 C CB  . ALA A 1 420  ? 10.901  14.036  -0.284  1.00 95.10 420  A 1 
ATOM 3187 N N   . ARG A 1 421  ? 9.382   15.905  -2.387  1.00 94.41 421  A 1 
ATOM 3188 C CA  . ARG A 1 421  ? 8.998   16.280  -3.749  1.00 93.07 421  A 1 
ATOM 3189 C C   . ARG A 1 421  ? 9.198   17.765  -4.036  1.00 93.01 421  A 1 
ATOM 3190 O O   . ARG A 1 421  ? 9.753   18.101  -5.079  1.00 91.24 421  A 1 
ATOM 3191 C CB  . ARG A 1 421  ? 7.554   15.859  -4.001  1.00 91.59 421  A 1 
ATOM 3192 C CG  . ARG A 1 421  ? 7.211   16.029  -5.489  1.00 85.01 421  A 1 
ATOM 3193 C CD  . ARG A 1 421  ? 5.806   15.499  -5.720  1.00 80.96 421  A 1 
ATOM 3194 N NE  . ARG A 1 421  ? 5.480   15.435  -7.153  1.00 74.36 421  A 1 
ATOM 3195 C CZ  . ARG A 1 421  ? 4.780   14.456  -7.699  1.00 69.62 421  A 1 
ATOM 3196 N NH1 . ARG A 1 421  ? 4.371   13.448  -7.004  1.00 62.35 421  A 1 
ATOM 3197 N NH2 . ARG A 1 421  ? 4.466   14.456  -8.959  1.00 62.89 421  A 1 
ATOM 3198 N N   . VAL A 1 422  ? 8.779   18.645  -3.131  1.00 93.66 422  A 1 
ATOM 3199 C CA  . VAL A 1 422  ? 8.999   20.096  -3.269  1.00 93.23 422  A 1 
ATOM 3200 C C   . VAL A 1 422  ? 10.495  20.408  -3.284  1.00 92.71 422  A 1 
ATOM 3201 O O   . VAL A 1 422  ? 10.951  21.174  -4.128  1.00 91.01 422  A 1 
ATOM 3202 C CB  . VAL A 1 422  ? 8.249   20.877  -2.171  1.00 92.82 422  A 1 
ATOM 3203 C CG1 . VAL A 1 422  ? 8.632   22.363  -2.141  1.00 88.89 422  A 1 
ATOM 3204 C CG2 . VAL A 1 422  ? 6.737   20.800  -2.414  1.00 89.04 422  A 1 
ATOM 3205 N N   . LYS A 1 423  ? 11.288  19.755  -2.435  1.00 93.79 423  A 1 
ATOM 3206 C CA  . LYS A 1 423  ? 12.753  19.883  -2.466  1.00 92.70 423  A 1 
ATOM 3207 C C   . LYS A 1 423  ? 13.351  19.406  -3.791  1.00 92.57 423  A 1 
ATOM 3208 O O   . LYS A 1 423  ? 14.238  20.060  -4.335  1.00 90.73 423  A 1 
ATOM 3209 C CB  . LYS A 1 423  ? 13.335  19.097  -1.286  1.00 91.29 423  A 1 
ATOM 3210 C CG  . LYS A 1 423  ? 14.849  19.293  -1.165  1.00 86.57 423  A 1 
ATOM 3211 C CD  . LYS A 1 423  ? 15.353  18.556  0.069   1.00 80.65 423  A 1 
ATOM 3212 C CE  . LYS A 1 423  ? 16.831  18.851  0.328   1.00 73.34 423  A 1 
ATOM 3213 N NZ  . LYS A 1 423  ? 17.168  18.555  1.740   1.00 65.95 423  A 1 
ATOM 3214 N N   . SER A 1 424  ? 12.871  18.283  -4.312  1.00 92.45 424  A 1 
ATOM 3215 C CA  . SER A 1 424  ? 13.317  17.743  -5.600  1.00 91.57 424  A 1 
ATOM 3216 C C   . SER A 1 424  ? 12.981  18.691  -6.756  1.00 91.18 424  A 1 
ATOM 3217 O O   . SER A 1 424  ? 13.851  18.957  -7.578  1.00 89.07 424  A 1 
ATOM 3218 C CB  . SER A 1 424  ? 12.695  16.364  -5.822  1.00 90.03 424  A 1 
ATOM 3219 O OG  . SER A 1 424  ? 13.251  15.743  -6.964  1.00 75.61 424  A 1 
ATOM 3220 N N   . SER A 1 425  ? 11.778  19.275  -6.776  1.00 90.57 425  A 1 
ATOM 3221 C CA  . SER A 1 425  ? 11.375  20.225  -7.824  1.00 88.73 425  A 1 
ATOM 3222 C C   . SER A 1 425  ? 12.206  21.515  -7.822  1.00 89.19 425  A 1 
ATOM 3223 O O   . SER A 1 425  ? 12.368  22.138  -8.862  1.00 87.25 425  A 1 
ATOM 3224 C CB  . SER A 1 425  ? 9.879   20.555  -7.731  1.00 86.78 425  A 1 
ATOM 3225 O OG  . SER A 1 425  ? 9.542   21.301  -6.579  1.00 78.43 425  A 1 
ATOM 3226 N N   . GLN A 1 426  ? 12.796  21.895  -6.682  1.00 89.23 426  A 1 
ATOM 3227 C CA  . GLN A 1 426  ? 13.723  23.033  -6.598  1.00 88.78 426  A 1 
ATOM 3228 C C   . GLN A 1 426  ? 15.113  22.716  -7.182  1.00 89.76 426  A 1 
ATOM 3229 O O   . GLN A 1 426  ? 15.838  23.629  -7.586  1.00 88.05 426  A 1 
ATOM 3230 C CB  . GLN A 1 426  ? 13.863  23.466  -5.130  1.00 87.46 426  A 1 
ATOM 3231 C CG  . GLN A 1 426  ? 12.578  24.090  -4.561  1.00 83.65 426  A 1 
ATOM 3232 C CD  . GLN A 1 426  ? 12.624  24.281  -3.049  1.00 81.92 426  A 1 
ATOM 3233 O OE1 . GLN A 1 426  ? 13.627  24.073  -2.382  1.00 75.89 426  A 1 
ATOM 3234 N NE2 . GLN A 1 426  ? 11.525  24.680  -2.442  1.00 73.29 426  A 1 
ATOM 3235 N N   . ALA A 1 427  ? 15.511  21.447  -7.202  1.00 89.54 427  A 1 
ATOM 3236 C CA  . ALA A 1 427  ? 16.829  21.016  -7.657  1.00 89.30 427  A 1 
ATOM 3237 C C   . ALA A 1 427  ? 16.860  20.596  -9.133  1.00 90.72 427  A 1 
ATOM 3238 O O   . ALA A 1 427  ? 17.878  20.799  -9.796  1.00 88.27 427  A 1 
ATOM 3239 C CB  . ALA A 1 427  ? 17.299  19.884  -6.737  1.00 87.15 427  A 1 
ATOM 3240 N N   . ILE A 1 428  ? 15.779  20.018  -9.633  1.00 91.30 428  A 1 
ATOM 3241 C CA  . ILE A 1 428  ? 15.661  19.426  -10.970 1.00 91.48 428  A 1 
ATOM 3242 C C   . ILE A 1 428  ? 14.965  20.418  -11.911 1.00 92.35 428  A 1 
ATOM 3243 O O   . ILE A 1 428  ? 14.135  21.217  -11.481 1.00 91.07 428  A 1 
ATOM 3244 C CB  . ILE A 1 428  ? 14.949  18.049  -10.876 1.00 89.72 428  A 1 
ATOM 3245 C CG1 . ILE A 1 428  ? 15.733  17.097  -9.939  1.00 81.29 428  A 1 
ATOM 3246 C CG2 . ILE A 1 428  ? 14.797  17.390  -12.259 1.00 80.42 428  A 1 
ATOM 3247 C CD1 . ILE A 1 428  ? 15.031  15.761  -9.658  1.00 74.63 428  A 1 
ATOM 3248 N N   . GLU A 1 429  ? 15.312  20.374  -13.197 1.00 90.50 429  A 1 
ATOM 3249 C CA  . GLU A 1 429  ? 14.622  21.160  -14.224 1.00 90.99 429  A 1 
ATOM 3250 C C   . GLU A 1 429  ? 13.141  20.746  -14.323 1.00 91.00 429  A 1 
ATOM 3251 O O   . GLU A 1 429  ? 12.830  19.560  -14.184 1.00 88.42 429  A 1 
ATOM 3252 C CB  . GLU A 1 429  ? 15.319  21.019  -15.590 1.00 89.17 429  A 1 
ATOM 3253 C CG  . GLU A 1 429  ? 16.757  21.588  -15.580 1.00 82.80 429  A 1 
ATOM 3254 C CD  . GLU A 1 429  ? 17.407  21.643  -16.971 1.00 84.86 429  A 1 
ATOM 3255 O OE1 . GLU A 1 429  ? 18.379  22.423  -17.155 1.00 75.10 429  A 1 
ATOM 3256 O OE2 . GLU A 1 429  ? 16.944  21.005  -17.936 1.00 77.58 429  A 1 
ATOM 3257 N N   . PRO A 1 430  ? 12.209  21.678  -14.571 1.00 90.54 430  A 1 
ATOM 3258 C CA  . PRO A 1 430  ? 10.802  21.352  -14.777 1.00 89.70 430  A 1 
ATOM 3259 C C   . PRO A 1 430  ? 10.608  20.381  -15.944 1.00 91.02 430  A 1 
ATOM 3260 O O   . PRO A 1 430  ? 11.253  20.528  -16.983 1.00 89.53 430  A 1 
ATOM 3261 C CB  . PRO A 1 430  ? 10.098  22.687  -15.042 1.00 87.25 430  A 1 
ATOM 3262 C CG  . PRO A 1 430  ? 11.011  23.716  -14.380 1.00 84.11 430  A 1 
ATOM 3263 C CD  . PRO A 1 430  ? 12.401  23.121  -14.571 1.00 87.41 430  A 1 
ATOM 3264 N N   . GLY A 1 431  ? 9.687   19.428  -15.807 1.00 87.43 431  A 1 
ATOM 3265 C CA  . GLY A 1 431  ? 9.436   18.416  -16.845 1.00 86.89 431  A 1 
ATOM 3266 C C   . GLY A 1 431  ? 9.084   19.013  -18.211 1.00 89.79 431  A 1 
ATOM 3267 O O   . GLY A 1 431  ? 9.545   18.521  -19.233 1.00 88.89 431  A 1 
ATOM 3268 N N   . GLU A 1 432  ? 8.359   20.127  -18.241 1.00 86.97 432  A 1 
ATOM 3269 C CA  . GLU A 1 432  ? 8.044   20.859  -19.478 1.00 88.71 432  A 1 
ATOM 3270 C C   . GLU A 1 432  ? 9.301   21.348  -20.206 1.00 91.69 432  A 1 
ATOM 3271 O O   . GLU A 1 432  ? 9.391   21.271  -21.436 1.00 90.72 432  A 1 
ATOM 3272 C CB  . GLU A 1 432  ? 7.164   22.069  -19.145 1.00 85.88 432  A 1 
ATOM 3273 C CG  . GLU A 1 432  ? 5.815   21.663  -18.528 1.00 75.32 432  A 1 
ATOM 3274 C CD  . GLU A 1 432  ? 4.911   22.863  -18.211 1.00 73.72 432  A 1 
ATOM 3275 O OE1 . GLU A 1 432  ? 3.760   22.574  -17.808 1.00 64.37 432  A 1 
ATOM 3276 O OE2 . GLU A 1 432  ? 5.383   24.004  -18.367 1.00 64.48 432  A 1 
ATOM 3277 N N   . LEU A 1 433  ? 10.304  21.822  -19.457 1.00 91.40 433  A 1 
ATOM 3278 C CA  . LEU A 1 433  ? 11.578  22.269  -20.005 1.00 92.56 433  A 1 
ATOM 3279 C C   . LEU A 1 433  ? 12.398  21.083  -20.535 1.00 93.84 433  A 1 
ATOM 3280 O O   . LEU A 1 433  ? 13.006  21.189  -21.604 1.00 93.16 433  A 1 
ATOM 3281 C CB  . LEU A 1 433  ? 12.325  23.073  -18.921 1.00 91.59 433  A 1 
ATOM 3282 C CG  . LEU A 1 433  ? 13.643  23.716  -19.392 1.00 88.59 433  A 1 
ATOM 3283 C CD1 . LEU A 1 433  ? 13.419  24.774  -20.473 1.00 80.58 433  A 1 
ATOM 3284 C CD2 . LEU A 1 433  ? 14.339  24.397  -18.214 1.00 80.61 433  A 1 
ATOM 3285 N N   . GLU A 1 434  ? 12.395  19.949  -19.830 1.00 93.23 434  A 1 
ATOM 3286 C CA  . GLU A 1 434  ? 13.027  18.708  -20.291 1.00 93.45 434  A 1 
ATOM 3287 C C   . GLU A 1 434  ? 12.379  18.188  -21.585 1.00 94.46 434  A 1 
ATOM 3288 O O   . GLU A 1 434  ? 13.088  17.864  -22.545 1.00 93.80 434  A 1 
ATOM 3289 C CB  . GLU A 1 434  ? 12.974  17.617  -19.209 1.00 92.40 434  A 1 
ATOM 3290 C CG  . GLU A 1 434  ? 13.845  17.925  -17.975 1.00 83.50 434  A 1 
ATOM 3291 C CD  . GLU A 1 434  ? 13.973  16.728  -17.011 1.00 79.86 434  A 1 
ATOM 3292 O OE1 . GLU A 1 434  ? 14.915  16.755  -16.182 1.00 69.44 434  A 1 
ATOM 3293 O OE2 . GLU A 1 434  ? 13.181  15.764  -17.120 1.00 69.61 434  A 1 
ATOM 3294 N N   . ASP A 1 435  ? 11.054  18.176  -21.658 1.00 94.29 435  A 1 
ATOM 3295 C CA  . ASP A 1 435  ? 10.296  17.736  -22.834 1.00 94.30 435  A 1 
ATOM 3296 C C   . ASP A 1 435  ? 10.569  18.627  -24.055 1.00 95.38 435  A 1 
ATOM 3297 O O   . ASP A 1 435  ? 10.810  18.125  -25.161 1.00 94.78 435  A 1 
ATOM 3298 C CB  . ASP A 1 435  ? 8.789   17.724  -22.512 1.00 93.04 435  A 1 
ATOM 3299 C CG  . ASP A 1 435  ? 8.326   16.512  -21.687 1.00 87.64 435  A 1 
ATOM 3300 O OD1 . ASP A 1 435  ? 9.045   15.484  -21.684 1.00 81.32 435  A 1 
ATOM 3301 O OD2 . ASP A 1 435  ? 7.186   16.577  -21.176 1.00 81.23 435  A 1 
ATOM 3302 N N   . LEU A 1 436  ? 10.603  19.952  -23.867 1.00 93.96 436  A 1 
ATOM 3303 C CA  . LEU A 1 436  ? 10.953  20.896  -24.931 1.00 94.12 436  A 1 
ATOM 3304 C C   . LEU A 1 436  ? 12.401  20.707  -25.401 1.00 95.20 436  A 1 
ATOM 3305 O O   . LEU A 1 436  ? 12.645  20.644  -26.612 1.00 94.48 436  A 1 
ATOM 3306 C CB  . LEU A 1 436  ? 10.710  22.336  -24.454 1.00 93.66 436  A 1 
ATOM 3307 C CG  . LEU A 1 436  ? 9.230   22.751  -24.382 1.00 90.35 436  A 1 
ATOM 3308 C CD1 . LEU A 1 436  ? 9.140   24.138  -23.753 1.00 82.92 436  A 1 
ATOM 3309 C CD2 . LEU A 1 436  ? 8.580   22.831  -25.769 1.00 82.76 436  A 1 
ATOM 3310 N N   . LYS A 1 437  ? 13.355  20.529  -24.482 1.00 94.92 437  A 1 
ATOM 3311 C CA  . LYS A 1 437  ? 14.755  20.228  -24.817 1.00 94.92 437  A 1 
ATOM 3312 C C   . LYS A 1 437  ? 14.885  18.909  -25.581 1.00 95.58 437  A 1 
ATOM 3313 O O   . LYS A 1 437  ? 15.606  18.840  -26.582 1.00 95.08 437  A 1 
ATOM 3314 C CB  . LYS A 1 437  ? 15.614  20.200  -23.533 1.00 94.56 437  A 1 
ATOM 3315 C CG  . LYS A 1 437  ? 15.919  21.602  -22.978 1.00 92.85 437  A 1 
ATOM 3316 C CD  . LYS A 1 437  ? 16.679  21.505  -21.640 1.00 90.28 437  A 1 
ATOM 3317 C CE  . LYS A 1 437  ? 16.986  22.891  -21.069 1.00 86.25 437  A 1 
ATOM 3318 N NZ  . LYS A 1 437  ? 17.655  22.823  -19.745 1.00 80.10 437  A 1 
ATOM 3319 N N   . ALA A 1 438  ? 14.170  17.867  -25.155 1.00 96.14 438  A 1 
ATOM 3320 C CA  . ALA A 1 438  ? 14.139  16.580  -25.845 1.00 96.05 438  A 1 
ATOM 3321 C C   . ALA A 1 438  ? 13.567  16.712  -27.264 1.00 96.19 438  A 1 
ATOM 3322 O O   . ALA A 1 438  ? 14.137  16.181  -28.225 1.00 95.21 438  A 1 
ATOM 3323 C CB  . ALA A 1 438  ? 13.341  15.587  -24.993 1.00 95.55 438  A 1 
ATOM 3324 N N   . ARG A 1 439  ? 12.484  17.479  -27.423 1.00 95.05 439  A 1 
ATOM 3325 C CA  . ARG A 1 439  ? 11.856  17.760  -28.720 1.00 94.36 439  A 1 
ATOM 3326 C C   . ARG A 1 439  ? 12.774  18.565  -29.639 1.00 95.15 439  A 1 
ATOM 3327 O O   . ARG A 1 439  ? 12.924  18.202  -30.808 1.00 94.04 439  A 1 
ATOM 3328 C CB  . ARG A 1 439  ? 10.514  18.456  -28.464 1.00 93.79 439  A 1 
ATOM 3329 C CG  . ARG A 1 439  ? 9.663   18.565  -29.731 1.00 83.42 439  A 1 
ATOM 3330 C CD  . ARG A 1 439  ? 8.304   19.169  -29.378 1.00 82.35 439  A 1 
ATOM 3331 N NE  . ARG A 1 439  ? 7.442   19.318  -30.570 1.00 73.76 439  A 1 
ATOM 3332 C CZ  . ARG A 1 439  ? 6.187   19.732  -30.562 1.00 68.32 439  A 1 
ATOM 3333 N NH1 . ARG A 1 439  ? 5.573   20.050  -29.455 1.00 61.48 439  A 1 
ATOM 3334 N NH2 . ARG A 1 439  ? 5.521   19.838  -31.672 1.00 57.65 439  A 1 
ATOM 3335 N N   . ALA A 1 440  ? 13.442  19.593  -29.127 1.00 94.19 440  A 1 
ATOM 3336 C CA  . ALA A 1 440  ? 14.436  20.371  -29.868 1.00 93.72 440  A 1 
ATOM 3337 C C   . ALA A 1 440  ? 15.609  19.496  -30.337 1.00 94.08 440  A 1 
ATOM 3338 O O   . ALA A 1 440  ? 16.016  19.560  -31.499 1.00 92.92 440  A 1 
ATOM 3339 C CB  . ALA A 1 440  ? 14.929  21.521  -28.981 1.00 93.04 440  A 1 
ATOM 3340 N N   . ALA A 1 441  ? 16.114  18.615  -29.464 1.00 95.68 441  A 1 
ATOM 3341 C CA  . ALA A 1 441  ? 17.177  17.674  -29.804 1.00 95.21 441  A 1 
ATOM 3342 C C   . ALA A 1 441  ? 16.745  16.655  -30.872 1.00 95.42 441  A 1 
ATOM 3343 O O   . ALA A 1 441  ? 17.522  16.335  -31.776 1.00 94.33 441  A 1 
ATOM 3344 C CB  . ALA A 1 441  ? 17.639  16.979  -28.519 1.00 94.82 441  A 1 
ATOM 3345 N N   . ALA A 1 442  ? 15.506  16.158  -30.809 1.00 95.93 442  A 1 
ATOM 3346 C CA  . ALA A 1 442  ? 14.948  15.272  -31.832 1.00 95.32 442  A 1 
ATOM 3347 C C   . ALA A 1 442  ? 14.822  15.977  -33.193 1.00 95.17 442  A 1 
ATOM 3348 O O   . ALA A 1 442  ? 15.240  15.427  -34.216 1.00 94.06 442  A 1 
ATOM 3349 C CB  . ALA A 1 442  ? 13.605  14.731  -31.336 1.00 94.70 442  A 1 
ATOM 3350 N N   . MET A 1 443  ? 14.324  17.209  -33.210 1.00 94.93 443  A 1 
ATOM 3351 C CA  . MET A 1 443  ? 14.251  18.025  -34.426 1.00 93.90 443  A 1 
ATOM 3352 C C   . MET A 1 443  ? 15.635  18.323  -34.996 1.00 94.65 443  A 1 
ATOM 3353 O O   . MET A 1 443  ? 15.829  18.193  -36.203 1.00 93.47 443  A 1 
ATOM 3354 C CB  . MET A 1 443  ? 13.506  19.333  -34.156 1.00 91.90 443  A 1 
ATOM 3355 C CG  . MET A 1 443  ? 11.999  19.107  -34.019 1.00 82.13 443  A 1 
ATOM 3356 S SD  . MET A 1 443  ? 11.072  20.653  -33.969 1.00 80.46 443  A 1 
ATOM 3357 C CE  . MET A 1 443  ? 9.386   20.012  -33.865 1.00 68.78 443  A 1 
ATOM 3358 N N   . GLN A 1 444  ? 16.613  18.636  -34.148 1.00 94.87 444  A 1 
ATOM 3359 C CA  . GLN A 1 444  ? 17.990  18.855  -34.586 1.00 94.70 444  A 1 
ATOM 3360 C C   . GLN A 1 444  ? 18.568  17.624  -35.286 1.00 95.10 444  A 1 
ATOM 3361 O O   . GLN A 1 444  ? 19.129  17.754  -36.369 1.00 94.35 444  A 1 
ATOM 3362 C CB  . GLN A 1 444  ? 18.858  19.285  -33.394 1.00 94.05 444  A 1 
ATOM 3363 C CG  . GLN A 1 444  ? 20.299  19.646  -33.803 1.00 89.15 444  A 1 
ATOM 3364 C CD  . GLN A 1 444  ? 20.376  20.802  -34.798 1.00 88.65 444  A 1 
ATOM 3365 O OE1 . GLN A 1 444  ? 19.708  21.818  -34.669 1.00 80.60 444  A 1 
ATOM 3366 N NE2 . GLN A 1 444  ? 21.179  20.708  -35.826 1.00 77.49 444  A 1 
ATOM 3367 N N   . ARG A 1 445  ? 18.371  16.425  -34.732 1.00 95.12 445  A 1 
ATOM 3368 C CA  . ARG A 1 445  ? 18.809  15.175  -35.381 1.00 95.02 445  A 1 
ATOM 3369 C C   . ARG A 1 445  ? 18.160  14.978  -36.750 1.00 95.52 445  A 1 
ATOM 3370 O O   . ARG A 1 445  ? 18.826  14.528  -37.679 1.00 94.79 445  A 1 
ATOM 3371 C CB  . ARG A 1 445  ? 18.490  13.967  -34.489 1.00 95.12 445  A 1 
ATOM 3372 C CG  . ARG A 1 445  ? 19.351  13.903  -33.219 1.00 89.56 445  A 1 
ATOM 3373 C CD  . ARG A 1 445  ? 18.845  12.763  -32.331 1.00 89.69 445  A 1 
ATOM 3374 N NE  . ARG A 1 445  ? 19.403  12.835  -30.967 1.00 81.54 445  A 1 
ATOM 3375 C CZ  . ARG A 1 445  ? 18.789  12.481  -29.849 1.00 74.91 445  A 1 
ATOM 3376 N NH1 . ARG A 1 445  ? 17.598  11.944  -29.846 1.00 65.94 445  A 1 
ATOM 3377 N NH2 . ARG A 1 445  ? 19.366  12.670  -28.694 1.00 66.17 445  A 1 
ATOM 3378 N N   . THR A 1 446  ? 16.879  15.331  -36.887 1.00 94.60 446  A 1 
ATOM 3379 C CA  . THR A 1 446  ? 16.161  15.253  -38.169 1.00 93.51 446  A 1 
ATOM 3380 C C   . THR A 1 446  ? 16.728  16.250  -39.181 1.00 94.00 446  A 1 
ATOM 3381 O O   . THR A 1 446  ? 17.009  15.875  -40.317 1.00 92.92 446  A 1 
ATOM 3382 C CB  . THR A 1 446  ? 14.655  15.483  -37.969 1.00 92.55 446  A 1 
ATOM 3383 O OG1 . THR A 1 446  ? 14.158  14.609  -36.983 1.00 83.89 446  A 1 
ATOM 3384 C CG2 . THR A 1 446  ? 13.859  15.208  -39.245 1.00 82.55 446  A 1 
ATOM 3385 N N   . ILE A 1 447  ? 16.965  17.497  -38.763 1.00 94.27 447  A 1 
ATOM 3386 C CA  . ILE A 1 447  ? 17.590  18.533  -39.599 1.00 94.00 447  A 1 
ATOM 3387 C C   . ILE A 1 447  ? 18.992  18.099  -40.042 1.00 94.19 447  A 1 
ATOM 3388 O O   . ILE A 1 447  ? 19.331  18.233  -41.217 1.00 93.30 447  A 1 
ATOM 3389 C CB  . ILE A 1 447  ? 17.627  19.882  -38.837 1.00 93.58 447  A 1 
ATOM 3390 C CG1 . ILE A 1 447  ? 16.196  20.445  -38.665 1.00 90.00 447  A 1 
ATOM 3391 C CG2 . ILE A 1 447  ? 18.510  20.918  -39.561 1.00 89.55 447  A 1 
ATOM 3392 C CD1 . ILE A 1 447  ? 16.091  21.556  -37.613 1.00 84.63 447  A 1 
ATOM 3393 N N   . ASP A 1 448  ? 19.801  17.552  -39.135 1.00 94.35 448  A 1 
ATOM 3394 C CA  . ASP A 1 448  ? 21.156  17.088  -39.434 1.00 94.20 448  A 1 
ATOM 3395 C C   . ASP A 1 448  ? 21.148  15.895  -40.398 1.00 94.38 448  A 1 
ATOM 3396 O O   . ASP A 1 448  ? 22.001  15.814  -41.281 1.00 93.51 448  A 1 
ATOM 3397 C CB  . ASP A 1 448  ? 21.887  16.725  -38.129 1.00 93.95 448  A 1 
ATOM 3398 C CG  . ASP A 1 448  ? 22.176  17.923  -37.210 1.00 91.71 448  A 1 
ATOM 3399 O OD1 . ASP A 1 448  ? 22.184  19.079  -37.688 1.00 85.70 448  A 1 
ATOM 3400 O OD2 . ASP A 1 448  ? 22.408  17.681  -36.002 1.00 86.57 448  A 1 
ATOM 3401 N N   . SER A 1 449  ? 20.169  14.992  -40.274 1.00 94.70 449  A 1 
ATOM 3402 C CA  . SER A 1 449  ? 19.969  13.898  -41.229 1.00 94.05 449  A 1 
ATOM 3403 C C   . SER A 1 449  ? 19.609  14.422  -42.621 1.00 94.21 449  A 1 
ATOM 3404 O O   . SER A 1 449  ? 20.264  14.061  -43.594 1.00 92.90 449  A 1 
ATOM 3405 C CB  . SER A 1 449  ? 18.885  12.938  -40.733 1.00 93.17 449  A 1 
ATOM 3406 O OG  . SER A 1 449  ? 18.938  11.731  -41.470 1.00 78.45 449  A 1 
ATOM 3407 N N   . LEU A 1 450  ? 18.630  15.329  -42.715 1.00 92.84 450  A 1 
ATOM 3408 C CA  . LEU A 1 450  ? 18.208  15.919  -43.991 1.00 91.76 450  A 1 
ATOM 3409 C C   . LEU A 1 450  ? 19.329  16.736  -44.653 1.00 92.73 450  A 1 
ATOM 3410 O O   . LEU A 1 450  ? 19.477  16.706  -45.875 1.00 91.93 450  A 1 
ATOM 3411 C CB  . LEU A 1 450  ? 16.975  16.807  -43.754 1.00 91.39 450  A 1 
ATOM 3412 C CG  . LEU A 1 450  ? 15.680  16.057  -43.392 1.00 87.58 450  A 1 
ATOM 3413 C CD1 . LEU A 1 450  ? 14.601  17.071  -43.007 1.00 80.09 450  A 1 
ATOM 3414 C CD2 . LEU A 1 450  ? 15.145  15.221  -44.555 1.00 80.80 450  A 1 
ATOM 3415 N N   . ARG A 1 451  ? 20.146  17.438  -43.866 1.00 94.08 451  A 1 
ATOM 3416 C CA  . ARG A 1 451  ? 21.336  18.141  -44.370 1.00 93.63 451  A 1 
ATOM 3417 C C   . ARG A 1 451  ? 22.374  17.172  -44.910 1.00 93.98 451  A 1 
ATOM 3418 O O   . ARG A 1 451  ? 22.902  17.406  -45.991 1.00 92.87 451  A 1 
ATOM 3419 C CB  . ARG A 1 451  ? 21.954  19.009  -43.273 1.00 93.26 451  A 1 
ATOM 3420 C CG  . ARG A 1 451  ? 21.155  20.296  -43.057 1.00 85.55 451  A 1 
ATOM 3421 C CD  . ARG A 1 451  ? 21.799  21.100  -41.927 1.00 83.70 451  A 1 
ATOM 3422 N NE  . ARG A 1 451  ? 21.114  22.388  -41.720 1.00 75.33 451  A 1 
ATOM 3423 C CZ  . ARG A 1 451  ? 21.327  23.220  -40.719 1.00 69.45 451  A 1 
ATOM 3424 N NH1 . ARG A 1 451  ? 22.211  22.968  -39.794 1.00 61.81 451  A 1 
ATOM 3425 N NH2 . ARG A 1 451  ? 20.649  24.328  -40.634 1.00 61.62 451  A 1 
ATOM 3426 N N   . ARG A 1 452  ? 22.635  16.077  -44.204 1.00 94.40 452  A 1 
ATOM 3427 C CA  . ARG A 1 452  ? 23.564  15.037  -44.659 1.00 94.25 452  A 1 
ATOM 3428 C C   . ARG A 1 452  ? 23.104  14.409  -45.973 1.00 94.70 452  A 1 
ATOM 3429 O O   . ARG A 1 452  ? 23.925  14.216  -46.863 1.00 93.23 452  A 1 
ATOM 3430 C CB  . ARG A 1 452  ? 23.709  13.985  -43.557 1.00 93.18 452  A 1 
ATOM 3431 C CG  . ARG A 1 452  ? 24.779  12.934  -43.899 1.00 82.14 452  A 1 
ATOM 3432 C CD  . ARG A 1 452  ? 24.787  11.808  -42.856 1.00 80.60 452  A 1 
ATOM 3433 N NE  . ARG A 1 452  ? 25.071  12.324  -41.502 1.00 70.14 452  A 1 
ATOM 3434 C CZ  . ARG A 1 452  ? 24.735  11.754  -40.355 1.00 64.76 452  A 1 
ATOM 3435 N NH1 . ARG A 1 452  ? 24.141  10.595  -40.314 1.00 57.57 452  A 1 
ATOM 3436 N NH2 . ARG A 1 452  ? 24.984  12.358  -39.224 1.00 55.31 452  A 1 
ATOM 3437 N N   . ASP A 1 453  ? 21.811  14.122  -46.105 1.00 93.49 453  A 1 
ATOM 3438 C CA  . ASP A 1 453  ? 21.240  13.578  -47.339 1.00 92.65 453  A 1 
ATOM 3439 C C   . ASP A 1 453  ? 21.383  14.569  -48.508 1.00 93.11 453  A 1 
ATOM 3440 O O   . ASP A 1 453  ? 21.742  14.181  -49.620 1.00 91.74 453  A 1 
ATOM 3441 C CB  . ASP A 1 453  ? 19.770  13.201  -47.096 1.00 91.83 453  A 1 
ATOM 3442 C CG  . ASP A 1 453  ? 19.569  12.020  -46.132 1.00 89.29 453  A 1 
ATOM 3443 O OD1 . ASP A 1 453  ? 20.551  11.295  -45.846 1.00 83.41 453  A 1 
ATOM 3444 O OD2 . ASP A 1 453  ? 18.414  11.844  -45.682 1.00 84.23 453  A 1 
ATOM 3445 N N   . LEU A 1 454  ? 21.190  15.867  -48.237 1.00 93.39 454  A 1 
ATOM 3446 C CA  . LEU A 1 454  ? 21.390  16.935  -49.217 1.00 92.36 454  A 1 
ATOM 3447 C C   . LEU A 1 454  ? 22.863  17.060  -49.639 1.00 93.36 454  A 1 
ATOM 3448 O O   . LEU A 1 454  ? 23.147  17.158  -50.833 1.00 91.83 454  A 1 
ATOM 3449 C CB  . LEU A 1 454  ? 20.795  18.228  -48.633 1.00 90.82 454  A 1 
ATOM 3450 C CG  . LEU A 1 454  ? 20.601  19.358  -49.661 1.00 82.44 454  A 1 
ATOM 3451 C CD1 . LEU A 1 454  ? 19.408  20.223  -49.258 1.00 74.58 454  A 1 
ATOM 3452 C CD2 . LEU A 1 454  ? 21.817  20.284  -49.748 1.00 74.93 454  A 1 
ATOM 3453 N N   . ASP A 1 455  ? 23.802  16.977  -48.690 1.00 93.11 455  A 1 
ATOM 3454 C CA  . ASP A 1 455  ? 25.248  16.994  -48.956 1.00 93.06 455  A 1 
ATOM 3455 C C   . ASP A 1 455  ? 25.710  15.760  -49.751 1.00 93.63 455  A 1 
ATOM 3456 O O   . ASP A 1 455  ? 26.675  15.827  -50.518 1.00 91.77 455  A 1 
ATOM 3457 C CB  . ASP A 1 455  ? 26.018  17.079  -47.628 1.00 92.36 455  A 1 
ATOM 3458 C CG  . ASP A 1 455  ? 25.914  18.425  -46.891 1.00 88.58 455  A 1 
ATOM 3459 O OD1 . ASP A 1 455  ? 25.593  19.446  -47.539 1.00 82.62 455  A 1 
ATOM 3460 O OD2 . ASP A 1 455  ? 26.224  18.434  -45.676 1.00 82.90 455  A 1 
ATOM 3461 N N   . GLN A 1 456  ? 25.013  14.633  -49.614 1.00 94.21 456  A 1 
ATOM 3462 C CA  . GLN A 1 456  ? 25.243  13.403  -50.380 1.00 94.16 456  A 1 
ATOM 3463 C C   . GLN A 1 456  ? 24.573  13.407  -51.768 1.00 94.44 456  A 1 
ATOM 3464 O O   . GLN A 1 456  ? 24.713  12.439  -52.518 1.00 91.45 456  A 1 
ATOM 3465 C CB  . GLN A 1 456  ? 24.814  12.192  -49.538 1.00 93.59 456  A 1 
ATOM 3466 C CG  . GLN A 1 456  ? 25.760  11.967  -48.346 1.00 90.39 456  A 1 
ATOM 3467 C CD  . GLN A 1 456  ? 25.339  10.813  -47.442 1.00 86.83 456  A 1 
ATOM 3468 O OE1 . GLN A 1 456  ? 24.443  10.033  -47.707 1.00 80.22 456  A 1 
ATOM 3469 N NE2 . GLN A 1 456  ? 26.007  10.620  -46.325 1.00 77.71 456  A 1 
ATOM 3470 N N   . GLY A 1 457  ? 23.869  14.486  -52.139 1.00 92.28 457  A 1 
ATOM 3471 C CA  . GLY A 1 457  ? 23.201  14.628  -53.435 1.00 92.26 457  A 1 
ATOM 3472 C C   . GLY A 1 457  ? 21.879  13.863  -53.560 1.00 92.96 457  A 1 
ATOM 3473 O O   . GLY A 1 457  ? 21.400  13.656  -54.678 1.00 89.19 457  A 1 
ATOM 3474 N N   . LEU A 1 458  ? 21.272  13.442  -52.441 1.00 92.09 458  A 1 
ATOM 3475 C CA  . LEU A 1 458  ? 19.952  12.815  -52.412 1.00 91.63 458  A 1 
ATOM 3476 C C   . LEU A 1 458  ? 18.840  13.871  -52.556 1.00 91.26 458  A 1 
ATOM 3477 O O   . LEU A 1 458  ? 19.001  15.040  -52.219 1.00 88.04 458  A 1 
ATOM 3478 C CB  . LEU A 1 458  ? 19.794  11.979  -51.129 1.00 90.92 458  A 1 
ATOM 3479 C CG  . LEU A 1 458  ? 20.764  10.785  -51.024 1.00 88.57 458  A 1 
ATOM 3480 C CD1 . LEU A 1 458  ? 20.726  10.192  -49.615 1.00 79.84 458  A 1 
ATOM 3481 C CD2 . LEU A 1 458  ? 20.400  9.668   -52.008 1.00 80.43 458  A 1 
ATOM 3482 N N   . VAL A 1 459  ? 17.680  13.459  -53.076 1.00 90.98 459  A 1 
ATOM 3483 C CA  . VAL A 1 459  ? 16.528  14.350  -53.269 1.00 90.46 459  A 1 
ATOM 3484 C C   . VAL A 1 459  ? 15.882  14.649  -51.918 1.00 90.21 459  A 1 
ATOM 3485 O O   . VAL A 1 459  ? 15.191  13.810  -51.352 1.00 86.68 459  A 1 
ATOM 3486 C CB  . VAL A 1 459  ? 15.510  13.758  -54.264 1.00 87.52 459  A 1 
ATOM 3487 C CG1 . VAL A 1 459  ? 14.338  14.722  -54.504 1.00 78.30 459  A 1 
ATOM 3488 C CG2 . VAL A 1 459  ? 16.161  13.477  -55.628 1.00 77.85 459  A 1 
ATOM 3489 N N   . VAL A 1 460  ? 16.084  15.863  -51.404 1.00 87.38 460  A 1 
ATOM 3490 C CA  . VAL A 1 460  ? 15.487  16.353  -50.155 1.00 86.28 460  A 1 
ATOM 3491 C C   . VAL A 1 460  ? 14.544  17.515  -50.455 1.00 86.91 460  A 1 
ATOM 3492 O O   . VAL A 1 460  ? 14.897  18.461  -51.161 1.00 82.58 460  A 1 
ATOM 3493 C CB  . VAL A 1 460  ? 16.571  16.749  -49.134 1.00 82.88 460  A 1 
ATOM 3494 C CG1 . VAL A 1 460  ? 15.962  17.265  -47.824 1.00 74.84 460  A 1 
ATOM 3495 C CG2 . VAL A 1 460  ? 17.474  15.559  -48.789 1.00 74.97 460  A 1 
ATOM 3496 N N   . GLU A 1 461  ? 13.332  17.488  -49.893 1.00 86.05 461  A 1 
ATOM 3497 C CA  . GLU A 1 461  ? 12.391  18.602  -49.975 1.00 85.06 461  A 1 
ATOM 3498 C C   . GLU A 1 461  ? 12.881  19.790  -49.139 1.00 85.91 461  A 1 
ATOM 3499 O O   . GLU A 1 461  ? 12.714  19.850  -47.917 1.00 83.92 461  A 1 
ATOM 3500 C CB  . GLU A 1 461  ? 10.989  18.178  -49.522 1.00 81.01 461  A 1 
ATOM 3501 C CG  . GLU A 1 461  ? 10.259  17.303  -50.550 1.00 71.14 461  A 1 
ATOM 3502 C CD  . GLU A 1 461  ? 8.839   16.924  -50.085 1.00 65.87 461  A 1 
ATOM 3503 O OE1 . GLU A 1 461  ? 8.095   16.342  -50.891 1.00 59.81 461  A 1 
ATOM 3504 O OE2 . GLU A 1 461  ? 8.503   17.173  -48.910 1.00 59.52 461  A 1 
ATOM 3505 N N   . THR A 1 462  ? 13.441  20.794  -49.803 1.00 90.20 462  A 1 
ATOM 3506 C CA  . THR A 1 462  ? 13.957  22.017  -49.162 1.00 89.41 462  A 1 
ATOM 3507 C C   . THR A 1 462  ? 12.901  22.796  -48.366 1.00 89.64 462  A 1 
ATOM 3508 O O   . THR A 1 462  ? 13.259  23.555  -47.467 1.00 86.93 462  A 1 
ATOM 3509 C CB  . THR A 1 462  ? 14.576  22.958  -50.200 1.00 87.10 462  A 1 
ATOM 3510 O OG1 . THR A 1 462  ? 13.659  23.233  -51.232 1.00 77.75 462  A 1 
ATOM 3511 C CG2 . THR A 1 462  ? 15.827  22.366  -50.848 1.00 73.92 462  A 1 
ATOM 3512 N N   . LYS A 1 463  ? 11.609  22.604  -48.664 1.00 89.93 463  A 1 
ATOM 3513 C CA  . LYS A 1 463  ? 10.491  23.177  -47.898 1.00 88.52 463  A 1 
ATOM 3514 C C   . LYS A 1 463  ? 10.392  22.568  -46.500 1.00 89.35 463  A 1 
ATOM 3515 O O   . LYS A 1 463  ? 10.377  23.320  -45.532 1.00 86.83 463  A 1 
ATOM 3516 C CB  . LYS A 1 463  ? 9.164   23.009  -48.650 1.00 86.50 463  A 1 
ATOM 3517 C CG  . LYS A 1 463  ? 9.078   23.877  -49.912 1.00 75.94 463  A 1 
ATOM 3518 C CD  . LYS A 1 463  ? 7.681   23.738  -50.531 1.00 70.43 463  A 1 
ATOM 3519 C CE  . LYS A 1 463  ? 7.524   24.598  -51.783 1.00 60.89 463  A 1 
ATOM 3520 N NZ  . LYS A 1 463  ? 6.161   24.454  -52.352 1.00 51.19 463  A 1 
ATOM 3521 N N   . LYS A 1 464  ? 10.443  21.235  -46.376 1.00 87.77 464  A 1 
ATOM 3522 C CA  . LYS A 1 464  ? 10.407  20.537  -45.079 1.00 86.70 464  A 1 
ATOM 3523 C C   . LYS A 1 464  ? 11.593  20.910  -44.198 1.00 89.44 464  A 1 
ATOM 3524 O O   . LYS A 1 464  ? 11.431  21.127  -43.007 1.00 88.46 464  A 1 
ATOM 3525 C CB  . LYS A 1 464  ? 10.373  19.018  -45.290 1.00 83.75 464  A 1 
ATOM 3526 C CG  . LYS A 1 464  ? 8.986   18.533  -45.725 1.00 75.71 464  A 1 
ATOM 3527 C CD  . LYS A 1 464  ? 8.976   17.012  -45.902 1.00 71.09 464  A 1 
ATOM 3528 C CE  . LYS A 1 464  ? 7.558   16.540  -46.231 1.00 64.00 464  A 1 
ATOM 3529 N NZ  . LYS A 1 464  ? 7.566   15.341  -47.090 1.00 56.66 464  A 1 
ATOM 3530 N N   . LEU A 1 465  ? 12.787  21.051  -44.784 1.00 89.98 465  A 1 
ATOM 3531 C CA  . LEU A 1 465  ? 13.982  21.461  -44.042 1.00 89.92 465  A 1 
ATOM 3532 C C   . LEU A 1 465  ? 13.832  22.873  -43.452 1.00 90.93 465  A 1 
ATOM 3533 O O   . LEU A 1 465  ? 14.224  23.099  -42.309 1.00 90.13 465  A 1 
ATOM 3534 C CB  . LEU A 1 465  ? 15.206  21.301  -44.958 1.00 88.88 465  A 1 
ATOM 3535 C CG  . LEU A 1 465  ? 16.548  21.469  -44.220 1.00 83.95 465  A 1 
ATOM 3536 C CD1 . LEU A 1 465  ? 17.606  20.571  -44.850 1.00 74.32 465  A 1 
ATOM 3537 C CD2 . LEU A 1 465  ? 17.087  22.902  -44.282 1.00 75.63 465  A 1 
ATOM 3538 N N   . LYS A 1 466  ? 13.231  23.813  -44.206 1.00 93.06 466  A 1 
ATOM 3539 C CA  . LYS A 1 466  ? 12.909  25.153  -43.688 1.00 92.22 466  A 1 
ATOM 3540 C C   . LYS A 1 466  ? 11.865  25.096  -42.576 1.00 92.67 466  A 1 
ATOM 3541 O O   . LYS A 1 466  ? 12.102  25.669  -41.523 1.00 91.94 466  A 1 
ATOM 3542 C CB  . LYS A 1 466  ? 12.445  26.083  -44.813 1.00 91.66 466  A 1 
ATOM 3543 C CG  . LYS A 1 466  ? 13.612  26.518  -45.705 1.00 81.18 466  A 1 
ATOM 3544 C CD  . LYS A 1 466  ? 13.095  27.466  -46.791 1.00 76.27 466  A 1 
ATOM 3545 C CE  . LYS A 1 466  ? 14.255  27.940  -47.667 1.00 67.25 466  A 1 
ATOM 3546 N NZ  . LYS A 1 466  ? 13.794  28.945  -48.649 1.00 57.21 466  A 1 
ATOM 3547 N N   . GLU A 1 467  ? 10.778  24.353  -42.766 1.00 91.42 467  A 1 
ATOM 3548 C CA  . GLU A 1 467  ? 9.720   24.185  -41.763 1.00 90.27 467  A 1 
ATOM 3549 C C   . GLU A 1 467  ? 10.262  23.628  -40.441 1.00 90.93 467  A 1 
ATOM 3550 O O   . GLU A 1 467  ? 9.991   24.189  -39.385 1.00 89.50 467  A 1 
ATOM 3551 C CB  . GLU A 1 467  ? 8.625   23.258  -42.311 1.00 88.89 467  A 1 
ATOM 3552 C CG  . GLU A 1 467  ? 7.765   23.936  -43.393 1.00 78.16 467  A 1 
ATOM 3553 C CD  . GLU A 1 467  ? 6.854   22.960  -44.154 1.00 75.46 467  A 1 
ATOM 3554 O OE1 . GLU A 1 467  ? 6.276   23.408  -45.171 1.00 67.16 467  A 1 
ATOM 3555 O OE2 . GLU A 1 467  ? 6.787   21.774  -43.772 1.00 67.41 467  A 1 
ATOM 3556 N N   . PHE A 1 468  ? 11.100  22.576  -40.477 1.00 91.85 468  A 1 
ATOM 3557 C CA  . PHE A 1 468  ? 11.732  22.039  -39.270 1.00 91.70 468  A 1 
ATOM 3558 C C   . PHE A 1 468  ? 12.704  23.028  -38.619 1.00 93.34 468  A 1 
ATOM 3559 O O   . PHE A 1 468  ? 12.783  23.087  -37.394 1.00 92.40 468  A 1 
ATOM 3560 C CB  . PHE A 1 468  ? 12.463  20.726  -39.595 1.00 90.70 468  A 1 
ATOM 3561 C CG  . PHE A 1 468  ? 11.555  19.527  -39.786 1.00 89.02 468  A 1 
ATOM 3562 C CD1 . PHE A 1 468  ? 10.705  19.119  -38.744 1.00 81.17 468  A 1 
ATOM 3563 C CD2 . PHE A 1 468  ? 11.571  18.801  -40.991 1.00 81.30 468  A 1 
ATOM 3564 C CE1 . PHE A 1 468  ? 9.865   18.006  -38.910 1.00 79.22 468  A 1 
ATOM 3565 C CE2 . PHE A 1 468  ? 10.731  17.688  -41.158 1.00 79.95 468  A 1 
ATOM 3566 C CZ  . PHE A 1 468  ? 9.874   17.291  -40.118 1.00 80.37 468  A 1 
ATOM 3567 N N   . THR A 1 469  ? 13.431  23.811  -39.419 1.00 93.30 469  A 1 
ATOM 3568 C CA  . THR A 1 469  ? 14.345  24.837  -38.890 1.00 92.92 469  A 1 
ATOM 3569 C C   . THR A 1 469  ? 13.574  25.964  -38.197 1.00 93.47 469  A 1 
ATOM 3570 O O   . THR A 1 469  ? 13.941  26.365  -37.095 1.00 92.84 469  A 1 
ATOM 3571 C CB  . THR A 1 469  ? 15.257  25.401  -39.989 1.00 92.22 469  A 1 
ATOM 3572 O OG1 . THR A 1 469  ? 15.940  24.361  -40.661 1.00 80.77 469  A 1 
ATOM 3573 C CG2 . THR A 1 469  ? 16.344  26.315  -39.426 1.00 77.65 469  A 1 
ATOM 3574 N N   . ASP A 1 470  ? 12.467  26.424  -38.785 1.00 93.93 470  A 1 
ATOM 3575 C CA  . ASP A 1 470  ? 11.606  27.466  -38.215 1.00 93.90 470  A 1 
ATOM 3576 C C   . ASP A 1 470  ? 10.878  26.975  -36.952 1.00 93.75 470  A 1 
ATOM 3577 O O   . ASP A 1 470  ? 10.764  27.710  -35.971 1.00 92.23 470  A 1 
ATOM 3578 C CB  . ASP A 1 470  ? 10.589  27.934  -39.272 1.00 93.49 470  A 1 
ATOM 3579 C CG  . ASP A 1 470  ? 11.196  28.706  -40.459 1.00 89.35 470  A 1 
ATOM 3580 O OD1 . ASP A 1 470  ? 12.332  29.211  -40.337 1.00 82.99 470  A 1 
ATOM 3581 O OD2 . ASP A 1 470  ? 10.489  28.819  -41.491 1.00 83.94 470  A 1 
ATOM 3582 N N   . GLN A 1 471  ? 10.408  25.731  -36.941 1.00 94.24 471  A 1 
ATOM 3583 C CA  . GLN A 1 471  ? 9.814   25.108  -35.752 1.00 93.33 471  A 1 
ATOM 3584 C C   . GLN A 1 471  ? 10.833  24.964  -34.624 1.00 94.31 471  A 1 
ATOM 3585 O O   . GLN A 1 471  ? 10.519  25.279  -33.477 1.00 93.08 471  A 1 
ATOM 3586 C CB  . GLN A 1 471  ? 9.242   23.729  -36.101 1.00 92.64 471  A 1 
ATOM 3587 C CG  . GLN A 1 471  ? 7.924   23.815  -36.885 1.00 85.28 471  A 1 
ATOM 3588 C CD  . GLN A 1 471  ? 7.397   22.443  -37.291 1.00 82.48 471  A 1 
ATOM 3589 O OE1 . GLN A 1 471  ? 7.894   21.392  -36.905 1.00 75.79 471  A 1 
ATOM 3590 N NE2 . GLN A 1 471  ? 6.346   22.389  -38.076 1.00 72.31 471  A 1 
ATOM 3591 N N   . LYS A 1 472  ? 12.063  24.539  -34.937 1.00 93.33 472  A 1 
ATOM 3592 C CA  . LYS A 1 472  ? 13.134  24.441  -33.950 1.00 93.06 472  A 1 
ATOM 3593 C C   . LYS A 1 472  ? 13.465  25.805  -33.340 1.00 93.79 472  A 1 
ATOM 3594 O O   . LYS A 1 472  ? 13.593  25.898  -32.130 1.00 93.30 472  A 1 
ATOM 3595 C CB  . LYS A 1 472  ? 14.362  23.787  -34.593 1.00 92.31 472  A 1 
ATOM 3596 C CG  . LYS A 1 472  ? 15.390  23.435  -33.514 1.00 89.62 472  A 1 
ATOM 3597 C CD  . LYS A 1 472  ? 16.816  23.517  -34.031 1.00 85.78 472  A 1 
ATOM 3598 C CE  . LYS A 1 472  ? 17.705  23.471  -32.792 1.00 79.52 472  A 1 
ATOM 3599 N NZ  . LYS A 1 472  ? 19.068  23.931  -33.087 1.00 74.12 472  A 1 
ATOM 3600 N N   . LEU A 1 473  ? 13.551  26.869  -34.147 1.00 95.09 473  A 1 
ATOM 3601 C CA  . LEU A 1 473  ? 13.806  28.225  -33.647 1.00 94.83 473  A 1 
ATOM 3602 C C   . LEU A 1 473  ? 12.730  28.700  -32.663 1.00 94.98 473  A 1 
ATOM 3603 O O   . LEU A 1 473  ? 13.066  29.347  -31.676 1.00 94.22 473  A 1 
ATOM 3604 C CB  . LEU A 1 473  ? 13.906  29.202  -34.831 1.00 94.56 473  A 1 
ATOM 3605 C CG  . LEU A 1 473  ? 15.239  29.131  -35.600 1.00 86.55 473  A 1 
ATOM 3606 C CD1 . LEU A 1 473  ? 15.124  29.955  -36.887 1.00 78.66 473  A 1 
ATOM 3607 C CD2 . LEU A 1 473  ? 16.401  29.698  -34.783 1.00 79.87 473  A 1 
ATOM 3608 N N   . LYS A 1 474  ? 11.460  28.360  -32.895 1.00 95.49 474  A 1 
ATOM 3609 C CA  . LYS A 1 474  ? 10.371  28.659  -31.952 1.00 94.80 474  A 1 
ATOM 3610 C C   . LYS A 1 474  ? 10.544  27.913  -30.634 1.00 95.27 474  A 1 
ATOM 3611 O O   . LYS A 1 474  ? 10.476  28.531  -29.580 1.00 94.10 474  A 1 
ATOM 3612 C CB  . LYS A 1 474  ? 9.011   28.323  -32.569 1.00 94.06 474  A 1 
ATOM 3613 C CG  . LYS A 1 474  ? 8.637   29.286  -33.699 1.00 85.32 474  A 1 
ATOM 3614 C CD  . LYS A 1 474  ? 7.298   28.855  -34.296 1.00 80.60 474  A 1 
ATOM 3615 C CE  . LYS A 1 474  ? 6.918   29.785  -35.447 1.00 71.74 474  A 1 
ATOM 3616 N NZ  . LYS A 1 474  ? 5.591   29.419  -35.988 1.00 61.87 474  A 1 
ATOM 3617 N N   . ILE A 1 475  ? 10.831  26.613  -30.694 1.00 94.18 475  A 1 
ATOM 3618 C CA  . ILE A 1 475  ? 11.058  25.798  -29.494 1.00 94.00 475  A 1 
ATOM 3619 C C   . ILE A 1 475  ? 12.299  26.287  -28.734 1.00 94.70 475  A 1 
ATOM 3620 O O   . ILE A 1 475  ? 12.266  26.374  -27.514 1.00 94.08 475  A 1 
ATOM 3621 C CB  . ILE A 1 475  ? 11.159  24.306  -29.871 1.00 93.47 475  A 1 
ATOM 3622 C CG1 . ILE A 1 475  ? 9.799   23.803  -30.410 1.00 87.97 475  A 1 
ATOM 3623 C CG2 . ILE A 1 475  ? 11.578  23.454  -28.663 1.00 86.73 475  A 1 
ATOM 3624 C CD1 . ILE A 1 475  ? 9.877   22.419  -31.055 1.00 80.07 475  A 1 
ATOM 3625 N N   . ASP A 1 476  ? 13.380  26.654  -29.423 1.00 94.76 476  A 1 
ATOM 3626 C CA  . ASP A 1 476  ? 14.583  27.205  -28.788 1.00 94.45 476  A 1 
ATOM 3627 C C   . ASP A 1 476  ? 14.287  28.543  -28.072 1.00 94.77 476  A 1 
ATOM 3628 O O   . ASP A 1 476  ? 14.870  28.818  -27.024 1.00 94.00 476  A 1 
ATOM 3629 C CB  . ASP A 1 476  ? 15.711  27.380  -29.832 1.00 94.01 476  A 1 
ATOM 3630 C CG  . ASP A 1 476  ? 16.403  26.091  -30.337 1.00 91.52 476  A 1 
ATOM 3631 O OD1 . ASP A 1 476  ? 16.345  25.033  -29.679 1.00 84.10 476  A 1 
ATOM 3632 O OD2 . ASP A 1 476  ? 17.100  26.160  -31.390 1.00 84.89 476  A 1 
ATOM 3633 N N   . GLN A 1 477  ? 13.372  29.365  -28.600 1.00 95.49 477  A 1 
ATOM 3634 C CA  . GLN A 1 477  ? 12.889  30.583  -27.926 1.00 94.94 477  A 1 
ATOM 3635 C C   . GLN A 1 477  ? 12.055  30.255  -26.683 1.00 94.88 477  A 1 
ATOM 3636 O O   . GLN A 1 477  ? 12.334  30.801  -25.616 1.00 93.99 477  A 1 
ATOM 3637 C CB  . GLN A 1 477  ? 12.080  31.459  -28.895 1.00 94.68 477  A 1 
ATOM 3638 C CG  . GLN A 1 477  ? 12.985  32.189  -29.896 1.00 83.79 477  A 1 
ATOM 3639 C CD  . GLN A 1 477  ? 12.221  32.976  -30.964 1.00 80.13 477  A 1 
ATOM 3640 O OE1 . GLN A 1 477  ? 11.025  32.881  -31.180 1.00 72.63 477  A 1 
ATOM 3641 N NE2 . GLN A 1 477  ? 12.909  33.809  -31.713 1.00 68.79 477  A 1 
ATOM 3642 N N   . GLU A 1 478  ? 11.107  29.327  -26.789 1.00 94.64 478  A 1 
ATOM 3643 C CA  . GLU A 1 478  ? 10.289  28.864  -25.657 1.00 93.83 478  A 1 
ATOM 3644 C C   . GLU A 1 478  ? 11.162  28.281  -24.534 1.00 94.18 478  A 1 
ATOM 3645 O O   . GLU A 1 478  ? 10.971  28.603  -23.364 1.00 92.17 478  A 1 
ATOM 3646 C CB  . GLU A 1 478  ? 9.278   27.807  -26.143 1.00 93.24 478  A 1 
ATOM 3647 C CG  . GLU A 1 478  ? 8.143   28.391  -27.010 1.00 85.31 478  A 1 
ATOM 3648 C CD  . GLU A 1 478  ? 7.260   27.320  -27.686 1.00 84.45 478  A 1 
ATOM 3649 O OE1 . GLU A 1 478  ? 6.489   27.698  -28.607 1.00 74.97 478  A 1 
ATOM 3650 O OE2 . GLU A 1 478  ? 7.378   26.125  -27.350 1.00 76.67 478  A 1 
ATOM 3651 N N   . ILE A 1 479  ? 12.181  27.483  -24.882 1.00 94.96 479  A 1 
ATOM 3652 C CA  . ILE A 1 479  ? 13.169  26.956  -23.927 1.00 94.70 479  A 1 
ATOM 3653 C C   . ILE A 1 479  ? 13.894  28.099  -23.216 1.00 94.67 479  A 1 
ATOM 3654 O O   . ILE A 1 479  ? 14.082  28.041  -22.004 1.00 93.77 479  A 1 
ATOM 3655 C CB  . ILE A 1 479  ? 14.180  26.022  -24.642 1.00 94.50 479  A 1 
ATOM 3656 C CG1 . ILE A 1 479  ? 13.494  24.692  -25.017 1.00 90.74 479  A 1 
ATOM 3657 C CG2 . ILE A 1 479  ? 15.426  25.731  -23.776 1.00 90.22 479  A 1 
ATOM 3658 C CD1 . ILE A 1 479  ? 14.293  23.842  -26.014 1.00 84.64 479  A 1 
ATOM 3659 N N   . LEU A 1 480  ? 14.323  29.132  -23.946 1.00 95.77 480  A 1 
ATOM 3660 C CA  . LEU A 1 480  ? 15.074  30.245  -23.368 1.00 95.14 480  A 1 
ATOM 3661 C C   . LEU A 1 480  ? 14.206  31.079  -22.413 1.00 94.62 480  A 1 
ATOM 3662 O O   . LEU A 1 480  ? 14.681  31.464  -21.342 1.00 93.80 480  A 1 
ATOM 3663 C CB  . LEU A 1 480  ? 15.697  31.050  -24.518 1.00 94.89 480  A 1 
ATOM 3664 C CG  . LEU A 1 480  ? 16.709  32.112  -24.049 1.00 83.51 480  A 1 
ATOM 3665 C CD1 . LEU A 1 480  ? 17.870  32.206  -25.043 1.00 76.56 480  A 1 
ATOM 3666 C CD2 . LEU A 1 480  ? 16.074  33.504  -23.969 1.00 78.47 480  A 1 
ATOM 3667 N N   . GLU A 1 481  ? 12.948  31.322  -22.758 1.00 94.96 481  A 1 
ATOM 3668 C CA  . GLU A 1 481  ? 11.985  32.024  -21.899 1.00 93.62 481  A 1 
ATOM 3669 C C   . GLU A 1 481  ? 11.678  31.227  -20.622 1.00 93.17 481  A 1 
ATOM 3670 O O   . GLU A 1 481  ? 11.752  31.777  -19.518 1.00 91.53 481  A 1 
ATOM 3671 C CB  . GLU A 1 481  ? 10.695  32.314  -22.685 1.00 93.00 481  A 1 
ATOM 3672 C CG  . GLU A 1 481  ? 10.897  33.410  -23.753 1.00 85.37 481  A 1 
ATOM 3673 C CD  . GLU A 1 481  ? 9.641   33.707  -24.595 1.00 82.85 481  A 1 
ATOM 3674 O OE1 . GLU A 1 481  ? 9.767   34.545  -25.522 1.00 73.83 481  A 1 
ATOM 3675 O OE2 . GLU A 1 481  ? 8.565   33.138  -24.312 1.00 76.18 481  A 1 
ATOM 3676 N N   . LEU A 1 482  ? 11.405  29.921  -20.751 1.00 94.04 482  A 1 
ATOM 3677 C CA  . LEU A 1 482  ? 11.139  29.043  -19.611 1.00 93.14 482  A 1 
ATOM 3678 C C   . LEU A 1 482  ? 12.371  28.852  -18.722 1.00 93.44 482  A 1 
ATOM 3679 O O   . LEU A 1 482  ? 12.241  28.905  -17.500 1.00 92.28 482  A 1 
ATOM 3680 C CB  . LEU A 1 482  ? 10.610  27.687  -20.111 1.00 91.71 482  A 1 
ATOM 3681 C CG  . LEU A 1 482  ? 9.135   27.712  -20.531 1.00 83.86 482  A 1 
ATOM 3682 C CD1 . LEU A 1 482  ? 8.782   26.413  -21.247 1.00 76.17 482  A 1 
ATOM 3683 C CD2 . LEU A 1 482  ? 8.198   27.831  -19.324 1.00 76.30 482  A 1 
ATOM 3684 N N   . ASP A 1 483  ? 13.572  28.702  -19.282 1.00 94.33 483  A 1 
ATOM 3685 C CA  . ASP A 1 483  ? 14.824  28.572  -18.514 1.00 93.82 483  A 1 
ATOM 3686 C C   . ASP A 1 483  ? 15.136  29.860  -17.738 1.00 93.56 483  A 1 
ATOM 3687 O O   . ASP A 1 483  ? 15.517  29.810  -16.567 1.00 92.62 483  A 1 
ATOM 3688 C CB  . ASP A 1 483  ? 15.969  28.183  -19.467 1.00 93.16 483  A 1 
ATOM 3689 C CG  . ASP A 1 483  ? 17.307  27.897  -18.759 1.00 90.07 483  A 1 
ATOM 3690 O OD1 . ASP A 1 483  ? 17.367  27.065  -17.834 1.00 81.52 483  A 1 
ATOM 3691 O OD2 . ASP A 1 483  ? 18.344  28.483  -19.156 1.00 80.94 483  A 1 
ATOM 3692 N N   . GLN A 1 484  ? 14.914  31.038  -18.324 1.00 95.12 484  A 1 
ATOM 3693 C CA  . GLN A 1 484  ? 15.054  32.322  -17.624 1.00 94.29 484  A 1 
ATOM 3694 C C   . GLN A 1 484  ? 14.044  32.469  -16.483 1.00 93.86 484  A 1 
ATOM 3695 O O   . GLN A 1 484  ? 14.421  32.873  -15.377 1.00 92.72 484  A 1 
ATOM 3696 C CB  . GLN A 1 484  ? 14.883  33.492  -18.603 1.00 93.90 484  A 1 
ATOM 3697 C CG  . GLN A 1 484  ? 16.127  33.693  -19.476 1.00 83.01 484  A 1 
ATOM 3698 C CD  . GLN A 1 484  ? 15.977  34.844  -20.468 1.00 80.01 484  A 1 
ATOM 3699 O OE1 . GLN A 1 484  ? 15.009  35.584  -20.513 1.00 72.04 484  A 1 
ATOM 3700 N NE2 . GLN A 1 484  ? 16.967  35.072  -21.297 1.00 69.18 484  A 1 
ATOM 3701 N N   . ARG A 1 485  ? 12.785  32.128  -16.739 1.00 93.74 485  A 1 
ATOM 3702 C CA  . ARG A 1 485  ? 11.726  32.152  -15.726 1.00 93.00 485  A 1 
ATOM 3703 C C   . ARG A 1 485  ? 12.058  31.199  -14.578 1.00 93.40 485  A 1 
ATOM 3704 O O   . ARG A 1 485  ? 12.065  31.633  -13.426 1.00 91.90 485  A 1 
ATOM 3705 C CB  . ARG A 1 485  ? 10.382  31.834  -16.393 1.00 91.61 485  A 1 
ATOM 3706 C CG  . ARG A 1 485  ? 9.225   31.907  -15.385 1.00 85.09 485  A 1 
ATOM 3707 C CD  . ARG A 1 485  ? 7.882   31.606  -16.061 1.00 83.62 485  A 1 
ATOM 3708 N NE  . ARG A 1 485  ? 6.843   31.431  -15.035 1.00 77.62 485  A 1 
ATOM 3709 C CZ  . ARG A 1 485  ? 5.656   30.867  -15.160 1.00 77.06 485  A 1 
ATOM 3710 N NH1 . ARG A 1 485  ? 5.147   30.505  -16.306 1.00 68.66 485  A 1 
ATOM 3711 N NH2 . ARG A 1 485  ? 4.968   30.633  -14.090 1.00 67.30 485  A 1 
ATOM 3712 N N   . TRP A 1 486  ? 12.430  29.956  -14.875 1.00 93.57 486  A 1 
ATOM 3713 C CA  . TRP A 1 486  ? 12.815  28.948  -13.889 1.00 92.82 486  A 1 
ATOM 3714 C C   . TRP A 1 486  ? 13.990  29.398  -13.012 1.00 93.03 486  A 1 
ATOM 3715 O O   . TRP A 1 486  ? 13.914  29.309  -11.787 1.00 92.22 486  A 1 
ATOM 3716 C CB  . TRP A 1 486  ? 13.167  27.648  -14.616 1.00 91.82 486  A 1 
ATOM 3717 C CG  . TRP A 1 486  ? 13.727  26.582  -13.722 1.00 90.26 486  A 1 
ATOM 3718 C CD1 . TRP A 1 486  ? 13.084  26.021  -12.680 1.00 85.69 486  A 1 
ATOM 3719 C CD2 . TRP A 1 486  ? 15.053  25.973  -13.744 1.00 87.69 486  A 1 
ATOM 3720 N NE1 . TRP A 1 486  ? 13.913  25.111  -12.057 1.00 85.81 486  A 1 
ATOM 3721 C CE2 . TRP A 1 486  ? 15.141  25.035  -12.671 1.00 87.17 486  A 1 
ATOM 3722 C CE3 . TRP A 1 486  ? 16.194  26.118  -14.571 1.00 84.94 486  A 1 
ATOM 3723 C CZ2 . TRP A 1 486  ? 16.298  24.276  -12.423 1.00 84.88 486  A 1 
ATOM 3724 C CZ3 . TRP A 1 486  ? 17.355  25.356  -14.334 1.00 82.91 486  A 1 
ATOM 3725 C CH2 . TRP A 1 486  ? 17.409  24.440  -13.262 1.00 82.51 486  A 1 
ATOM 3726 N N   . ARG A 1 487  ? 15.062  29.949  -13.601 1.00 93.29 487  A 1 
ATOM 3727 C CA  . ARG A 1 487  ? 16.211  30.473  -12.839 1.00 93.00 487  A 1 
ATOM 3728 C C   . ARG A 1 487  ? 15.813  31.623  -11.922 1.00 93.24 487  A 1 
ATOM 3729 O O   . ARG A 1 487  ? 16.246  31.655  -10.773 1.00 92.19 487  A 1 
ATOM 3730 C CB  . ARG A 1 487  ? 17.319  30.929  -13.791 1.00 92.67 487  A 1 
ATOM 3731 C CG  . ARG A 1 487  ? 18.019  29.741  -14.459 1.00 87.36 487  A 1 
ATOM 3732 C CD  . ARG A 1 487  ? 19.045  30.279  -15.452 1.00 83.67 487  A 1 
ATOM 3733 N NE  . ARG A 1 487  ? 19.516  29.219  -16.347 1.00 75.88 487  A 1 
ATOM 3734 C CZ  . ARG A 1 487  ? 20.538  29.288  -17.169 1.00 68.72 487  A 1 
ATOM 3735 N NH1 . ARG A 1 487  ? 21.354  30.301  -17.172 1.00 60.49 487  A 1 
ATOM 3736 N NH2 . ARG A 1 487  ? 20.727  28.336  -18.029 1.00 60.77 487  A 1 
ATOM 3737 N N   . THR A 1 488  ? 14.964  32.530  -12.409 1.00 93.07 488  A 1 
ATOM 3738 C CA  . THR A 1 488  ? 14.485  33.673  -11.620 1.00 92.78 488  A 1 
ATOM 3739 C C   . THR A 1 488  ? 13.616  33.207  -10.448 1.00 92.90 488  A 1 
ATOM 3740 O O   . THR A 1 488  ? 13.816  33.653  -9.318  1.00 91.48 488  A 1 
ATOM 3741 C CB  . THR A 1 488  ? 13.701  34.665  -12.492 1.00 92.10 488  A 1 
ATOM 3742 O OG1 . THR A 1 488  ? 14.435  35.022  -13.644 1.00 79.55 488  A 1 
ATOM 3743 C CG2 . THR A 1 488  ? 13.413  35.969  -11.746 1.00 76.45 488  A 1 
ATOM 3744 N N   . GLU A 1 489  ? 12.683  32.275  -10.679 1.00 92.51 489  A 1 
ATOM 3745 C CA  . GLU A 1 489  ? 11.877  31.666  -9.614  1.00 91.64 489  A 1 
ATOM 3746 C C   . GLU A 1 489  ? 12.766  30.971  -8.574  1.00 91.91 489  A 1 
ATOM 3747 O O   . GLU A 1 489  ? 12.581  31.166  -7.373  1.00 90.75 489  A 1 
ATOM 3748 C CB  . GLU A 1 489  ? 10.864  30.656  -10.191 1.00 90.34 489  A 1 
ATOM 3749 C CG  . GLU A 1 489  ? 9.673   31.315  -10.907 1.00 85.46 489  A 1 
ATOM 3750 C CD  . GLU A 1 489  ? 8.574   30.324  -11.333 1.00 87.13 489  A 1 
ATOM 3751 O OE1 . GLU A 1 489  ? 7.768   30.674  -12.228 1.00 78.67 489  A 1 
ATOM 3752 O OE2 . GLU A 1 489  ? 8.464   29.240  -10.718 1.00 80.75 489  A 1 
ATOM 3753 N N   . LYS A 1 490  ? 13.781  30.229  -9.023  1.00 91.76 490  A 1 
ATOM 3754 C CA  . LYS A 1 490  ? 14.733  29.530  -8.156  1.00 91.43 490  A 1 
ATOM 3755 C C   . LYS A 1 490  ? 15.522  30.489  -7.263  1.00 91.78 490  A 1 
ATOM 3756 O O   . LYS A 1 490  ? 15.559  30.290  -6.051  1.00 90.80 490  A 1 
ATOM 3757 C CB  . LYS A 1 490  ? 15.643  28.659  -9.032  1.00 90.27 490  A 1 
ATOM 3758 C CG  . LYS A 1 490  ? 16.594  27.826  -8.173  1.00 86.40 490  A 1 
ATOM 3759 C CD  . LYS A 1 490  ? 17.358  26.826  -9.031  1.00 83.62 490  A 1 
ATOM 3760 C CE  . LYS A 1 490  ? 18.290  26.051  -8.104  1.00 76.41 490  A 1 
ATOM 3761 N NZ  . LYS A 1 490  ? 18.848  24.856  -8.775  1.00 70.59 490  A 1 
ATOM 3762 N N   . GLU A 1 491  ? 16.094  31.544  -7.820  1.00 91.93 491  A 1 
ATOM 3763 C CA  . GLU A 1 491  ? 16.846  32.555  -7.062  1.00 91.65 491  A 1 
ATOM 3764 C C   . GLU A 1 491  ? 15.972  33.246  -6.002  1.00 91.63 491  A 1 
ATOM 3765 O O   . GLU A 1 491  ? 16.401  33.450  -4.863  1.00 90.10 491  A 1 
ATOM 3766 C CB  . GLU A 1 491  ? 17.421  33.610  -8.023  1.00 91.18 491  A 1 
ATOM 3767 C CG  . GLU A 1 491  ? 18.630  33.106  -8.831  1.00 82.44 491  A 1 
ATOM 3768 C CD  . GLU A 1 491  ? 19.166  34.138  -9.845  1.00 79.33 491  A 1 
ATOM 3769 O OE1 . GLU A 1 491  ? 20.055  33.753  -10.644 1.00 70.70 491  A 1 
ATOM 3770 O OE2 . GLU A 1 491  ? 18.730  35.311  -9.806  1.00 70.93 491  A 1 
ATOM 3771 N N   . LEU A 1 492  ? 14.728  33.575  -6.349  1.00 91.88 492  A 1 
ATOM 3772 C CA  . LEU A 1 492  ? 13.778  34.174  -5.413  1.00 91.44 492  A 1 
ATOM 3773 C C   . LEU A 1 492  ? 13.412  33.208  -4.278  1.00 91.37 492  A 1 
ATOM 3774 O O   . LEU A 1 492  ? 13.352  33.629  -3.119  1.00 90.08 492  A 1 
ATOM 3775 C CB  . LEU A 1 492  ? 12.519  34.631  -6.171  1.00 91.40 492  A 1 
ATOM 3776 C CG  . LEU A 1 492  ? 12.719  35.854  -7.090  1.00 89.16 492  A 1 
ATOM 3777 C CD1 . LEU A 1 492  ? 11.440  36.099  -7.889  1.00 81.94 492  A 1 
ATOM 3778 C CD2 . LEU A 1 492  ? 13.033  37.134  -6.305  1.00 82.15 492  A 1 
ATOM 3779 N N   . ILE A 1 493  ? 13.206  31.925  -4.573  1.00 91.15 493  A 1 
ATOM 3780 C CA  . ILE A 1 493  ? 12.891  30.895  -3.575  1.00 90.15 493  A 1 
ATOM 3781 C C   . ILE A 1 493  ? 14.075  30.657  -2.636  1.00 89.51 493  A 1 
ATOM 3782 O O   . ILE A 1 493  ? 13.886  30.638  -1.420  1.00 87.72 493  A 1 
ATOM 3783 C CB  . ILE A 1 493  ? 12.422  29.595  -4.267  1.00 89.18 493  A 1 
ATOM 3784 C CG1 . ILE A 1 493  ? 11.020  29.824  -4.875  1.00 84.26 493  A 1 
ATOM 3785 C CG2 . ILE A 1 493  ? 12.381  28.416  -3.277  1.00 83.48 493  A 1 
ATOM 3786 C CD1 . ILE A 1 493  ? 10.573  28.720  -5.833  1.00 75.73 493  A 1 
ATOM 3787 N N   . GLU A 1 494  ? 15.294  30.521  -3.158  1.00 89.85 494  A 1 
ATOM 3788 C CA  . GLU A 1 494  ? 16.506  30.352  -2.349  1.00 88.70 494  A 1 
ATOM 3789 C C   . GLU A 1 494  ? 16.694  31.529  -1.380  1.00 88.68 494  A 1 
ATOM 3790 O O   . GLU A 1 494  ? 16.954  31.331  -0.190  1.00 87.29 494  A 1 
ATOM 3791 C CB  . GLU A 1 494  ? 17.735  30.193  -3.264  1.00 87.84 494  A 1 
ATOM 3792 C CG  . GLU A 1 494  ? 17.812  28.807  -3.935  1.00 82.61 494  A 1 
ATOM 3793 C CD  . GLU A 1 494  ? 19.007  28.637  -4.897  1.00 81.23 494  A 1 
ATOM 3794 O OE1 . GLU A 1 494  ? 19.102  27.549  -5.528  1.00 73.79 494  A 1 
ATOM 3795 O OE2 . GLU A 1 494  ? 19.839  29.568  -5.001  1.00 74.28 494  A 1 
ATOM 3796 N N   . ARG A 1 495  ? 16.468  32.762  -1.852  1.00 90.13 495  A 1 
ATOM 3797 C CA  . ARG A 1 495  ? 16.540  33.970  -1.019  1.00 89.57 495  A 1 
ATOM 3798 C C   . ARG A 1 495  ? 15.429  34.022  0.025   1.00 89.87 495  A 1 
ATOM 3799 O O   . ARG A 1 495  ? 15.681  34.399  1.169   1.00 87.75 495  A 1 
ATOM 3800 C CB  . ARG A 1 495  ? 16.545  35.191  -1.938  1.00 88.95 495  A 1 
ATOM 3801 C CG  . ARG A 1 495  ? 16.898  36.479  -1.186  1.00 78.16 495  A 1 
ATOM 3802 C CD  . ARG A 1 495  ? 17.106  37.612  -2.194  1.00 75.39 495  A 1 
ATOM 3803 N NE  . ARG A 1 495  ? 17.450  38.884  -1.541  1.00 67.05 495  A 1 
ATOM 3804 C CZ  . ARG A 1 495  ? 18.022  39.928  -2.113  1.00 60.70 495  A 1 
ATOM 3805 N NH1 . ARG A 1 495  ? 18.368  39.928  -3.374  1.00 55.12 495  A 1 
ATOM 3806 N NH2 . ARG A 1 495  ? 18.251  40.999  -1.415  1.00 51.29 495  A 1 
ATOM 3807 N N   . LEU A 1 496  ? 14.216  33.607  -0.328  1.00 89.24 496  A 1 
ATOM 3808 C CA  . LEU A 1 496  ? 13.072  33.536  0.586   1.00 87.83 496  A 1 
ATOM 3809 C C   . LEU A 1 496  ? 13.316  32.528  1.722   1.00 87.20 496  A 1 
ATOM 3810 O O   . LEU A 1 496  ? 13.039  32.826  2.887   1.00 85.01 496  A 1 
ATOM 3811 C CB  . LEU A 1 496  ? 11.819  33.237  -0.258  1.00 86.79 496  A 1 
ATOM 3812 C CG  . LEU A 1 496  ? 10.484  33.312  0.505   1.00 81.45 496  A 1 
ATOM 3813 C CD1 . LEU A 1 496  ? 9.368   33.762  -0.436  1.00 74.46 496  A 1 
ATOM 3814 C CD2 . LEU A 1 496  ? 10.074  31.951  1.065   1.00 73.97 496  A 1 
ATOM 3815 N N   . ILE A 1 497  ? 13.890  31.363  1.411   1.00 86.87 497  A 1 
ATOM 3816 C CA  . ILE A 1 497  ? 14.263  30.342  2.401   1.00 84.65 497  A 1 
ATOM 3817 C C   . ILE A 1 497  ? 15.381  30.858  3.320   1.00 84.34 497  A 1 
ATOM 3818 O O   . ILE A 1 497  ? 15.291  30.690  4.538   1.00 82.63 497  A 1 
ATOM 3819 C CB  . ILE A 1 497  ? 14.646  29.018  1.693   1.00 83.47 497  A 1 
ATOM 3820 C CG1 . ILE A 1 497  ? 13.405  28.399  1.001   1.00 78.78 497  A 1 
ATOM 3821 C CG2 . ILE A 1 497  ? 15.244  28.004  2.687   1.00 77.12 497  A 1 
ATOM 3822 C CD1 . ILE A 1 497  ? 13.731  27.245  0.041   1.00 71.16 497  A 1 
ATOM 3823 N N   . ALA A 1 498  ? 16.404  31.531  2.772   1.00 86.06 498  A 1 
ATOM 3824 C CA  . ALA A 1 498  ? 17.509  32.099  3.553   1.00 85.42 498  A 1 
ATOM 3825 C C   . ALA A 1 498  ? 17.025  33.168  4.552   1.00 85.41 498  A 1 
ATOM 3826 O O   . ALA A 1 498  ? 17.295  33.058  5.751   1.00 83.82 498  A 1 
ATOM 3827 C CB  . ALA A 1 498  ? 18.560  32.651  2.585   1.00 84.87 498  A 1 
ATOM 3828 N N   . LEU A 1 499  ? 16.237  34.144  4.085   1.00 85.02 499  A 1 
ATOM 3829 C CA  . LEU A 1 499  ? 15.662  35.196  4.936   1.00 83.79 499  A 1 
ATOM 3830 C C   . LEU A 1 499  ? 14.784  34.620  6.043   1.00 83.03 499  A 1 
ATOM 3831 O O   . LEU A 1 499  ? 14.844  35.056  7.192   1.00 80.34 499  A 1 
ATOM 3832 C CB  . LEU A 1 499  ? 14.826  36.153  4.071   1.00 84.02 499  A 1 
ATOM 3833 C CG  . LEU A 1 499  ? 15.659  37.140  3.238   1.00 80.56 499  A 1 
ATOM 3834 C CD1 . LEU A 1 499  ? 14.733  37.848  2.252   1.00 73.98 499  A 1 
ATOM 3835 C CD2 . LEU A 1 499  ? 16.329  38.204  4.111   1.00 74.19 499  A 1 
ATOM 3836 N N   . ARG A 1 500  ? 13.993  33.605  5.733   1.00 81.92 500  A 1 
ATOM 3837 C CA  . ARG A 1 500  ? 13.185  32.929  6.747   1.00 78.54 500  A 1 
ATOM 3838 C C   . ARG A 1 500  ? 14.053  32.247  7.799   1.00 77.67 500  A 1 
ATOM 3839 O O   . ARG A 1 500  ? 13.726  32.337  8.981   1.00 73.66 500  A 1 
ATOM 3840 C CB  . ARG A 1 500  ? 12.226  31.944  6.074   1.00 77.07 500  A 1 
ATOM 3841 C CG  . ARG A 1 500  ? 11.321  31.290  7.122   1.00 70.93 500  A 1 
ATOM 3842 C CD  . ARG A 1 500  ? 10.298  30.384  6.458   1.00 68.47 500  A 1 
ATOM 3843 N NE  . ARG A 1 500  ? 9.602   29.563  7.465   1.00 62.76 500  A 1 
ATOM 3844 C CZ  . ARG A 1 500  ? 8.497   28.867  7.267   1.00 58.31 500  A 1 
ATOM 3845 N NH1 . ARG A 1 500  ? 7.832   28.948  6.162   1.00 54.81 500  A 1 
ATOM 3846 N NH2 . ARG A 1 500  ? 8.045   28.049  8.167   1.00 52.16 500  A 1 
ATOM 3847 N N   . GLY A 1 501  ? 15.142  31.588  7.407   1.00 77.21 501  A 1 
ATOM 3848 C CA  . GLY A 1 501  ? 16.125  31.034  8.334   1.00 75.53 501  A 1 
ATOM 3849 C C   . GLY A 1 501  ? 16.608  32.086  9.330   1.00 76.26 501  A 1 
ATOM 3850 O O   . GLY A 1 501  ? 16.566  31.848  10.531  1.00 72.57 501  A 1 
ATOM 3851 N N   . GLU A 1 502  ? 16.957  33.271  8.864   1.00 77.23 502  A 1 
ATOM 3852 C CA  . GLU A 1 502  ? 17.431  34.379  9.707   1.00 77.32 502  A 1 
ATOM 3853 C C   . GLU A 1 502  ? 16.343  34.944  10.642  1.00 77.04 502  A 1 
ATOM 3854 O O   . GLU A 1 502  ? 16.619  35.245  11.804  1.00 73.23 502  A 1 
ATOM 3855 C CB  . GLU A 1 502  ? 18.007  35.486  8.816   1.00 76.34 502  A 1 
ATOM 3856 C CG  . GLU A 1 502  ? 19.279  35.039  8.070   1.00 72.75 502  A 1 
ATOM 3857 C CD  . GLU A 1 502  ? 19.863  36.118  7.138   1.00 70.47 502  A 1 
ATOM 3858 O OE1 . GLU A 1 502  ? 20.855  35.788  6.445   1.00 64.14 502  A 1 
ATOM 3859 O OE2 . GLU A 1 502  ? 19.347  37.258  7.134   1.00 64.12 502  A 1 
ATOM 3860 N N   . ILE A 1 503  ? 15.106  35.047  10.168  1.00 78.17 503  A 1 
ATOM 3861 C CA  . ILE A 1 503  ? 13.979  35.596  10.948  1.00 75.61 503  A 1 
ATOM 3862 C C   . ILE A 1 503  ? 13.524  34.629  12.054  1.00 73.05 503  A 1 
ATOM 3863 O O   . ILE A 1 503  ? 13.208  35.060  13.166  1.00 67.20 503  A 1 
ATOM 3864 C CB  . ILE A 1 503  ? 12.819  35.978  9.994   1.00 74.67 503  A 1 
ATOM 3865 C CG1 . ILE A 1 503  ? 13.225  37.141  9.058   1.00 70.28 503  A 1 
ATOM 3866 C CG2 . ILE A 1 503  ? 11.552  36.387  10.769  1.00 69.27 503  A 1 
ATOM 3867 C CD1 . ILE A 1 503  ? 12.304  37.305  7.837   1.00 65.47 503  A 1 
ATOM 3868 N N   . PHE A 1 504  ? 13.479  33.320  11.777  1.00 72.71 504  A 1 
ATOM 3869 C CA  . PHE A 1 504  ? 12.863  32.320  12.663  1.00 68.34 504  A 1 
ATOM 3870 C C   . PHE A 1 504  ? 13.858  31.488  13.494  1.00 65.06 504  A 1 
ATOM 3871 O O   . PHE A 1 504  ? 13.421  30.766  14.392  1.00 60.26 504  A 1 
ATOM 3872 C CB  . PHE A 1 504  ? 11.905  31.430  11.859  1.00 64.91 504  A 1 
ATOM 3873 C CG  . PHE A 1 504  ? 10.643  32.129  11.369  1.00 62.85 504  A 1 
ATOM 3874 C CD1 . PHE A 1 504  ? 9.520   32.229  12.213  1.00 59.52 504  A 1 
ATOM 3875 C CD2 . PHE A 1 504  ? 10.582  32.668  10.072  1.00 57.48 504  A 1 
ATOM 3876 C CE1 . PHE A 1 504  ? 8.350   32.862  11.757  1.00 53.35 504  A 1 
ATOM 3877 C CE2 . PHE A 1 504  ? 9.415   33.307  9.616   1.00 53.77 504  A 1 
ATOM 3878 C CZ  . PHE A 1 504  ? 8.296   33.403  10.457  1.00 53.54 504  A 1 
ATOM 3879 N N   . VAL A 1 505  ? 15.167  31.576  13.254  1.00 64.22 505  A 1 
ATOM 3880 C CA  . VAL A 1 505  ? 16.193  30.881  14.071  1.00 61.64 505  A 1 
ATOM 3881 C C   . VAL A 1 505  ? 16.227  31.384  15.524  1.00 59.84 505  A 1 
ATOM 3882 O O   . VAL A 1 505  ? 16.631  30.644  16.419  1.00 53.62 505  A 1 
ATOM 3883 C CB  . VAL A 1 505  ? 17.572  30.935  13.369  1.00 56.40 505  A 1 
ATOM 3884 C CG1 . VAL A 1 505  ? 18.786  30.653  14.272  1.00 50.64 505  A 1 
ATOM 3885 C CG2 . VAL A 1 505  ? 17.625  29.876  12.257  1.00 50.25 505  A 1 
ATOM 3886 N N   . ASP A 1 506  ? 15.734  32.578  15.804  1.00 46.76 506  A 1 
ATOM 3887 C CA  . ASP A 1 506  ? 15.793  33.207  17.131  1.00 46.04 506  A 1 
ATOM 3888 C C   . ASP A 1 506  ? 14.574  32.913  18.030  1.00 45.14 506  A 1 
ATOM 3889 O O   . ASP A 1 506  ? 14.585  33.171  19.231  1.00 41.58 506  A 1 
ATOM 3890 C CB  . ASP A 1 506  ? 16.021  34.705  16.915  1.00 40.49 506  A 1 
ATOM 3891 C CG  . ASP A 1 506  ? 16.977  35.372  17.906  1.00 35.80 506  A 1 
ATOM 3892 O OD1 . ASP A 1 506  ? 17.740  34.659  18.600  1.00 32.61 506  A 1 
ATOM 3893 O OD2 . ASP A 1 506  ? 16.921  36.628  17.916  1.00 30.94 506  A 1 
ATOM 3894 N N   . THR A 1 507  ? 13.514  32.303  17.486  1.00 50.87 507  A 1 
ATOM 3895 C CA  . THR A 1 507  ? 12.409  31.757  18.293  1.00 49.87 507  A 1 
ATOM 3896 C C   . THR A 1 507  ? 12.638  30.272  18.563  1.00 48.17 507  A 1 
ATOM 3897 O O   . THR A 1 507  ? 11.935  29.402  18.050  1.00 44.72 507  A 1 
ATOM 3898 C CB  . THR A 1 507  ? 11.024  32.050  17.690  1.00 46.65 507  A 1 
ATOM 3899 O OG1 . THR A 1 507  ? 10.978  31.729  16.322  1.00 43.45 507  A 1 
ATOM 3900 C CG2 . THR A 1 507  ? 10.661  33.528  17.827  1.00 42.80 507  A 1 
ATOM 3901 N N   . GLY A 1 508  ? 13.652  29.973  19.381  1.00 39.16 508  A 1 
ATOM 3902 C CA  . GLY A 1 508  ? 13.761  28.673  20.035  1.00 39.86 508  A 1 
ATOM 3903 C C   . GLY A 1 508  ? 12.424  28.335  20.685  1.00 40.57 508  A 1 
ATOM 3904 O O   . GLY A 1 508  ? 11.865  29.155  21.408  1.00 38.00 508  A 1 
ATOM 3905 N N   . ALA A 1 509  ? 11.907  27.142  20.400  1.00 37.31 509  A 1 
ATOM 3906 C CA  . ALA A 1 509  ? 10.657  26.635  20.940  1.00 37.25 509  A 1 
ATOM 3907 C C   . ALA A 1 509  ? 10.667  26.724  22.475  1.00 37.15 509  A 1 
ATOM 3908 O O   . ALA A 1 509  ? 11.149  25.823  23.159  1.00 35.73 509  A 1 
ATOM 3909 C CB  . ALA A 1 509  ? 10.476  25.200  20.431  1.00 34.57 509  A 1 
ATOM 3910 N N   . GLN A 1 510  ? 10.139  27.824  23.030  1.00 30.47 510  A 1 
ATOM 3911 C CA  . GLN A 1 510  ? 9.665   27.814  24.401  1.00 30.77 510  A 1 
ATOM 3912 C C   . GLN A 1 510  ? 8.318   27.089  24.410  1.00 31.15 510  A 1 
ATOM 3913 O O   . GLN A 1 510  ? 7.475   27.363  23.551  1.00 29.59 510  A 1 
ATOM 3914 C CB  . GLN A 1 510  ? 9.565   29.227  24.989  1.00 28.74 510  A 1 
ATOM 3915 C CG  . GLN A 1 510  ? 10.959  29.828  25.240  1.00 25.68 510  A 1 
ATOM 3916 C CD  . GLN A 1 510  ? 10.955  31.005  26.210  1.00 22.68 510  A 1 
ATOM 3917 O OE1 . GLN A 1 510  ? 9.941   31.468  26.705  1.00 21.12 510  A 1 
ATOM 3918 N NE2 . GLN A 1 510  ? 12.112  31.529  26.550  1.00 21.75 510  A 1 
ATOM 3919 N N   . PRO A 1 511  ? 8.105   26.141  25.336  1.00 27.77 511  A 1 
ATOM 3920 C CA  . PRO A 1 511  ? 6.819   25.486  25.462  1.00 27.70 511  A 1 
ATOM 3921 C C   . PRO A 1 511  ? 5.758   26.555  25.728  1.00 28.12 511  A 1 
ATOM 3922 O O   . PRO A 1 511  ? 5.892   27.363  26.647  1.00 26.98 511  A 1 
ATOM 3923 C CB  . PRO A 1 511  ? 6.973   24.481  26.610  1.00 25.54 511  A 1 
ATOM 3924 C CG  . PRO A 1 511  ? 8.133   25.037  27.437  1.00 26.20 511  A 1 
ATOM 3925 C CD  . PRO A 1 511  ? 9.000   25.754  26.412  1.00 27.94 511  A 1 
ATOM 3926 N N   . VAL A 1 512  ? 4.715   26.566  24.916  1.00 27.46 512  A 1 
ATOM 3927 C CA  . VAL A 1 512  ? 3.541   27.422  25.080  1.00 27.79 512  A 1 
ATOM 3928 C C   . VAL A 1 512  ? 2.961   27.154  26.468  1.00 27.83 512  A 1 
ATOM 3929 O O   . VAL A 1 512  ? 2.349   26.115  26.713  1.00 26.59 512  A 1 
ATOM 3930 C CB  . VAL A 1 512  ? 2.509   27.162  23.959  1.00 25.64 512  A 1 
ATOM 3931 C CG1 . VAL A 1 512  ? 1.236   28.007  24.131  1.00 23.45 512  A 1 
ATOM 3932 C CG2 . VAL A 1 512  ? 3.103   27.486  22.578  1.00 23.92 512  A 1 
ATOM 3933 N N   . GLN A 1 513  ? 3.194   28.079  27.398  1.00 24.08 513  A 1 
ATOM 3934 C CA  . GLN A 1 513  ? 2.490   28.092  28.668  1.00 24.61 513  A 1 
ATOM 3935 C C   . GLN A 1 513  ? 1.025   28.414  28.375  1.00 24.28 513  A 1 
ATOM 3936 O O   . GLN A 1 513  ? 0.690   29.487  27.877  1.00 23.26 513  A 1 
ATOM 3937 C CB  . GLN A 1 513  ? 3.112   29.107  29.639  1.00 23.14 513  A 1 
ATOM 3938 C CG  . GLN A 1 513  ? 4.490   28.651  30.149  1.00 21.14 513  A 1 
ATOM 3939 C CD  . GLN A 1 513  ? 5.100   29.605  31.179  1.00 18.75 513  A 1 
ATOM 3940 O OE1 . GLN A 1 513  ? 4.542   30.614  31.568  1.00 17.62 513  A 1 
ATOM 3941 N NE2 . GLN A 1 513  ? 6.280   29.312  31.673  1.00 18.30 513  A 1 
ATOM 3942 N N   . THR A 1 514  ? 0.152   27.467  28.678  1.00 21.72 514  A 1 
ATOM 3943 C CA  . THR A 1 514  ? -1.295  27.664  28.697  1.00 23.18 514  A 1 
ATOM 3944 C C   . THR A 1 514  ? -1.659  28.837  29.622  1.00 23.34 514  A 1 
ATOM 3945 O O   . THR A 1 514  ? -1.269  28.822  30.793  1.00 21.89 514  A 1 
ATOM 3946 C CB  . THR A 1 514  ? -2.008  26.394  29.195  1.00 20.94 514  A 1 
ATOM 3947 O OG1 . THR A 1 514  ? -1.249  25.753  30.200  1.00 19.09 514  A 1 
ATOM 3948 C CG2 . THR A 1 514  ? -2.202  25.379  28.070  1.00 18.27 514  A 1 
ATOM 3949 N N   . PRO A 1 515  ? -2.421  29.841  29.167  1.00 23.99 515  A 1 
ATOM 3950 C CA  . PRO A 1 515  ? -2.893  30.902  30.039  1.00 24.13 515  A 1 
ATOM 3951 C C   . PRO A 1 515  ? -4.082  30.386  30.853  1.00 24.18 515  A 1 
ATOM 3952 O O   . PRO A 1 515  ? -5.201  30.294  30.358  1.00 23.57 515  A 1 
ATOM 3953 C CB  . PRO A 1 515  ? -3.234  32.067  29.104  1.00 21.73 515  A 1 
ATOM 3954 C CG  . PRO A 1 515  ? -3.657  31.374  27.810  1.00 22.61 515  A 1 
ATOM 3955 C CD  . PRO A 1 515  ? -2.894  30.044  27.813  1.00 25.07 515  A 1 
ATOM 3956 N N   . GLY A 1 516  ? -3.836  30.026  32.101  1.00 22.90 516  A 1 
ATOM 3957 C CA  . GLY A 1 516  ? -4.928  29.623  32.984  1.00 25.65 516  A 1 
ATOM 3958 C C   . GLY A 1 516  ? -4.495  28.986  34.294  1.00 25.57 516  A 1 
ATOM 3959 O O   . GLY A 1 516  ? -4.806  27.824  34.521  1.00 23.94 516  A 1 
ATOM 3960 N N   . GLN A 1 517  ? -3.807  29.733  35.163  1.00 21.97 517  A 1 
ATOM 3961 C CA  . GLN A 1 517  ? -3.888  29.571  36.624  1.00 23.44 517  A 1 
ATOM 3962 C C   . GLN A 1 517  ? -3.135  30.725  37.300  1.00 22.84 517  A 1 
ATOM 3963 O O   . GLN A 1 517  ? -1.931  30.678  37.535  1.00 21.86 517  A 1 
ATOM 3964 C CB  . GLN A 1 517  ? -3.381  28.186  37.090  1.00 21.84 517  A 1 
ATOM 3965 C CG  . GLN A 1 517  ? -4.568  27.268  37.456  1.00 19.93 517  A 1 
ATOM 3966 C CD  . GLN A 1 517  ? -4.185  25.800  37.559  1.00 17.67 517  A 1 
ATOM 3967 O OE1 . GLN A 1 517  ? -3.124  25.421  38.030  1.00 17.19 517  A 1 
ATOM 3968 N NE2 . GLN A 1 517  ? -5.049  24.892  37.161  1.00 18.54 517  A 1 
ATOM 3969 N N   . ALA A 1 518  ? -3.875  31.776  37.598  1.00 24.24 518  A 1 
ATOM 3970 C CA  . ALA A 1 518  ? -3.424  32.789  38.541  1.00 26.39 518  A 1 
ATOM 3971 C C   . ALA A 1 518  ? -3.409  32.177  39.949  1.00 25.69 518  A 1 
ATOM 3972 O O   . ALA A 1 518  ? -4.421  31.667  40.439  1.00 24.80 518  A 1 
ATOM 3973 C CB  . ALA A 1 518  ? -4.334  34.015  38.436  1.00 24.23 518  A 1 
ATOM 3974 N N   . ALA A 1 519  ? -2.248  32.198  40.568  1.00 24.78 519  A 1 
ATOM 3975 C CA  . ALA A 1 519  ? -2.025  31.770  41.937  1.00 27.62 519  A 1 
ATOM 3976 C C   . ALA A 1 519  ? -2.778  32.674  42.927  1.00 27.00 519  A 1 
ATOM 3977 O O   . ALA A 1 519  ? -2.656  33.898  42.892  1.00 26.31 519  A 1 
ATOM 3978 C CB  . ALA A 1 519  ? -0.515  31.781  42.190  1.00 25.44 519  A 1 
ATOM 3979 N N   . SER A 1 520  ? -3.506  32.050  43.853  1.00 23.59 520  A 1 
ATOM 3980 C CA  . SER A 1 520  ? -4.052  32.699  45.047  1.00 26.86 520  A 1 
ATOM 3981 C C   . SER A 1 520  ? -2.989  32.721  46.153  1.00 25.98 520  A 1 
ATOM 3982 O O   . SER A 1 520  ? -2.427  31.664  46.448  1.00 24.74 520  A 1 
ATOM 3983 C CB  . SER A 1 520  ? -5.264  31.924  45.563  1.00 24.76 520  A 1 
ATOM 3984 O OG  . SER A 1 520  ? -6.195  31.667  44.533  1.00 22.58 520  A 1 
ATOM 3985 N N   . PRO A 1 521  ? -2.753  33.843  46.842  1.00 22.85 521  A 1 
ATOM 3986 C CA  . PRO A 1 521  ? -2.042  33.839  48.113  1.00 26.16 521  A 1 
ATOM 3987 C C   . PRO A 1 521  ? -3.014  33.989  49.297  1.00 25.74 521  A 1 
ATOM 3988 O O   . PRO A 1 521  ? -3.802  34.925  49.357  1.00 24.68 521  A 1 
ATOM 3989 C CB  . PRO A 1 521  ? -1.049  34.996  48.000  1.00 23.18 521  A 1 
ATOM 3990 C CG  . PRO A 1 521  ? -1.762  36.008  47.099  1.00 24.52 521  A 1 
ATOM 3991 C CD  . PRO A 1 521  ? -2.833  35.214  46.346  1.00 27.60 521  A 1 
ATOM 3992 N N   . GLY A 1 522  ? -2.892  33.086  50.267  1.00 24.62 522  A 1 
ATOM 3993 C CA  . GLY A 1 522  ? -3.024  33.364  51.704  1.00 30.53 522  A 1 
ATOM 3994 C C   . GLY A 1 522  ? -4.414  33.659  52.295  1.00 29.72 522  A 1 
ATOM 3995 O O   . GLY A 1 522  ? -4.928  34.761  52.187  1.00 27.32 522  A 1 
ATOM 3996 N N   . ALA A 1 523  ? -4.946  32.712  53.067  1.00 23.47 523  A 1 
ATOM 3997 C CA  . ALA A 1 523  ? -5.892  32.949  54.166  1.00 29.10 523  A 1 
ATOM 3998 C C   . ALA A 1 523  ? -5.106  33.290  55.466  1.00 27.80 523  A 1 
ATOM 3999 O O   . ALA A 1 523  ? -3.890  33.076  55.475  1.00 26.43 523  A 1 
ATOM 4000 C CB  . ALA A 1 523  ? -6.734  31.666  54.293  1.00 26.67 523  A 1 
ATOM 4001 N N   . PRO A 1 524  ? -5.724  33.734  56.624  1.00 23.06 524  A 1 
ATOM 4002 C CA  . PRO A 1 524  ? -7.162  33.784  56.946  1.00 26.07 524  A 1 
ATOM 4003 C C   . PRO A 1 524  ? -7.641  35.072  57.667  1.00 25.86 524  A 1 
ATOM 4004 O O   . PRO A 1 524  ? -6.879  35.777  58.319  1.00 25.13 524  A 1 
ATOM 4005 C CB  . PRO A 1 524  ? -7.314  32.599  57.910  1.00 23.54 524  A 1 
ATOM 4006 C CG  . PRO A 1 524  ? -6.001  32.617  58.713  1.00 24.78 524  A 1 
ATOM 4007 C CD  . PRO A 1 524  ? -5.045  33.497  57.904  1.00 28.45 524  A 1 
ATOM 4008 N N   . GLY A 1 525  ? -8.955  35.309  57.640  1.00 23.60 525  A 1 
ATOM 4009 C CA  . GLY A 1 525  ? -9.611  36.305  58.496  1.00 29.13 525  A 1 
ATOM 4010 C C   . GLY A 1 525  ? -11.138 36.201  58.409  1.00 28.28 525  A 1 
ATOM 4011 O O   . GLY A 1 525  ? -11.715 36.406  57.352  1.00 26.48 525  A 1 
ATOM 4012 N N   . GLN A 1 526  ? -11.765 35.833  59.522  1.00 24.10 526  A 1 
ATOM 4013 C CA  . GLN A 1 526  ? -13.209 35.657  59.706  1.00 28.19 526  A 1 
ATOM 4014 C C   . GLN A 1 526  ? -13.993 36.973  59.517  1.00 26.52 526  A 1 
ATOM 4015 O O   . GLN A 1 526  ? -13.475 38.029  59.863  1.00 25.81 526  A 1 
ATOM 4016 C CB  . GLN A 1 526  ? -13.419 35.178  61.160  1.00 27.30 526  A 1 
ATOM 4017 C CG  . GLN A 1 526  ? -12.858 33.784  61.486  1.00 26.18 526  A 1 
ATOM 4018 C CD  . GLN A 1 526  ? -12.860 33.479  62.988  1.00 23.89 526  A 1 
ATOM 4019 O OE1 . GLN A 1 526  ? -12.907 34.344  63.841  1.00 22.82 526  A 1 
ATOM 4020 N NE2 . GLN A 1 526  ? -12.772 32.224  63.379  1.00 24.88 526  A 1 
ATOM 4021 N N   . VAL A 1 527  ? -15.246 36.888  59.097  1.00 22.00 527  A 1 
ATOM 4022 C CA  . VAL A 1 527  ? -16.469 37.357  59.814  1.00 26.34 527  A 1 
ATOM 4023 C C   . VAL A 1 527  ? -17.703 37.370  58.863  1.00 25.25 527  A 1 
ATOM 4024 O O   . VAL A 1 527  ? -17.809 38.161  57.949  1.00 24.43 527  A 1 
ATOM 4025 C CB  . VAL A 1 527  ? -16.306 38.711  60.565  1.00 24.59 527  A 1 
ATOM 4026 C CG1 . VAL A 1 527  ? -17.628 39.384  60.972  1.00 22.27 527  A 1 
ATOM 4027 C CG2 . VAL A 1 527  ? -15.585 38.528  61.915  1.00 24.76 527  A 1 
ATOM 4028 N N   . THR A 1 528  ? -18.608 36.440  59.138  1.00 22.90 528  A 1 
ATOM 4029 C CA  . THR A 1 528  ? -20.099 36.448  59.126  1.00 26.47 528  A 1 
ATOM 4030 C C   . THR A 1 528  ? -20.977 37.206  58.095  1.00 25.20 528  A 1 
ATOM 4031 O O   . THR A 1 528  ? -20.890 38.424  57.978  1.00 24.57 528  A 1 
ATOM 4032 C CB  . THR A 1 528  ? -20.606 36.881  60.503  1.00 24.87 528  A 1 
ATOM 4033 O OG1 . THR A 1 528  ? -20.146 38.171  60.829  1.00 23.35 528  A 1 
ATOM 4034 C CG2 . THR A 1 528  ? -20.170 35.943  61.626  1.00 24.47 528  A 1 
ATOM 4035 N N   . ARG A 1 529  ? -22.055 36.488  57.715  1.00 20.83 529  A 1 
ATOM 4036 C CA  . ARG A 1 529  ? -23.457 36.901  57.388  1.00 25.62 529  A 1 
ATOM 4037 C C   . ARG A 1 529  ? -23.693 37.590  56.025  1.00 24.30 529  A 1 
ATOM 4038 O O   . ARG A 1 529  ? -22.893 38.409  55.626  1.00 23.80 529  A 1 
ATOM 4039 C CB  . ARG A 1 529  ? -24.037 37.755  58.534  1.00 24.93 529  A 1 
ATOM 4040 C CG  . ARG A 1 529  ? -24.544 36.926  59.723  1.00 23.26 529  A 1 
ATOM 4041 C CD  . ARG A 1 529  ? -25.068 37.855  60.829  1.00 22.69 529  A 1 
ATOM 4042 N NE  . ARG A 1 529  ? -25.800 37.119  61.873  1.00 20.32 529  A 1 
ATOM 4043 C CZ  . ARG A 1 529  ? -26.228 37.612  63.026  1.00 19.76 529  A 1 
ATOM 4044 N NH1 . ARG A 1 529  ? -25.997 38.848  63.377  1.00 18.50 529  A 1 
ATOM 4045 N NH2 . ARG A 1 529  ? -26.910 36.869  63.846  1.00 17.67 529  A 1 
ATOM 4046 N N   . ALA A 1 530  ? -24.798 37.418  55.316  1.00 23.02 530  A 1 
ATOM 4047 C CA  . ALA A 1 530  ? -25.976 36.530  55.365  1.00 27.09 530  A 1 
ATOM 4048 C C   . ALA A 1 530  ? -26.799 36.747  54.064  1.00 25.54 530  A 1 
ATOM 4049 O O   . ALA A 1 530  ? -26.866 37.880  53.598  1.00 25.26 530  A 1 
ATOM 4050 C CB  . ALA A 1 530  ? -26.870 36.908  56.563  1.00 25.70 530  A 1 
ATOM 4051 N N   . VAL A 1 531  ? -27.450 35.682  53.568  1.00 19.32 531  A 1 
ATOM 4052 C CA  . VAL A 1 531  ? -28.815 35.614  52.978  1.00 25.13 531  A 1 
ATOM 4053 C C   . VAL A 1 531  ? -29.151 36.437  51.700  1.00 24.04 531  A 1 
ATOM 4054 O O   . VAL A 1 531  ? -29.263 37.651  51.730  1.00 23.57 531  A 1 
ATOM 4055 C CB  . VAL A 1 531  ? -29.852 35.804  54.112  1.00 23.83 531  A 1 
ATOM 4056 C CG1 . VAL A 1 531  ? -31.299 35.576  53.678  1.00 21.20 531  A 1 
ATOM 4057 C CG2 . VAL A 1 531  ? -29.623 34.803  55.264  1.00 24.10 531  A 1 
ATOM 4058 N N   . GLU A 1 532  ? -29.341 35.666  50.598  1.00 22.01 532  A 1 
ATOM 4059 C CA  . GLU A 1 532  ? -30.404 35.622  49.545  1.00 24.19 532  A 1 
ATOM 4060 C C   . GLU A 1 532  ? -31.592 36.639  49.549  1.00 22.50 532  A 1 
ATOM 4061 O O   . GLU A 1 532  ? -31.880 37.194  50.599  1.00 21.82 532  A 1 
ATOM 4062 C CB  . GLU A 1 532  ? -31.047 34.227  49.707  1.00 24.13 532  A 1 
ATOM 4063 C CG  . GLU A 1 532  ? -30.223 33.076  49.115  1.00 22.45 532  A 1 
ATOM 4064 C CD  . GLU A 1 532  ? -30.966 31.735  49.137  1.00 20.80 532  A 1 
ATOM 4065 O OE1 . GLU A 1 532  ? -30.386 30.762  48.598  1.00 19.43 532  A 1 
ATOM 4066 O OE2 . GLU A 1 532  ? -32.082 31.670  49.700  1.00 23.06 532  A 1 
ATOM 4067 N N   . PRO A 1 533  ? -32.477 36.678  48.514  1.00 21.37 533  A 1 
ATOM 4068 C CA  . PRO A 1 533  ? -32.428 36.460  47.039  1.00 24.58 533  A 1 
ATOM 4069 C C   . PRO A 1 533  ? -33.289 37.500  46.244  1.00 24.07 533  A 1 
ATOM 4070 O O   . PRO A 1 533  ? -33.690 38.522  46.804  1.00 23.58 533  A 1 
ATOM 4071 C CB  . PRO A 1 533  ? -33.025 35.043  46.890  1.00 23.03 533  A 1 
ATOM 4072 C CG  . PRO A 1 533  ? -34.057 34.973  48.018  1.00 23.41 533  A 1 
ATOM 4073 C CD  . PRO A 1 533  ? -33.815 36.220  48.873  1.00 27.59 533  A 1 
ATOM 4074 N N   . LEU A 1 534  ? -33.679 37.166  44.989  1.00 20.23 534  A 1 
ATOM 4075 C CA  . LEU A 1 534  ? -34.691 37.787  44.088  1.00 25.94 534  A 1 
ATOM 4076 C C   . LEU A 1 534  ? -34.134 38.878  43.128  1.00 24.49 534  A 1 
ATOM 4077 O O   . LEU A 1 534  ? -33.260 39.639  43.510  1.00 23.84 534  A 1 
ATOM 4078 C CB  . LEU A 1 534  ? -35.942 38.237  44.882  1.00 24.81 534  A 1 
ATOM 4079 C CG  . LEU A 1 534  ? -36.689 37.119  45.630  1.00 22.99 534  A 1 
ATOM 4080 C CD1 . LEU A 1 534  ? -37.486 37.684  46.804  1.00 22.54 534  A 1 
ATOM 4081 C CD2 . LEU A 1 534  ? -37.656 36.363  44.720  1.00 26.25 534  A 1 
ATOM 4082 N N   . GLU A 1 535  ? -34.539 39.036  41.875  1.00 22.70 535  A 1 
ATOM 4083 C CA  . GLU A 1 535  ? -35.699 38.552  41.100  1.00 26.40 535  A 1 
ATOM 4084 C C   . GLU A 1 535  ? -35.442 38.719  39.579  1.00 24.59 535  A 1 
ATOM 4085 O O   . GLU A 1 535  ? -34.502 39.389  39.144  1.00 23.61 535  A 1 
ATOM 4086 C CB  . GLU A 1 535  ? -36.942 39.374  41.494  1.00 25.83 535  A 1 
ATOM 4087 C CG  . GLU A 1 535  ? -38.171 38.498  41.799  1.00 23.72 535  A 1 
ATOM 4088 C CD  . GLU A 1 535  ? -39.280 39.263  42.544  1.00 21.70 535  A 1 
ATOM 4089 O OE1 . GLU A 1 535  ? -40.107 38.586  43.197  1.00 19.91 535  A 1 
ATOM 4090 O OE2 . GLU A 1 535  ? -39.283 40.513  42.488  1.00 23.76 535  A 1 
ATOM 4091 N N   . SER A 1 536  ? -36.323 38.109  38.811  1.00 24.72 536  A 1 
ATOM 4092 C CA  . SER A 1 536  ? -36.508 38.093  37.351  1.00 29.53 536  A 1 
ATOM 4093 C C   . SER A 1 536  ? -36.569 39.456  36.631  1.00 27.72 536  A 1 
ATOM 4094 O O   . SER A 1 536  ? -37.126 40.412  37.159  1.00 26.32 536  A 1 
ATOM 4095 C CB  . SER A 1 536  ? -37.869 37.430  37.153  1.00 27.51 536  A 1 
ATOM 4096 O OG  . SER A 1 536  ? -38.828 38.043  38.012  1.00 24.94 536  A 1 
ATOM 4097 N N   . GLY A 1 537  ? -36.177 39.484  35.355  1.00 25.44 537  A 1 
ATOM 4098 C CA  . GLY A 1 537  ? -36.499 40.573  34.426  1.00 31.68 537  A 1 
ATOM 4099 C C   . GLY A 1 537  ? -36.147 40.244  32.973  1.00 30.59 537  A 1 
ATOM 4100 O O   . GLY A 1 537  ? -34.994 39.990  32.643  1.00 28.58 537  A 1 
ATOM 4101 N N   . GLU A 1 538  ? -37.166 40.218  32.128  1.00 25.38 538  A 1 
ATOM 4102 C CA  . GLU A 1 538  ? -37.157 39.905  30.693  1.00 28.36 538  A 1 
ATOM 4103 C C   . GLU A 1 538  ? -36.553 41.007  29.791  1.00 26.33 538  A 1 
ATOM 4104 O O   . GLU A 1 538  ? -36.494 42.173  30.160  1.00 25.49 538  A 1 
ATOM 4105 C CB  . GLU A 1 538  ? -38.623 39.700  30.264  1.00 27.85 538  A 1 
ATOM 4106 C CG  . GLU A 1 538  ? -39.324 38.455  30.825  1.00 25.92 538  A 1 
ATOM 4107 C CD  . GLU A 1 538  ? -40.798 38.396  30.381  1.00 24.65 538  A 1 
ATOM 4108 O OE1 . GLU A 1 538  ? -41.272 37.275  30.104  1.00 22.54 538  A 1 
ATOM 4109 O OE2 . GLU A 1 538  ? -41.436 39.473  30.319  1.00 27.83 538  A 1 
ATOM 4110 N N   . GLN A 1 539  ? -36.285 40.599  28.539  1.00 27.94 539  A 1 
ATOM 4111 C CA  . GLN A 1 539  ? -36.316 41.369  27.283  1.00 31.94 539  A 1 
ATOM 4112 C C   . GLN A 1 539  ? -35.206 42.400  27.005  1.00 29.56 539  A 1 
ATOM 4113 O O   . GLN A 1 539  ? -35.161 43.484  27.562  1.00 28.82 539  A 1 
ATOM 4114 C CB  . GLN A 1 539  ? -37.711 41.988  27.068  1.00 32.00 539  A 1 
ATOM 4115 C CG  . GLN A 1 539  ? -38.798 40.950  26.773  1.00 30.86 539  A 1 
ATOM 4116 C CD  . GLN A 1 539  ? -40.201 41.549  26.739  1.00 29.38 539  A 1 
ATOM 4117 O OE1 . GLN A 1 539  ? -40.407 42.725  26.509  1.00 29.18 539  A 1 
ATOM 4118 N NE2 . GLN A 1 539  ? -41.225 40.755  26.939  1.00 31.19 539  A 1 
ATOM 4119 N N   . SER A 1 540  ? -34.421 42.160  25.967  1.00 30.76 540  A 1 
ATOM 4120 C CA  . SER A 1 540  ? -34.685 42.681  24.604  1.00 34.85 540  A 1 
ATOM 4121 C C   . SER A 1 540  ? -33.463 42.551  23.683  1.00 32.31 540  A 1 
ATOM 4122 O O   . SER A 1 540  ? -32.330 42.853  24.035  1.00 31.59 540  A 1 
ATOM 4123 C CB  . SER A 1 540  ? -35.221 44.123  24.558  1.00 33.62 540  A 1 
ATOM 4124 O OG  . SER A 1 540  ? -34.503 44.991  25.396  1.00 31.07 540  A 1 
ATOM 4125 N N   . THR A 1 541  ? -33.737 42.070  22.482  1.00 25.33 541  A 1 
ATOM 4126 C CA  . THR A 1 541  ? -32.882 42.063  21.293  1.00 30.64 541  A 1 
ATOM 4127 C C   . THR A 1 541  ? -32.563 43.482  20.834  1.00 29.28 541  A 1 
ATOM 4128 O O   . THR A 1 541  ? -33.494 44.229  20.529  1.00 28.50 541  A 1 
ATOM 4129 C CB  . THR A 1 541  ? -33.665 41.388  20.158  1.00 28.85 541  A 1 
ATOM 4130 O OG1 . THR A 1 541  ? -35.035 41.735  20.245  1.00 26.57 541  A 1 
ATOM 4131 C CG2 . THR A 1 541  ? -33.582 39.867  20.216  1.00 28.73 541  A 1 
ATOM 4132 N N   . GLN A 1 542  ? -31.270 43.815  20.665  1.00 30.19 542  A 1 
ATOM 4133 C CA  . GLN A 1 542  ? -30.847 44.886  19.756  1.00 35.27 542  A 1 
ATOM 4134 C C   . GLN A 1 542  ? -29.562 44.499  19.016  1.00 33.34 542  A 1 
ATOM 4135 O O   . GLN A 1 542  ? -28.610 43.972  19.592  1.00 33.14 542  A 1 
ATOM 4136 C CB  . GLN A 1 542  ? -30.714 46.251  20.460  1.00 35.09 542  A 1 
ATOM 4137 C CG  . GLN A 1 542  ? -32.082 46.929  20.617  1.00 34.22 542  A 1 
ATOM 4138 C CD  . GLN A 1 542  ? -32.033 48.374  21.093  1.00 30.83 542  A 1 
ATOM 4139 O OE1 . GLN A 1 542  ? -31.016 48.914  21.483  1.00 30.41 542  A 1 
ATOM 4140 N NE2 . GLN A 1 542  ? -33.148 49.062  21.089  1.00 31.81 542  A 1 
ATOM 4141 N N   . ALA A 1 543  ? -29.607 44.742  17.717  1.00 27.28 543  A 1 
ATOM 4142 C CA  . ALA A 1 543  ? -28.542 44.560  16.747  1.00 32.85 543  A 1 
ATOM 4143 C C   . ALA A 1 543  ? -27.364 45.509  17.011  1.00 31.26 543  A 1 
ATOM 4144 O O   . ALA A 1 543  ? -27.560 46.658  17.400  1.00 30.86 543  A 1 
ATOM 4145 C CB  . ALA A 1 543  ? -29.160 44.811  15.370  1.00 30.86 543  A 1 
ATOM 4146 N N   . PHE A 1 544  ? -26.143 45.020  16.773  1.00 28.17 544  A 1 
ATOM 4147 C CA  . PHE A 1 544  ? -24.907 45.787  16.886  1.00 33.24 544  A 1 
ATOM 4148 C C   . PHE A 1 544  ? -24.387 46.114  15.476  1.00 31.30 544  A 1 
ATOM 4149 O O   . PHE A 1 544  ? -23.938 45.229  14.755  1.00 30.77 544  A 1 
ATOM 4150 C CB  . PHE A 1 544  ? -23.893 45.003  17.744  1.00 31.33 544  A 1 
ATOM 4151 C CG  . PHE A 1 544  ? -23.163 45.839  18.782  1.00 30.75 544  A 1 
ATOM 4152 C CD1 . PHE A 1 544  ? -21.913 46.411  18.492  1.00 29.16 544  A 1 
ATOM 4153 C CD2 . PHE A 1 544  ? -23.742 46.025  20.054  1.00 29.91 544  A 1 
ATOM 4154 C CE1 . PHE A 1 544  ? -21.238 47.166  19.471  1.00 27.30 544  A 1 
ATOM 4155 C CE2 . PHE A 1 544  ? -23.069 46.782  21.030  1.00 28.51 544  A 1 
ATOM 4156 C CZ  . PHE A 1 544  ? -21.818 47.350  20.744  1.00 30.27 544  A 1 
ATOM 4157 N N   . GLU A 1 545  ? -24.480 47.384  15.083  1.00 28.02 545  A 1 
ATOM 4158 C CA  . GLU A 1 545  ? -23.705 47.961  13.977  1.00 32.74 545  A 1 
ATOM 4159 C C   . GLU A 1 545  ? -22.298 48.350  14.471  1.00 30.64 545  A 1 
ATOM 4160 O O   . GLU A 1 545  ? -22.164 48.821  15.605  1.00 30.34 545  A 1 
ATOM 4161 C CB  . GLU A 1 545  ? -24.390 49.220  13.412  1.00 32.41 545  A 1 
ATOM 4162 C CG  . GLU A 1 545  ? -25.569 48.930  12.470  1.00 29.53 545  A 1 
ATOM 4163 C CD  . GLU A 1 545  ? -26.142 50.209  11.824  1.00 27.28 545  A 1 
ATOM 4164 O OE1 . GLU A 1 545  ? -26.725 50.086  10.722  1.00 24.86 545  A 1 
ATOM 4165 O OE2 . GLU A 1 545  ? -26.008 51.294  12.431  1.00 29.63 545  A 1 
ATOM 4166 N N   . PRO A 1 546  ? -21.237 48.199  13.646  1.00 31.17 546  A 1 
ATOM 4167 C CA  . PRO A 1 546  ? -19.896 48.625  14.025  1.00 35.87 546  A 1 
ATOM 4168 C C   . PRO A 1 546  ? -19.656 50.107  13.687  1.00 35.18 546  A 1 
ATOM 4169 O O   . PRO A 1 546  ? -19.771 50.530  12.543  1.00 34.64 546  A 1 
ATOM 4170 C CB  . PRO A 1 546  ? -18.961 47.682  13.266  1.00 33.58 546  A 1 
ATOM 4171 C CG  . PRO A 1 546  ? -19.731 47.390  11.974  1.00 34.22 546  A 1 
ATOM 4172 C CD  . PRO A 1 546  ? -21.208 47.510  12.366  1.00 38.64 546  A 1 
ATOM 4173 N N   . ALA A 1 547  ? -19.255 50.881  14.695  1.00 31.64 547  A 1 
ATOM 4174 C CA  . ALA A 1 547  ? -18.770 52.256  14.551  1.00 37.16 547  A 1 
ATOM 4175 C C   . ALA A 1 547  ? -17.228 52.300  14.365  1.00 35.45 547  A 1 
ATOM 4176 O O   . ALA A 1 547  ? -16.540 51.351  14.748  1.00 34.55 547  A 1 
ATOM 4177 C CB  . ALA A 1 547  ? -19.262 53.071  15.754  1.00 35.63 547  A 1 
ATOM 4178 N N   . PRO A 1 548  ? -16.671 53.365  13.759  1.00 32.57 548  A 1 
ATOM 4179 C CA  . PRO A 1 548  ? -15.350 53.362  13.134  1.00 36.69 548  A 1 
ATOM 4180 C C   . PRO A 1 548  ? -14.203 53.595  14.127  1.00 36.67 548  A 1 
ATOM 4181 O O   . PRO A 1 548  ? -14.308 54.379  15.069  1.00 36.06 548  A 1 
ATOM 4182 C CB  . PRO A 1 548  ? -15.418 54.471  12.079  1.00 34.18 548  A 1 
ATOM 4183 C CG  . PRO A 1 548  ? -16.353 55.494  12.721  1.00 34.77 548  A 1 
ATOM 4184 C CD  . PRO A 1 548  ? -17.343 54.628  13.494  1.00 38.86 548  A 1 
ATOM 4185 N N   . VAL A 1 549  ? -13.075 52.930  13.858  1.00 32.30 549  A 1 
ATOM 4186 C CA  . VAL A 1 549  ? -11.824 53.083  14.612  1.00 35.83 549  A 1 
ATOM 4187 C C   . VAL A 1 549  ? -11.128 54.382  14.195  1.00 34.23 549  A 1 
ATOM 4188 O O   . VAL A 1 549  ? -10.636 54.506  13.075  1.00 32.51 549  A 1 
ATOM 4189 C CB  . VAL A 1 549  ? -10.911 51.852  14.431  1.00 33.70 549  A 1 
ATOM 4190 C CG1 . VAL A 1 549  ? -9.644  51.962  15.287  1.00 30.89 549  A 1 
ATOM 4191 C CG2 . VAL A 1 549  ? -11.638 50.559  14.838  1.00 33.54 549  A 1 
ATOM 4192 N N   . ASN A 1 550  ? -11.090 55.346  15.102  1.00 29.71 550  A 1 
ATOM 4193 C CA  . ASN A 1 550  ? -10.271 56.551  14.993  1.00 34.21 550  A 1 
ATOM 4194 C C   . ASN A 1 550  ? -8.801  56.231  15.296  1.00 33.16 550  A 1 
ATOM 4195 O O   . ASN A 1 550  ? -8.466  55.601  16.300  1.00 31.31 550  A 1 
ATOM 4196 C CB  . ASN A 1 550  ? -10.810 57.655  15.927  1.00 32.22 550  A 1 
ATOM 4197 C CG  . ASN A 1 550  ? -11.557 58.774  15.218  1.00 28.09 550  A 1 
ATOM 4198 O OD1 . ASN A 1 550  ? -11.517 58.952  14.018  1.00 26.23 550  A 1 
ATOM 4199 N ND2 . ASN A 1 550  ? -12.252 59.605  15.959  1.00 25.58 550  A 1 
ATOM 4200 N N   . SER A 1 551  ? -7.940  56.728  14.426  1.00 31.94 551  A 1 
ATOM 4201 C CA  . SER A 1 551  ? -6.482  56.775  14.529  1.00 35.29 551  A 1 
ATOM 4202 C C   . SER A 1 551  ? -6.014  57.486  15.804  1.00 33.57 551  A 1 
ATOM 4203 O O   . SER A 1 551  ? -6.260  58.679  15.973  1.00 32.38 551  A 1 
ATOM 4204 C CB  . SER A 1 551  ? -5.970  57.549  13.313  1.00 34.23 551  A 1 
ATOM 4205 O OG  . SER A 1 551  ? -6.680  58.777  13.187  1.00 31.60 551  A 1 
ATOM 4206 N N   . LEU A 1 552  ? -5.263  56.768  16.643  1.00 30.12 552  A 1 
ATOM 4207 C CA  . LEU A 1 552  ? -4.403  57.361  17.667  1.00 33.30 552  A 1 
ATOM 4208 C C   . LEU A 1 552  ? -2.948  57.201  17.225  1.00 31.99 552  A 1 
ATOM 4209 O O   . LEU A 1 552  ? -2.387  56.108  17.224  1.00 30.72 552  A 1 
ATOM 4210 C CB  . LEU A 1 552  ? -4.694  56.748  19.046  1.00 31.33 552  A 1 
ATOM 4211 C CG  . LEU A 1 552  ? -5.887  57.413  19.754  1.00 29.20 552  A 1 
ATOM 4212 C CD1 . LEU A 1 552  ? -6.407  56.515  20.879  1.00 28.26 552  A 1 
ATOM 4213 C CD2 . LEU A 1 552  ? -5.500  58.765  20.372  1.00 30.55 552  A 1 
ATOM 4214 N N   . SER A 1 553  ? -2.365  58.324  16.832  1.00 33.05 553  A 1 
ATOM 4215 C CA  . SER A 1 553  ? -0.930  58.517  16.675  1.00 36.87 553  A 1 
ATOM 4216 C C   . SER A 1 553  ? -0.243  58.442  18.037  1.00 35.46 553  A 1 
ATOM 4217 O O   . SER A 1 553  ? -0.491  59.295  18.891  1.00 34.65 553  A 1 
ATOM 4218 C CB  . SER A 1 553  ? -0.697  59.902  16.061  1.00 35.53 553  A 1 
ATOM 4219 O OG  . SER A 1 553  ? -1.406  60.886  16.798  1.00 31.77 553  A 1 
ATOM 4220 N N   . LEU A 1 554  ? 0.639   57.464  18.218  1.00 32.28 554  A 1 
ATOM 4221 C CA  . LEU A 1 554  ? 1.629   57.449  19.292  1.00 36.37 554  A 1 
ATOM 4222 C C   . LEU A 1 554  ? 3.014   57.581  18.651  1.00 35.50 554  A 1 
ATOM 4223 O O   . LEU A 1 554  ? 3.583   56.612  18.159  1.00 33.73 554  A 1 
ATOM 4224 C CB  . LEU A 1 554  ? 1.466   56.182  20.159  1.00 33.97 554  A 1 
ATOM 4225 C CG  . LEU A 1 554  ? 0.295   56.267  21.157  1.00 31.69 554  A 1 
ATOM 4226 C CD1 . LEU A 1 554  ? -0.022  54.879  21.716  1.00 30.53 554  A 1 
ATOM 4227 C CD2 . LEU A 1 554  ? 0.607   57.194  22.339  1.00 32.62 554  A 1 
ATOM 4228 N N   . ASN A 1 555  ? 3.511   58.815  18.637  1.00 35.53 555  A 1 
ATOM 4229 C CA  . ASN A 1 555  ? 4.937   59.088  18.521  1.00 39.13 555  A 1 
ATOM 4230 C C   . ASN A 1 555  ? 5.560   58.796  19.887  1.00 37.76 555  A 1 
ATOM 4231 O O   . ASN A 1 555  ? 5.347   59.578  20.815  1.00 35.23 555  A 1 
ATOM 4232 C CB  . ASN A 1 555  ? 5.163   60.564  18.140  1.00 36.07 555  A 1 
ATOM 4233 C CG  . ASN A 1 555  ? 4.876   60.904  16.694  1.00 31.88 555  A 1 
ATOM 4234 O OD1 . ASN A 1 555  ? 4.744   60.070  15.820  1.00 29.63 555  A 1 
ATOM 4235 N ND2 . ASN A 1 555  ? 4.785   62.175  16.380  1.00 28.98 555  A 1 
ATOM 4236 N N   . ASP A 1 556  ? 6.304   57.701  19.994  1.00 37.56 556  A 1 
ATOM 4237 C CA  . ASP A 1 556  ? 7.261   57.517  21.087  1.00 41.05 556  A 1 
ATOM 4238 C C   . ASP A 1 556  ? 8.495   56.786  20.531  1.00 39.73 556  A 1 
ATOM 4239 O O   . ASP A 1 556  ? 8.635   55.566  20.577  1.00 37.95 556  A 1 
ATOM 4240 C CB  . ASP A 1 556  ? 6.606   56.860  22.323  1.00 38.93 556  A 1 
ATOM 4241 C CG  . ASP A 1 556  ? 6.974   57.546  23.660  1.00 35.13 556  A 1 
ATOM 4242 O OD1 . ASP A 1 556  ? 7.828   58.464  23.666  1.00 33.68 556  A 1 
ATOM 4243 O OD2 . ASP A 1 556  ? 6.375   57.155  24.690  1.00 33.49 556  A 1 
ATOM 4244 N N   . ASP A 1 557  ? 9.380   57.576  19.920  1.00 39.18 557  A 1 
ATOM 4245 C CA  . ASP A 1 557  ? 10.578  57.177  19.167  1.00 43.14 557  A 1 
ATOM 4246 C C   . ASP A 1 557  ? 11.790  56.941  20.091  1.00 41.73 557  A 1 
ATOM 4247 O O   . ASP A 1 557  ? 12.907  57.379  19.802  1.00 40.19 557  A 1 
ATOM 4248 C CB  . ASP A 1 557  ? 10.858  58.241  18.077  1.00 41.27 557  A 1 
ATOM 4249 C CG  . ASP A 1 557  ? 10.532  57.814  16.641  1.00 37.65 557  A 1 
ATOM 4250 O OD1 . ASP A 1 557  ? 10.392  56.600  16.381  1.00 36.13 557  A 1 
ATOM 4251 O OD2 . ASP A 1 557  ? 10.442  58.740  15.793  1.00 35.48 557  A 1 
ATOM 4252 N N   . SER A 1 558  ? 11.621  56.302  21.238  1.00 39.94 558  A 1 
ATOM 4253 C CA  . SER A 1 558  ? 12.740  56.184  22.193  1.00 44.16 558  A 1 
ATOM 4254 C C   . SER A 1 558  ? 12.985  54.815  22.836  1.00 43.57 558  A 1 
ATOM 4255 O O   . SER A 1 558  ? 13.871  54.719  23.683  1.00 42.00 558  A 1 
ATOM 4256 C CB  . SER A 1 558  ? 12.696  57.326  23.216  1.00 42.31 558  A 1 
ATOM 4257 O OG  . SER A 1 558  ? 11.537  57.274  24.012  1.00 38.02 558  A 1 
ATOM 4258 N N   . ILE A 1 559  ? 12.310  53.731  22.421  1.00 41.41 559  A 1 
ATOM 4259 C CA  . ILE A 1 559  ? 12.620  52.372  22.917  1.00 45.25 559  A 1 
ATOM 4260 C C   . ILE A 1 559  ? 12.484  51.324  21.796  1.00 44.33 559  A 1 
ATOM 4261 O O   . ILE A 1 559  ? 11.731  50.359  21.900  1.00 42.67 559  A 1 
ATOM 4262 C CB  . ILE A 1 559  ? 11.816  51.991  24.200  1.00 43.16 559  A 1 
ATOM 4263 C CG1 . ILE A 1 559  ? 11.746  53.127  25.255  1.00 40.25 559  A 1 
ATOM 4264 C CG2 . ILE A 1 559  ? 12.460  50.751  24.869  1.00 40.74 559  A 1 
ATOM 4265 C CD1 . ILE A 1 559  ? 10.905  52.811  26.496  1.00 37.44 559  A 1 
ATOM 4266 N N   . ILE A 1 560  ? 13.224  51.490  20.698  1.00 44.28 560  A 1 
ATOM 4267 C CA  . ILE A 1 560  ? 13.401  50.416  19.711  1.00 47.59 560  A 1 
ATOM 4268 C C   . ILE A 1 560  ? 14.902  50.156  19.596  1.00 46.27 560  A 1 
ATOM 4269 O O   . ILE A 1 560  ? 15.656  50.988  19.092  1.00 43.85 560  A 1 
ATOM 4270 C CB  . ILE A 1 560  ? 12.703  50.728  18.368  1.00 45.89 560  A 1 
ATOM 4271 C CG1 . ILE A 1 560  ? 11.195  51.004  18.581  1.00 42.54 560  A 1 
ATOM 4272 C CG2 . ILE A 1 560  ? 12.889  49.536  17.408  1.00 42.52 560  A 1 
ATOM 4273 C CD1 . ILE A 1 560  ? 10.425  51.379  17.309  1.00 40.02 560  A 1 
ATOM 4274 N N   . GLY A 1 561  ? 15.346  49.026  20.135  1.00 49.77 561  A 1 
ATOM 4275 C CA  . GLY A 1 561  ? 16.727  48.567  19.993  1.00 53.29 561  A 1 
ATOM 4276 C C   . GLY A 1 561  ? 17.059  48.261  18.526  1.00 54.05 561  A 1 
ATOM 4277 O O   . GLY A 1 561  ? 16.157  47.932  17.750  1.00 50.52 561  A 1 
ATOM 4278 N N   . PRO A 1 562  ? 18.340  48.314  18.128  1.00 51.77 562  A 1 
ATOM 4279 C CA  . PRO A 1 562  ? 18.780  48.099  16.740  1.00 54.12 562  A 1 
ATOM 4280 C C   . PRO A 1 562  ? 18.425  46.711  16.161  1.00 55.62 562  A 1 
ATOM 4281 O O   . PRO A 1 562  ? 18.458  46.534  14.949  1.00 53.57 562  A 1 
ATOM 4282 C CB  . PRO A 1 562  ? 20.298  48.354  16.763  1.00 50.36 562  A 1 
ATOM 4283 C CG  . PRO A 1 562  ? 20.700  48.115  18.220  1.00 50.51 562  A 1 
ATOM 4284 C CD  . PRO A 1 562  ? 19.472  48.567  19.003  1.00 54.89 562  A 1 
ATOM 4285 N N   . GLU A 1 563  ? 18.044  45.743  16.998  1.00 53.34 563  A 1 
ATOM 4286 C CA  . GLU A 1 563  ? 17.594  44.407  16.575  1.00 56.80 563  A 1 
ATOM 4287 C C   . GLU A 1 563  ? 16.123  44.366  16.109  1.00 56.15 563  A 1 
ATOM 4288 O O   . GLU A 1 563  ? 15.761  43.518  15.296  1.00 52.46 563  A 1 
ATOM 4289 C CB  . GLU A 1 563  ? 17.790  43.422  17.736  1.00 54.11 563  A 1 
ATOM 4290 C CG  . GLU A 1 563  ? 19.278  43.148  18.040  1.00 49.25 563  A 1 
ATOM 4291 C CD  . GLU A 1 563  ? 19.490  42.181  19.217  1.00 44.33 563  A 1 
ATOM 4292 O OE1 . GLU A 1 563  ? 20.665  41.795  19.424  1.00 41.38 563  A 1 
ATOM 4293 O OE2 . GLU A 1 563  ? 18.505  41.909  19.941  1.00 42.42 563  A 1 
ATOM 4294 N N   . ALA A 1 564  ? 15.261  45.273  16.587  1.00 55.82 564  A 1 
ATOM 4295 C CA  . ALA A 1 564  ? 13.861  45.328  16.162  1.00 58.94 564  A 1 
ATOM 4296 C C   . ALA A 1 564  ? 13.732  45.919  14.745  1.00 60.57 564  A 1 
ATOM 4297 O O   . ALA A 1 564  ? 13.028  45.371  13.900  1.00 56.83 564  A 1 
ATOM 4298 C CB  . ALA A 1 564  ? 13.058  46.114  17.205  1.00 54.35 564  A 1 
ATOM 4299 N N   . THR A 1 565  ? 14.504  46.962  14.451  1.00 62.87 565  A 1 
ATOM 4300 C CA  . THR A 1 565  ? 14.532  47.606  13.126  1.00 65.81 565  A 1 
ATOM 4301 C C   . THR A 1 565  ? 15.112  46.707  12.027  1.00 67.64 565  A 1 
ATOM 4302 O O   . THR A 1 565  ? 14.673  46.784  10.881  1.00 63.48 565  A 1 
ATOM 4303 C CB  . THR A 1 565  ? 15.320  48.923  13.186  1.00 60.03 565  A 1 
ATOM 4304 O OG1 . THR A 1 565  ? 16.551  48.748  13.854  1.00 52.12 565  A 1 
ATOM 4305 C CG2 . THR A 1 565  ? 14.557  50.002  13.961  1.00 49.43 565  A 1 
ATOM 4306 N N   . THR A 1 566  ? 16.065  45.823  12.356  1.00 70.68 566  A 1 
ATOM 4307 C CA  . THR A 1 566  ? 16.614  44.833  11.412  1.00 73.01 566  A 1 
ATOM 4308 C C   . THR A 1 566  ? 15.607  43.726  11.092  1.00 74.65 566  A 1 
ATOM 4309 O O   . THR A 1 566  ? 15.400  43.433  9.913   1.00 71.14 566  A 1 
ATOM 4310 C CB  . THR A 1 566  ? 17.940  44.237  11.903  1.00 68.48 566  A 1 
ATOM 4311 O OG1 . THR A 1 566  ? 17.866  43.898  13.268  1.00 59.82 566  A 1 
ATOM 4312 C CG2 . THR A 1 566  ? 19.097  45.224  11.745  1.00 57.25 566  A 1 
ATOM 4313 N N   . LYS A 1 567  ? 14.905  43.178  12.092  1.00 72.99 567  A 1 
ATOM 4314 C CA  . LYS A 1 567  ? 13.870  42.149  11.882  1.00 74.36 567  A 1 
ATOM 4315 C C   . LYS A 1 567  ? 12.668  42.676  11.084  1.00 76.63 567  A 1 
ATOM 4316 O O   . LYS A 1 567  ? 12.174  41.983  10.196  1.00 72.71 567  A 1 
ATOM 4317 C CB  . LYS A 1 567  ? 13.437  41.532  13.228  1.00 69.79 567  A 1 
ATOM 4318 C CG  . LYS A 1 567  ? 14.528  40.599  13.793  1.00 65.01 567  A 1 
ATOM 4319 C CD  . LYS A 1 567  ? 14.144  39.924  15.124  1.00 61.12 567  A 1 
ATOM 4320 C CE  . LYS A 1 567  ? 15.310  39.010  15.565  1.00 55.81 567  A 1 
ATOM 4321 N NZ  . LYS A 1 567  ? 15.094  38.275  16.839  1.00 49.67 567  A 1 
ATOM 4322 N N   . ASP A 1 568  ? 12.244  43.914  11.325  1.00 76.95 568  A 1 
ATOM 4323 C CA  . ASP A 1 568  ? 11.164  44.541  10.551  1.00 78.02 568  A 1 
ATOM 4324 C C   . ASP A 1 568  ? 11.573  44.793  9.088   1.00 79.61 568  A 1 
ATOM 4325 O O   . ASP A 1 568  ? 10.770  44.578  8.178   1.00 76.62 568  A 1 
ATOM 4326 C CB  . ASP A 1 568  ? 10.710  45.844  11.233  1.00 74.06 568  A 1 
ATOM 4327 C CG  . ASP A 1 568  ? 9.875   45.617  12.505  1.00 67.81 568  A 1 
ATOM 4328 O OD1 . ASP A 1 568  ? 9.279   44.521  12.640  1.00 61.38 568  A 1 
ATOM 4329 O OD2 . ASP A 1 568  ? 9.808   46.561  13.323  1.00 61.49 568  A 1 
ATOM 4330 N N   . SER A 1 569  ? 12.832  45.172  8.839   1.00 81.02 569  A 1 
ATOM 4331 C CA  . SER A 1 569  ? 13.353  45.326  7.472   1.00 81.80 569  A 1 
ATOM 4332 C C   . SER A 1 569  ? 13.461  43.993  6.721   1.00 82.83 569  A 1 
ATOM 4333 O O   . SER A 1 569  ? 13.049  43.909  5.562   1.00 79.68 569  A 1 
ATOM 4334 C CB  . SER A 1 569  ? 14.688  46.079  7.473   1.00 78.57 569  A 1 
ATOM 4335 O OG  . SER A 1 569  ? 15.758  45.333  8.017   1.00 66.98 569  A 1 
ATOM 4336 N N   . GLN A 1 570  ? 13.919  42.929  7.388   1.00 82.64 570  A 1 
ATOM 4337 C CA  . GLN A 1 570  ? 13.982  41.577  6.820   1.00 82.79 570  A 1 
ATOM 4338 C C   . GLN A 1 570  ? 12.581  41.024  6.524   1.00 84.60 570  A 1 
ATOM 4339 O O   . GLN A 1 570  ? 12.369  40.363  5.506   1.00 83.13 570  A 1 
ATOM 4340 C CB  . GLN A 1 570  ? 14.709  40.647  7.799   1.00 80.53 570  A 1 
ATOM 4341 C CG  . GLN A 1 570  ? 16.230  40.859  7.846   1.00 75.54 570  A 1 
ATOM 4342 C CD  . GLN A 1 570  ? 16.893  40.032  8.947   1.00 71.88 570  A 1 
ATOM 4343 O OE1 . GLN A 1 570  ? 16.330  39.801  10.007  1.00 66.47 570  A 1 
ATOM 4344 N NE2 . GLN A 1 570  ? 18.109  39.577  8.758   1.00 62.65 570  A 1 
ATOM 4345 N N   . ARG A 1 571  ? 11.603  41.335  7.371   1.00 83.75 571  A 1 
ATOM 4346 C CA  . ARG A 1 571  ? 10.208  40.936  7.156   1.00 83.59 571  A 1 
ATOM 4347 C C   . ARG A 1 571  ? 9.575   41.664  5.971   1.00 85.31 571  A 1 
ATOM 4348 O O   . ARG A 1 571  ? 8.906   41.031  5.162   1.00 83.43 571  A 1 
ATOM 4349 C CB  . ARG A 1 571  ? 9.437   41.144  8.463   1.00 80.56 571  A 1 
ATOM 4350 C CG  . ARG A 1 571  ? 8.095   40.417  8.451   1.00 71.33 571  A 1 
ATOM 4351 C CD  . ARG A 1 571  ? 7.498   40.463  9.858   1.00 67.45 571  A 1 
ATOM 4352 N NE  . ARG A 1 571  ? 6.283   39.639  9.955   1.00 60.86 571  A 1 
ATOM 4353 C CZ  . ARG A 1 571  ? 5.711   39.237  11.074  1.00 54.38 571  A 1 
ATOM 4354 N NH1 . ARG A 1 571  ? 6.181   39.578  12.247  1.00 50.54 571  A 1 
ATOM 4355 N NH2 . ARG A 1 571  ? 4.655   38.478  11.028  1.00 48.80 571  A 1 
ATOM 4356 N N   . ALA A 1 572  ? 9.844   42.953  5.824   1.00 85.56 572  A 1 
ATOM 4357 C CA  . ALA A 1 572  ? 9.414   43.714  4.648   1.00 86.04 572  A 1 
ATOM 4358 C C   . ALA A 1 572  ? 10.062  43.194  3.348   1.00 87.16 572  A 1 
ATOM 4359 O O   . ALA A 1 572  ? 9.397   43.115  2.312   1.00 85.21 572  A 1 
ATOM 4360 C CB  . ALA A 1 572  ? 9.736   45.193  4.893   1.00 84.62 572  A 1 
ATOM 4361 N N   . GLU A 1 573  ? 11.337  42.793  3.403   1.00 85.93 573  A 1 
ATOM 4362 C CA  . GLU A 1 573  ? 12.027  42.158  2.271   1.00 86.14 573  A 1 
ATOM 4363 C C   . GLU A 1 573  ? 11.414  40.792  1.930   1.00 87.02 573  A 1 
ATOM 4364 O O   . GLU A 1 573  ? 11.136  40.521  0.760   1.00 84.74 573  A 1 
ATOM 4365 C CB  . GLU A 1 573  ? 13.531  42.058  2.574   1.00 84.50 573  A 1 
ATOM 4366 C CG  . GLU A 1 573  ? 14.327  41.611  1.339   1.00 74.36 573  A 1 
ATOM 4367 C CD  . GLU A 1 573  ? 15.849  41.544  1.564   1.00 73.82 573  A 1 
ATOM 4368 O OE1 . GLU A 1 573  ? 16.544  41.117  0.605   1.00 66.11 573  A 1 
ATOM 4369 O OE2 . GLU A 1 573  ? 16.337  41.930  2.646   1.00 68.42 573  A 1 
ATOM 4370 N N   . TYR A 1 574  ? 11.123  39.969  2.933   1.00 86.57 574  A 1 
ATOM 4371 C CA  . TYR A 1 574  ? 10.437  38.687  2.760   1.00 86.32 574  A 1 
ATOM 4372 C C   . TYR A 1 574  ? 9.072   38.853  2.074   1.00 87.70 574  A 1 
ATOM 4373 O O   . TYR A 1 574  ? 8.783   38.164  1.094   1.00 86.73 574  A 1 
ATOM 4374 C CB  . TYR A 1 574  ? 10.296  38.011  4.133   1.00 84.46 574  A 1 
ATOM 4375 C CG  . TYR A 1 574  ? 9.558   36.687  4.102   1.00 82.36 574  A 1 
ATOM 4376 C CD1 . TYR A 1 574  ? 8.157   36.653  4.249   1.00 76.20 574  A 1 
ATOM 4377 C CD2 . TYR A 1 574  ? 10.273  35.493  3.904   1.00 76.34 574  A 1 
ATOM 4378 C CE1 . TYR A 1 574  ? 7.470   35.427  4.184   1.00 75.05 574  A 1 
ATOM 4379 C CE2 . TYR A 1 574  ? 9.591   34.263  3.840   1.00 74.96 574  A 1 
ATOM 4380 C CZ  . TYR A 1 574  ? 8.186   34.228  3.974   1.00 75.26 574  A 1 
ATOM 4381 O OH  . TYR A 1 574  ? 7.524   33.043  3.890   1.00 73.55 574  A 1 
ATOM 4382 N N   . ASP A 1 575  ? 8.258   39.796  2.541   1.00 87.74 575  A 1 
ATOM 4383 C CA  . ASP A 1 575  ? 6.940   40.064  1.958   1.00 87.58 575  A 1 
ATOM 4384 C C   . ASP A 1 575  ? 7.049   40.608  0.520   1.00 88.93 575  A 1 
ATOM 4385 O O   . ASP A 1 575  ? 6.254   40.235  -0.345  1.00 88.18 575  A 1 
ATOM 4386 C CB  . ASP A 1 575  ? 6.158   41.035  2.864   1.00 85.68 575  A 1 
ATOM 4387 C CG  . ASP A 1 575  ? 5.667   40.416  4.185   1.00 80.62 575  A 1 
ATOM 4388 O OD1 . ASP A 1 575  ? 5.461   39.180  4.228   1.00 74.50 575  A 1 
ATOM 4389 O OD2 . ASP A 1 575  ? 5.423   41.192  5.138   1.00 73.66 575  A 1 
ATOM 4390 N N   . SER A 1 576  ? 8.069   41.415  0.238   1.00 89.13 576  A 1 
ATOM 4391 C CA  . SER A 1 576  ? 8.365   41.909  -1.116  1.00 89.49 576  A 1 
ATOM 4392 C C   . SER A 1 576  ? 8.749   40.777  -2.071  1.00 90.19 576  A 1 
ATOM 4393 O O   . SER A 1 576  ? 8.200   40.689  -3.169  1.00 88.40 576  A 1 
ATOM 4394 C CB  . SER A 1 576  ? 9.478   42.958  -1.059  1.00 88.19 576  A 1 
ATOM 4395 O OG  . SER A 1 576  ? 9.736   43.493  -2.348  1.00 73.75 576  A 1 
ATOM 4396 N N   . ILE A 1 577  ? 9.655   39.883  -1.657  1.00 90.02 577  A 1 
ATOM 4397 C CA  . ILE A 1 577  ? 10.074  38.726  -2.466  1.00 89.62 577  A 1 
ATOM 4398 C C   . ILE A 1 577  ? 8.895   37.786  -2.707  1.00 90.18 577  A 1 
ATOM 4399 O O   . ILE A 1 577  ? 8.693   37.330  -3.829  1.00 88.75 577  A 1 
ATOM 4400 C CB  . ILE A 1 577  ? 11.262  38.001  -1.795  1.00 89.13 577  A 1 
ATOM 4401 C CG1 . ILE A 1 577  ? 12.514  38.906  -1.852  1.00 84.29 577  A 1 
ATOM 4402 C CG2 . ILE A 1 577  ? 11.563  36.654  -2.481  1.00 81.97 577  A 1 
ATOM 4403 C CD1 . ILE A 1 577  ? 13.661  38.412  -0.973  1.00 73.95 577  A 1 
ATOM 4404 N N   . ARG A 1 578  ? 8.071   37.557  -1.690  1.00 88.76 578  A 1 
ATOM 4405 C CA  . ARG A 1 578  ? 6.863   36.740  -1.824  1.00 87.67 578  A 1 
ATOM 4406 C C   . ARG A 1 578  ? 5.884   37.330  -2.836  1.00 88.57 578  A 1 
ATOM 4407 O O   . ARG A 1 578  ? 5.337   36.594  -3.653  1.00 87.61 578  A 1 
ATOM 4408 C CB  . ARG A 1 578  ? 6.218   36.576  -0.443  1.00 85.78 578  A 1 
ATOM 4409 C CG  . ARG A 1 578  ? 5.108   35.524  -0.470  1.00 77.35 578  A 1 
ATOM 4410 C CD  . ARG A 1 578  ? 4.463   35.399  0.908   1.00 74.12 578  A 1 
ATOM 4411 N NE  . ARG A 1 578  ? 3.491   34.294  0.933   1.00 66.48 578  A 1 
ATOM 4412 C CZ  . ARG A 1 578  ? 2.627   34.029  1.891   1.00 60.83 578  A 1 
ATOM 4413 N NH1 . ARG A 1 578  ? 2.505   34.803  2.936   1.00 56.35 578  A 1 
ATOM 4414 N NH2 . ARG A 1 578  ? 1.881   32.960  1.813   1.00 52.89 578  A 1 
ATOM 4415 N N   . ALA A 1 579  ? 5.686   38.639  -2.816  1.00 89.32 579  A 1 
ATOM 4416 C CA  . ALA A 1 579  ? 4.829   39.322  -3.786  1.00 90.20 579  A 1 
ATOM 4417 C C   . ALA A 1 579  ? 5.397   39.256  -5.217  1.00 91.14 579  A 1 
ATOM 4418 O O   . ALA A 1 579  ? 4.642   39.037  -6.163  1.00 89.95 579  A 1 
ATOM 4419 C CB  . ALA A 1 579  ? 4.622   40.766  -3.320  1.00 89.72 579  A 1 
ATOM 4420 N N   . GLN A 1 580  ? 6.721   39.398  -5.375  1.00 90.94 580  A 1 
ATOM 4421 C CA  . GLN A 1 580  ? 7.395   39.252  -6.673  1.00 90.63 580  A 1 
ATOM 4422 C C   . GLN A 1 580  ? 7.258   37.830  -7.224  1.00 91.35 580  A 1 
ATOM 4423 O O   . GLN A 1 580  ? 6.942   37.656  -8.399  1.00 89.81 580  A 1 
ATOM 4424 C CB  . GLN A 1 580  ? 8.883   39.612  -6.536  1.00 90.08 580  A 1 
ATOM 4425 C CG  . GLN A 1 580  ? 9.108   41.120  -6.340  1.00 82.70 580  A 1 
ATOM 4426 C CD  . GLN A 1 580  ? 10.563  41.455  -6.027  1.00 83.22 580  A 1 
ATOM 4427 O OE1 . GLN A 1 580  ? 11.497  40.740  -6.345  1.00 75.84 580  A 1 
ATOM 4428 N NE2 . GLN A 1 580  ? 10.824  42.578  -5.394  1.00 73.31 580  A 1 
ATOM 4429 N N   . LEU A 1 581  ? 7.448   36.831  -6.365  1.00 90.19 581  A 1 
ATOM 4430 C CA  . LEU A 1 581  ? 7.331   35.428  -6.737  1.00 89.16 581  A 1 
ATOM 4431 C C   . LEU A 1 581  ? 5.890   35.074  -7.132  1.00 89.36 581  A 1 
ATOM 4432 O O   . LEU A 1 581  ? 5.683   34.486  -8.185  1.00 88.05 581  A 1 
ATOM 4433 C CB  . LEU A 1 581  ? 7.905   34.597  -5.580  1.00 88.23 581  A 1 
ATOM 4434 C CG  . LEU A 1 581  ? 8.025   33.102  -5.913  1.00 84.35 581  A 1 
ATOM 4435 C CD1 . LEU A 1 581  ? 9.365   32.567  -5.420  1.00 76.13 581  A 1 
ATOM 4436 C CD2 . LEU A 1 581  ? 6.918   32.306  -5.224  1.00 76.06 581  A 1 
ATOM 4437 N N   . ALA A 1 582  ? 4.904   35.522  -6.368  1.00 89.85 582  A 1 
ATOM 4438 C CA  . ALA A 1 582  ? 3.494   35.329  -6.709  1.00 88.55 582  A 1 
ATOM 4439 C C   . ALA A 1 582  ? 3.105   36.007  -8.036  1.00 89.44 582  A 1 
ATOM 4440 O O   . ALA A 1 582  ? 2.352   35.443  -8.824  1.00 88.05 582  A 1 
ATOM 4441 C CB  . ALA A 1 582  ? 2.643   35.853  -5.547  1.00 86.98 582  A 1 
ATOM 4442 N N   . ALA A 1 583  ? 3.646   37.198  -8.311  1.00 90.33 583  A 1 
ATOM 4443 C CA  . ALA A 1 583  ? 3.414   37.892  -9.578  1.00 90.70 583  A 1 
ATOM 4444 C C   . ALA A 1 583  ? 4.079   37.187  -10.773 1.00 91.03 583  A 1 
ATOM 4445 O O   . ALA A 1 583  ? 3.532   37.213  -11.875 1.00 89.05 583  A 1 
ATOM 4446 C CB  . ALA A 1 583  ? 3.910   39.336  -9.438  1.00 90.61 583  A 1 
ATOM 4447 N N   . LEU A 1 584  ? 5.249   36.572  -10.564 1.00 90.66 584  A 1 
ATOM 4448 C CA  . LEU A 1 584  ? 5.976   35.831  -11.597 1.00 89.75 584  A 1 
ATOM 4449 C C   . LEU A 1 584  ? 5.327   34.471  -11.892 1.00 89.93 584  A 1 
ATOM 4450 O O   . LEU A 1 584  ? 5.263   34.067  -13.053 1.00 86.98 584  A 1 
ATOM 4451 C CB  . LEU A 1 584  ? 7.439   35.676  -11.132 1.00 88.72 584  A 1 
ATOM 4452 C CG  . LEU A 1 584  ? 8.379   35.049  -12.179 1.00 81.74 584  A 1 
ATOM 4453 C CD1 . LEU A 1 584  ? 8.595   35.972  -13.380 1.00 74.16 584  A 1 
ATOM 4454 C CD2 . LEU A 1 584  ? 9.743   34.779  -11.542 1.00 74.46 584  A 1 
ATOM 4455 N N   . GLN A 1 585  ? 4.863   33.777  -10.858 1.00 88.31 585  A 1 
ATOM 4456 C CA  . GLN A 1 585  ? 4.275   32.437  -10.958 1.00 86.21 585  A 1 
ATOM 4457 C C   . GLN A 1 585  ? 2.843   32.451  -11.507 1.00 85.64 585  A 1 
ATOM 4458 O O   . GLN A 1 585  ? 2.493   31.582  -12.298 1.00 80.76 585  A 1 
ATOM 4459 C CB  . GLN A 1 585  ? 4.350   31.748  -9.585  1.00 84.14 585  A 1 
ATOM 4460 C CG  . GLN A 1 585  ? 5.803   31.387  -9.249  1.00 81.27 585  A 1 
ATOM 4461 C CD  . GLN A 1 585  ? 5.973   30.542  -8.001  1.00 82.19 585  A 1 
ATOM 4462 O OE1 . GLN A 1 585  ? 5.261   30.646  -7.014  1.00 74.32 585  A 1 
ATOM 4463 N NE2 . GLN A 1 585  ? 6.966   29.672  -8.002  1.00 73.62 585  A 1 
ATOM 4464 N N   . GLY A 1 586  ? 2.035   33.445  -11.147 1.00 85.56 586  A 1 
ATOM 4465 C CA  . GLY A 1 586  ? 0.622   33.474  -11.545 1.00 84.23 586  A 1 
ATOM 4466 C C   . GLY A 1 586  ? -0.121  32.208  -11.092 1.00 83.90 586  A 1 
ATOM 4467 O O   . GLY A 1 586  ? 0.032   31.781  -9.951  1.00 78.16 586  A 1 
ATOM 4468 N N   . ASP A 1 587  ? -0.894  31.619  -12.006 1.00 80.34 587  A 1 
ATOM 4469 C CA  . ASP A 1 587  ? -1.674  30.395  -11.751 1.00 78.37 587  A 1 
ATOM 4470 C C   . ASP A 1 587  ? -0.887  29.096  -12.047 1.00 78.16 587  A 1 
ATOM 4471 O O   . ASP A 1 587  ? -1.372  28.008  -11.744 1.00 73.39 587  A 1 
ATOM 4472 C CB  . ASP A 1 587  ? -2.988  30.443  -12.564 1.00 75.33 587  A 1 
ATOM 4473 C CG  . ASP A 1 587  ? -3.963  31.555  -12.139 1.00 69.00 587  A 1 
ATOM 4474 O OD1 . ASP A 1 587  ? -4.028  31.876  -10.931 1.00 63.53 587  A 1 
ATOM 4475 O OD2 . ASP A 1 587  ? -4.671  32.074  -13.034 1.00 61.60 587  A 1 
ATOM 4476 N N   . ASP A 1 588  ? 0.326   29.196  -12.621 1.00 80.36 588  A 1 
ATOM 4477 C CA  . ASP A 1 588  ? 1.104   28.032  -13.074 1.00 80.79 588  A 1 
ATOM 4478 C C   . ASP A 1 588  ? 2.586   28.122  -12.641 1.00 82.55 588  A 1 
ATOM 4479 O O   . ASP A 1 588  ? 3.451   28.569  -13.409 1.00 79.89 588  A 1 
ATOM 4480 C CB  . ASP A 1 588  ? 0.926   27.867  -14.592 1.00 77.25 588  A 1 
ATOM 4481 C CG  . ASP A 1 588  ? 1.416   26.497  -15.091 1.00 69.82 588  A 1 
ATOM 4482 O OD1 . ASP A 1 588  ? 1.446   25.552  -14.268 1.00 64.51 588  A 1 
ATOM 4483 O OD2 . ASP A 1 588  ? 1.659   26.410  -16.311 1.00 62.52 588  A 1 
ATOM 4484 N N   . PRO A 1 589  ? 2.905   27.769  -11.383 1.00 84.88 589  A 1 
ATOM 4485 C CA  . PRO A 1 589  ? 4.259   27.839  -10.848 1.00 85.02 589  A 1 
ATOM 4486 C C   . PRO A 1 589  ? 5.159   26.735  -11.421 1.00 86.31 589  A 1 
ATOM 4487 O O   . PRO A 1 589  ? 4.828   25.549  -11.342 1.00 84.45 589  A 1 
ATOM 4488 C CB  . PRO A 1 589  ? 4.092   27.707  -9.331  1.00 82.78 589  A 1 
ATOM 4489 C CG  . PRO A 1 589  ? 2.816   26.882  -9.172  1.00 79.39 589  A 1 
ATOM 4490 C CD  . PRO A 1 589  ? 1.969   27.320  -10.367 1.00 82.63 589  A 1 
ATOM 4491 N N   . LEU A 1 590  ? 6.358   27.101  -11.905 1.00 87.45 590  A 1 
ATOM 4492 C CA  . LEU A 1 590  ? 7.381   26.134  -12.336 1.00 87.68 590  A 1 
ATOM 4493 C C   . LEU A 1 590  ? 8.053   25.443  -11.140 1.00 88.41 590  A 1 
ATOM 4494 O O   . LEU A 1 590  ? 8.448   24.277  -11.226 1.00 86.63 590  A 1 
ATOM 4495 C CB  . LEU A 1 590  ? 8.444   26.843  -13.192 1.00 87.71 590  A 1 
ATOM 4496 C CG  . LEU A 1 590  ? 7.937   27.423  -14.522 1.00 86.54 590  A 1 
ATOM 4497 C CD1 . LEU A 1 590  ? 9.073   28.193  -15.200 1.00 79.92 590  A 1 
ATOM 4498 C CD2 . LEU A 1 590  ? 7.467   26.333  -15.490 1.00 79.84 590  A 1 
ATOM 4499 N N   . ILE A 1 591  ? 8.191   26.164  -10.022 1.00 89.54 591  A 1 
ATOM 4500 C CA  . ILE A 1 591  ? 8.774   25.663  -8.776  1.00 89.52 591  A 1 
ATOM 4501 C C   . ILE A 1 591  ? 7.842   26.006  -7.612  1.00 89.52 591  A 1 
ATOM 4502 O O   . ILE A 1 591  ? 7.434   27.152  -7.433  1.00 87.17 591  A 1 
ATOM 4503 C CB  . ILE A 1 591  ? 10.187  26.239  -8.523  1.00 88.16 591  A 1 
ATOM 4504 C CG1 . ILE A 1 591  ? 11.111  26.102  -9.750  1.00 78.66 591  A 1 
ATOM 4505 C CG2 . ILE A 1 591  ? 10.816  25.530  -7.307  1.00 78.35 591  A 1 
ATOM 4506 C CD1 . ILE A 1 591  ? 12.495  26.725  -9.540  1.00 73.80 591  A 1 
ATOM 4507 N N   . HIS A 1 592  ? 7.563   25.022  -6.764  1.00 89.13 592  A 1 
ATOM 4508 C CA  . HIS A 1 592  ? 6.825   25.263  -5.527  1.00 87.95 592  A 1 
ATOM 4509 C C   . HIS A 1 592  ? 7.770   25.771  -4.427  1.00 88.50 592  A 1 
ATOM 4510 O O   . HIS A 1 592  ? 8.729   25.094  -4.058  1.00 86.89 592  A 1 
ATOM 4511 C CB  . HIS A 1 592  ? 6.067   23.996  -5.130  1.00 86.23 592  A 1 
ATOM 4512 C CG  . HIS A 1 592  ? 5.003   23.608  -6.131  1.00 83.89 592  A 1 
ATOM 4513 N ND1 . HIS A 1 592  ? 3.878   24.333  -6.435  1.00 74.32 592  A 1 
ATOM 4514 C CD2 . HIS A 1 592  ? 4.990   22.484  -6.920  1.00 74.05 592  A 1 
ATOM 4515 C CE1 . HIS A 1 592  ? 3.202   23.667  -7.390  1.00 73.81 592  A 1 
ATOM 4516 N NE2 . HIS A 1 592  ? 3.833   22.527  -7.712  1.00 75.76 592  A 1 
ATOM 4517 N N   . ALA A 1 593  ? 7.487   26.948  -3.881  1.00 88.17 593  A 1 
ATOM 4518 C CA  . ALA A 1 593  ? 8.235   27.519  -2.754  1.00 87.32 593  A 1 
ATOM 4519 C C   . ALA A 1 593  ? 7.874   26.871  -1.406  1.00 88.16 593  A 1 
ATOM 4520 O O   . ALA A 1 593  ? 8.695   26.808  -0.491  1.00 85.95 593  A 1 
ATOM 4521 C CB  . ALA A 1 593  ? 7.957   29.025  -2.721  1.00 85.11 593  A 1 
ATOM 4522 N N   . GLU A 1 594  ? 6.642   26.397  -1.277  1.00 89.90 594  A 1 
ATOM 4523 C CA  . GLU A 1 594  ? 6.099   25.806  -0.058  1.00 90.13 594  A 1 
ATOM 4524 C C   . GLU A 1 594  ? 5.329   24.515  -0.352  1.00 91.29 594  A 1 
ATOM 4525 O O   . GLU A 1 594  ? 4.789   24.304  -1.444  1.00 89.40 594  A 1 
ATOM 4526 C CB  . GLU A 1 594  ? 5.262   26.841  0.726   1.00 86.89 594  A 1 
ATOM 4527 C CG  . GLU A 1 594  ? 3.976   27.335  0.035   1.00 76.21 594  A 1 
ATOM 4528 C CD  . GLU A 1 594  ? 3.199   28.396  0.853   1.00 77.13 594  A 1 
ATOM 4529 O OE1 . GLU A 1 594  ? 2.022   28.661  0.511   1.00 68.06 594  A 1 
ATOM 4530 O OE2 . GLU A 1 594  ? 3.754   28.971  1.824   1.00 69.53 594  A 1 
ATOM 4531 N N   . VAL A 1 595  ? 5.261   23.643  0.645   1.00 92.54 595  A 1 
ATOM 4532 C CA  . VAL A 1 595  ? 4.371   22.484  0.634   1.00 93.66 595  A 1 
ATOM 4533 C C   . VAL A 1 595  ? 2.955   22.991  0.882   1.00 93.97 595  A 1 
ATOM 4534 O O   . VAL A 1 595  ? 2.553   23.247  2.022   1.00 92.86 595  A 1 
ATOM 4535 C CB  . VAL A 1 595  ? 4.797   21.426  1.666   1.00 93.69 595  A 1 
ATOM 4536 C CG1 . VAL A 1 595  ? 3.907   20.186  1.573   1.00 90.19 595  A 1 
ATOM 4537 C CG2 . VAL A 1 595  ? 6.250   20.978  1.456   1.00 89.70 595  A 1 
ATOM 4538 N N   . GLY A 1 596  ? 2.214   23.189  -0.198  1.00 92.50 596  A 1 
ATOM 4539 C CA  . GLY A 1 596  ? 0.818   23.599  -0.189  1.00 91.84 596  A 1 
ATOM 4540 C C   . GLY A 1 596  ? -0.169  22.423  -0.207  1.00 92.51 596  A 1 
ATOM 4541 O O   . GLY A 1 596  ? 0.219   21.267  -0.406  1.00 91.48 596  A 1 
ATOM 4542 N N   . PRO A 1 597  ? -1.474  22.708  -0.056  1.00 92.34 597  A 1 
ATOM 4543 C CA  . PRO A 1 597  ? -2.533  21.703  -0.181  1.00 92.01 597  A 1 
ATOM 4544 C C   . PRO A 1 597  ? -2.517  20.947  -1.513  1.00 92.15 597  A 1 
ATOM 4545 O O   . PRO A 1 597  ? -2.840  19.759  -1.552  1.00 90.92 597  A 1 
ATOM 4546 C CB  . PRO A 1 597  ? -3.844  22.482  -0.031  1.00 90.44 597  A 1 
ATOM 4547 C CG  . PRO A 1 597  ? -3.447  23.725  0.764   1.00 87.54 597  A 1 
ATOM 4548 C CD  . PRO A 1 597  ? -2.024  24.006  0.288   1.00 90.77 597  A 1 
ATOM 4549 N N   . GLU A 1 598  ? -2.113  21.616  -2.590  1.00 90.31 598  A 1 
ATOM 4550 C CA  . GLU A 1 598  ? -2.043  21.037  -3.936  1.00 89.28 598  A 1 
ATOM 4551 C C   . GLU A 1 598  ? -0.940  19.982  -4.061  1.00 90.31 598  A 1 
ATOM 4552 O O   . GLU A 1 598  ? -1.157  18.942  -4.680  1.00 89.12 598  A 1 
ATOM 4553 C CB  . GLU A 1 598  ? -1.792  22.138  -4.964  1.00 86.75 598  A 1 
ATOM 4554 C CG  . GLU A 1 598  ? -2.962  23.132  -5.032  1.00 72.79 598  A 1 
ATOM 4555 C CD  . GLU A 1 598  ? -2.741  24.233  -6.078  1.00 66.20 598  A 1 
ATOM 4556 O OE1 . GLU A 1 598  ? -3.668  25.065  -6.186  1.00 57.32 598  A 1 
ATOM 4557 O OE2 . GLU A 1 598  ? -1.666  24.224  -6.706  1.00 54.08 598  A 1 
ATOM 4558 N N   . ALA A 1 599  ? 0.225   20.215  -3.439  1.00 90.97 599  A 1 
ATOM 4559 C CA  . ALA A 1 599  ? 1.313   19.240  -3.415  1.00 91.34 599  A 1 
ATOM 4560 C C   . ALA A 1 599  ? 0.873   17.946  -2.709  1.00 92.37 599  A 1 
ATOM 4561 O O   . ALA A 1 599  ? 1.092   16.848  -3.220  1.00 91.58 599  A 1 
ATOM 4562 C CB  . ALA A 1 599  ? 2.534   19.876  -2.739  1.00 90.69 599  A 1 
ATOM 4563 N N   . VAL A 1 600  ? 0.173   18.091  -1.586  1.00 92.98 600  A 1 
ATOM 4564 C CA  . VAL A 1 600  ? -0.422  16.965  -0.849  1.00 93.95 600  A 1 
ATOM 4565 C C   . VAL A 1 600  ? -1.471  16.247  -1.704  1.00 93.72 600  A 1 
ATOM 4566 O O   . VAL A 1 600  ? -1.435  15.021  -1.826  1.00 92.64 600  A 1 
ATOM 4567 C CB  . VAL A 1 600  ? -1.028  17.462  0.481   1.00 94.14 600  A 1 
ATOM 4568 C CG1 . VAL A 1 600  ? -1.748  16.353  1.248   1.00 90.74 600  A 1 
ATOM 4569 C CG2 . VAL A 1 600  ? 0.062   18.033  1.402   1.00 90.07 600  A 1 
ATOM 4570 N N   . ALA A 1 601  ? -2.369  16.990  -2.349  1.00 92.97 601  A 1 
ATOM 4571 C CA  . ALA A 1 601  ? -3.403  16.418  -3.209  1.00 92.02 601  A 1 
ATOM 4572 C C   . ALA A 1 601  ? -2.811  15.635  -4.392  1.00 91.95 601  A 1 
ATOM 4573 O O   . ALA A 1 601  ? -3.294  14.546  -4.714  1.00 90.83 601  A 1 
ATOM 4574 C CB  . ALA A 1 601  ? -4.317  17.550  -3.694  1.00 90.71 601  A 1 
ATOM 4575 N N   . ARG A 1 602  ? -1.734  16.134  -4.998  1.00 91.68 602  A 1 
ATOM 4576 C CA  . ARG A 1 602  ? -1.050  15.472  -6.118  1.00 90.73 602  A 1 
ATOM 4577 C C   . ARG A 1 602  ? -0.473  14.114  -5.711  1.00 91.44 602  A 1 
ATOM 4578 O O   . ARG A 1 602  ? -0.664  13.136  -6.424  1.00 90.13 602  A 1 
ATOM 4579 C CB  . ARG A 1 602  ? 0.013   16.424  -6.690  1.00 89.06 602  A 1 
ATOM 4580 C CG  . ARG A 1 602  ? 0.576   15.932  -8.030  1.00 80.79 602  A 1 
ATOM 4581 C CD  . ARG A 1 602  ? 1.599   16.918  -8.625  1.00 78.34 602  A 1 
ATOM 4582 N NE  . ARG A 1 602  ? 0.980   18.199  -9.038  1.00 69.99 602  A 1 
ATOM 4583 C CZ  . ARG A 1 602  ? 1.620   19.324  -9.351  1.00 62.80 602  A 1 
ATOM 4584 N NH1 . ARG A 1 602  ? 2.919   19.415  -9.332  1.00 56.65 602  A 1 
ATOM 4585 N NH2 . ARG A 1 602  ? 0.952   20.394  -9.692  1.00 55.23 602  A 1 
ATOM 4586 N N   . ILE A 1 603  ? 0.149   14.038  -4.537  1.00 92.93 603  A 1 
ATOM 4587 C CA  . ILE A 1 603  ? 0.701   12.773  -4.022  1.00 93.54 603  A 1 
ATOM 4588 C C   . ILE A 1 603  ? -0.416  11.782  -3.704  1.00 93.47 603  A 1 
ATOM 4589 O O   . ILE A 1 603  ? -0.337  10.618  -4.091  1.00 91.89 603  A 1 
ATOM 4590 C CB  . ILE A 1 603  ? 1.585   13.039  -2.792  1.00 93.66 603  A 1 
ATOM 4591 C CG1 . ILE A 1 603  ? 2.815   13.853  -3.236  1.00 89.78 603  A 1 
ATOM 4592 C CG2 . ILE A 1 603  ? 2.043   11.724  -2.124  1.00 89.84 603  A 1 
ATOM 4593 C CD1 . ILE A 1 603  ? 3.485   14.536  -2.060  1.00 79.08 603  A 1 
ATOM 4594 N N   . VAL A 1 604  ? -1.486  12.238  -3.060  1.00 92.35 604  A 1 
ATOM 4595 C CA  . VAL A 1 604  ? -2.646  11.374  -2.790  1.00 91.52 604  A 1 
ATOM 4596 C C   . VAL A 1 604  ? -3.255  10.862  -4.095  1.00 90.07 604  A 1 
ATOM 4597 O O   . VAL A 1 604  ? -3.596  9.685   -4.183  1.00 87.62 604  A 1 
ATOM 4598 C CB  . VAL A 1 604  ? -3.692  12.107  -1.932  1.00 91.45 604  A 1 
ATOM 4599 C CG1 . VAL A 1 604  ? -4.964  11.277  -1.727  1.00 87.44 604  A 1 
ATOM 4600 C CG2 . VAL A 1 604  ? -3.129  12.401  -0.538  1.00 87.36 604  A 1 
ATOM 4601 N N   . SER A 1 605  ? -3.343  11.707  -5.117  1.00 89.35 605  A 1 
ATOM 4602 C CA  . SER A 1 605  ? -3.809  11.316  -6.451  1.00 87.34 605  A 1 
ATOM 4603 C C   . SER A 1 605  ? -2.932  10.227  -7.068  1.00 86.21 605  A 1 
ATOM 4604 O O   . SER A 1 605  ? -3.460  9.251   -7.598  1.00 83.94 605  A 1 
ATOM 4605 C CB  . SER A 1 605  ? -3.844  12.543  -7.358  1.00 85.92 605  A 1 
ATOM 4606 O OG  . SER A 1 605  ? -4.343  12.228  -8.641  1.00 76.98 605  A 1 
ATOM 4607 N N   . GLU A 1 606  ? -1.612  10.343  -6.961  1.00 86.93 606  A 1 
ATOM 4608 C CA  . GLU A 1 606  ? -0.673  9.340   -7.476  1.00 86.47 606  A 1 
ATOM 4609 C C   . GLU A 1 606  ? -0.744  8.014   -6.714  1.00 86.25 606  A 1 
ATOM 4610 O O   . GLU A 1 606  ? -0.748  6.951   -7.328  1.00 84.25 606  A 1 
ATOM 4611 C CB  . GLU A 1 606  ? 0.753   9.898   -7.417  1.00 86.17 606  A 1 
ATOM 4612 C CG  . GLU A 1 606  ? 0.964   10.960  -8.504  1.00 80.23 606  A 1 
ATOM 4613 C CD  . GLU A 1 606  ? 2.299   11.699  -8.359  1.00 80.02 606  A 1 
ATOM 4614 O OE1 . GLU A 1 606  ? 2.461   12.747  -9.027  1.00 72.93 606  A 1 
ATOM 4615 O OE2 . GLU A 1 606  ? 3.177   11.311  -7.556  1.00 74.46 606  A 1 
ATOM 4616 N N   . TRP A 1 607  ? -0.858  8.062   -5.390  1.00 88.04 607  A 1 
ATOM 4617 C CA  . TRP A 1 607  ? -0.940  6.855   -4.564  1.00 86.21 607  A 1 
ATOM 4618 C C   . TRP A 1 607  ? -2.270  6.116   -4.715  1.00 82.24 607  A 1 
ATOM 4619 O O   . TRP A 1 607  ? -2.317  4.887   -4.630  1.00 75.72 607  A 1 
ATOM 4620 C CB  . TRP A 1 607  ? -0.725  7.240   -3.096  1.00 88.19 607  A 1 
ATOM 4621 C CG  . TRP A 1 607  ? 0.658   7.660   -2.697  1.00 88.29 607  A 1 
ATOM 4622 C CD1 . TRP A 1 607  ? 1.731   7.837   -3.495  1.00 87.14 607  A 1 
ATOM 4623 C CD2 . TRP A 1 607  ? 1.136   7.936   -1.344  1.00 89.55 607  A 1 
ATOM 4624 N NE1 . TRP A 1 607  ? 2.831   8.198   -2.749  1.00 88.12 607  A 1 
ATOM 4625 C CE2 . TRP A 1 607  ? 2.523   8.275   -1.412  1.00 89.16 607  A 1 
ATOM 4626 C CE3 . TRP A 1 607  ? 0.534   7.927   -0.063  1.00 89.96 607  A 1 
ATOM 4627 C CZ2 . TRP A 1 607  ? 3.275   8.584   -0.268  1.00 89.08 607  A 1 
ATOM 4628 C CZ3 . TRP A 1 607  ? 1.282   8.237   1.083   1.00 88.09 607  A 1 
ATOM 4629 C CH2 . TRP A 1 607  ? 2.648   8.562   0.988   1.00 87.55 607  A 1 
ATOM 4630 N N   . THR A 1 608  ? -3.354  6.857   -4.901  1.00 78.78 608  A 1 
ATOM 4631 C CA  . THR A 1 608  ? -4.712  6.293   -4.915  1.00 74.95 608  A 1 
ATOM 4632 C C   . THR A 1 608  ? -5.290  6.134   -6.318  1.00 71.27 608  A 1 
ATOM 4633 O O   . THR A 1 608  ? -6.244  5.376   -6.497  1.00 66.70 608  A 1 
ATOM 4634 C CB  . THR A 1 608  ? -5.667  7.125   -4.051  1.00 74.76 608  A 1 
ATOM 4635 O OG1 . THR A 1 608  ? -5.806  8.419   -4.581  1.00 72.35 608  A 1 
ATOM 4636 C CG2 . THR A 1 608  ? -5.208  7.251   -2.599  1.00 71.78 608  A 1 
ATOM 4637 N N   . GLY A 1 609  ? -4.746  6.830   -7.309  1.00 70.98 609  A 1 
ATOM 4638 C CA  . GLY A 1 609  ? -5.278  6.929   -8.667  1.00 67.09 609  A 1 
ATOM 4639 C C   . GLY A 1 609  ? -6.493  7.856   -8.804  1.00 68.68 609  A 1 
ATOM 4640 O O   . GLY A 1 609  ? -7.090  7.913   -9.876  1.00 66.34 609  A 1 
ATOM 4641 N N   . ILE A 1 610  ? -6.879  8.580   -7.747  1.00 72.26 610  A 1 
ATOM 4642 C CA  . ILE A 1 610  ? -8.020  9.510   -7.768  1.00 71.92 610  A 1 
ATOM 4643 C C   . ILE A 1 610  ? -7.600  10.804  -8.486  1.00 73.05 610  A 1 
ATOM 4644 O O   . ILE A 1 610  ? -6.617  11.418  -8.083  1.00 72.09 610  A 1 
ATOM 4645 C CB  . ILE A 1 610  ? -8.532  9.797   -6.338  1.00 70.13 610  A 1 
ATOM 4646 C CG1 . ILE A 1 610  ? -8.993  8.494   -5.642  1.00 65.88 610  A 1 
ATOM 4647 C CG2 . ILE A 1 610  ? -9.698  10.808  -6.374  1.00 64.86 610  A 1 
ATOM 4648 C CD1 . ILE A 1 610  ? -9.279  8.658   -4.147  1.00 60.31 610  A 1 
ATOM 4649 N N   . PRO A 1 611  ? -8.323  11.276  -9.513  1.00 71.47 611  A 1 
ATOM 4650 C CA  . PRO A 1 611  ? -7.957  12.493  -10.239 1.00 70.74 611  A 1 
ATOM 4651 C C   . PRO A 1 611  ? -7.883  13.739  -9.341  1.00 72.59 611  A 1 
ATOM 4652 O O   . PRO A 1 611  ? -8.785  13.990  -8.540  1.00 72.64 611  A 1 
ATOM 4653 C CB  . PRO A 1 611  ? -9.015  12.651  -11.333 1.00 67.71 611  A 1 
ATOM 4654 C CG  . PRO A 1 611  ? -9.524  11.226  -11.553 1.00 64.79 611  A 1 
ATOM 4655 C CD  . PRO A 1 611  ? -9.441  10.606  -10.165 1.00 66.99 611  A 1 
ATOM 4656 N N   . LEU A 1 612  ? -6.856  14.577  -9.536  1.00 78.19 612  A 1 
ATOM 4657 C CA  . LEU A 1 612  ? -6.617  15.814  -8.771  1.00 78.07 612  A 1 
ATOM 4658 C C   . LEU A 1 612  ? -7.828  16.755  -8.716  1.00 76.63 612  A 1 
ATOM 4659 O O   . LEU A 1 612  ? -8.144  17.281  -7.653  1.00 71.74 612  A 1 
ATOM 4660 C CB  . LEU A 1 612  ? -5.435  16.570  -9.410  1.00 77.97 612  A 1 
ATOM 4661 C CG  . LEU A 1 612  ? -4.060  16.022  -9.006  1.00 74.38 612  A 1 
ATOM 4662 C CD1 . LEU A 1 612  ? -2.989  16.592  -9.938  1.00 69.74 612  A 1 
ATOM 4663 C CD2 . LEU A 1 612  ? -3.730  16.409  -7.570  1.00 69.99 612  A 1 
ATOM 4664 N N   . GLY A 1 613  ? -8.538  16.925  -9.835  1.00 72.94 613  A 1 
ATOM 4665 C CA  . GLY A 1 613  ? -9.743  17.764  -9.891  1.00 70.02 613  A 1 
ATOM 4666 C C   . GLY A 1 613  ? -10.833 17.322  -8.910  1.00 70.07 613  A 1 
ATOM 4667 O O   . GLY A 1 613  ? -11.545 18.158  -8.365  1.00 66.61 613  A 1 
ATOM 4668 N N   . ARG A 1 614  ? -10.903 16.025  -8.604  1.00 69.12 614  A 1 
ATOM 4669 C CA  . ARG A 1 614  ? -11.860 15.473  -7.628  1.00 67.02 614  A 1 
ATOM 4670 C C   . ARG A 1 614  ? -11.396 15.637  -6.172  1.00 67.32 614  A 1 
ATOM 4671 O O   . ARG A 1 614  ? -12.229 15.679  -5.274  1.00 64.35 614  A 1 
ATOM 4672 C CB  . ARG A 1 614  ? -12.158 13.997  -7.943  1.00 62.86 614  A 1 
ATOM 4673 C CG  . ARG A 1 614  ? -12.891 13.786  -9.282  1.00 57.79 614  A 1 
ATOM 4674 C CD  . ARG A 1 614  ? -13.299 12.309  -9.447  1.00 56.54 614  A 1 
ATOM 4675 N NE  . ARG A 1 614  ? -14.057 12.049  -10.695 1.00 50.55 614  A 1 
ATOM 4676 C CZ  . ARG A 1 614  ? -14.694 10.923  -11.011 1.00 45.03 614  A 1 
ATOM 4677 N NH1 . ARG A 1 614  ? -14.680 9.867   -10.247 1.00 42.29 614  A 1 
ATOM 4678 N NH2 . ARG A 1 614  ? -15.382 10.827  -12.113 1.00 40.93 614  A 1 
ATOM 4679 N N   . LEU A 1 615  ? -10.094 15.739  -5.918  1.00 71.59 615  A 1 
ATOM 4680 C CA  . LEU A 1 615  ? -9.531  15.986  -4.583  1.00 70.61 615  A 1 
ATOM 4681 C C   . LEU A 1 615  ? -9.616  17.474  -4.189  1.00 68.80 615  A 1 
ATOM 4682 O O   . LEU A 1 615  ? -9.936  17.796  -3.043  1.00 65.39 615  A 1 
ATOM 4683 C CB  . LEU A 1 615  ? -8.072  15.488  -4.539  1.00 70.89 615  A 1 
ATOM 4684 C CG  . LEU A 1 615  ? -7.894  13.961  -4.640  1.00 69.97 615  A 1 
ATOM 4685 C CD1 . LEU A 1 615  ? -6.406  13.620  -4.770  1.00 65.55 615  A 1 
ATOM 4686 C CD2 . LEU A 1 615  ? -8.417  13.245  -3.393  1.00 67.58 615  A 1 
ATOM 4687 N N   . ALA A 1 616  ? -9.341  18.367  -5.134  1.00 68.42 616  A 1 
ATOM 4688 C CA  . ALA A 1 616  ? -9.277  19.811  -4.898  1.00 64.34 616  A 1 
ATOM 4689 C C   . ALA A 1 616  ? -10.661 20.487  -4.832  1.00 62.42 616  A 1 
ATOM 4690 O O   . ALA A 1 616  ? -10.872 21.404  -4.038  1.00 57.96 616  A 1 
ATOM 4691 C CB  . ALA A 1 616  ? -8.398  20.425  -5.989  1.00 60.52 616  A 1 
ATOM 4692 N N   . GLU A 1 617  ? -11.612 20.034  -5.619  1.00 58.21 617  A 1 
ATOM 4693 C CA  . GLU A 1 617  ? -12.934 20.655  -5.669  1.00 55.76 617  A 1 
ATOM 4694 C C   . GLU A 1 617  ? -13.836 20.171  -4.518  1.00 55.40 617  A 1 
ATOM 4695 O O   . GLU A 1 617  ? -14.573 19.188  -4.624  1.00 51.03 617  A 1 
ATOM 4696 C CB  . GLU A 1 617  ? -13.587 20.467  -7.048  1.00 49.88 617  A 1 
ATOM 4697 C CG  . GLU A 1 617  ? -12.856 21.238  -8.172  1.00 43.65 617  A 1 
ATOM 4698 C CD  . GLU A 1 617  ? -13.625 21.195  -9.507  1.00 40.67 617  A 1 
ATOM 4699 O OE1 . GLU A 1 617  ? -13.415 22.086  -10.359 1.00 36.08 617  A 1 
ATOM 4700 O OE2 . GLU A 1 617  ? -14.567 20.385  -9.673  1.00 36.43 617  A 1 
ATOM 4701 N N   . ARG A 1 618  ? -13.903 20.962  -3.448  1.00 52.25 618  A 1 
ATOM 4702 C CA  . ARG A 1 618  ? -15.164 21.113  -2.709  1.00 50.95 618  A 1 
ATOM 4703 C C   . ARG A 1 618  ? -16.192 21.844  -3.596  1.00 51.59 618  A 1 
ATOM 4704 O O   . ARG A 1 618  ? -16.741 22.865  -3.187  1.00 48.04 618  A 1 
ATOM 4705 C CB  . ARG A 1 618  ? -14.969 21.842  -1.359  1.00 45.05 618  A 1 
ATOM 4706 C CG  . ARG A 1 618  ? -14.459 20.959  -0.215  1.00 39.97 618  A 1 
ATOM 4707 C CD  . ARG A 1 618  ? -14.440 21.802  1.078   1.00 37.29 618  A 1 
ATOM 4708 N NE  . ARG A 1 618  ? -14.071 21.014  2.270   1.00 33.95 618  A 1 
ATOM 4709 C CZ  . ARG A 1 618  ? -13.908 21.478  3.501   1.00 30.00 618  A 1 
ATOM 4710 N NH1 . ARG A 1 618  ? -14.037 22.744  3.788   1.00 29.80 618  A 1 
ATOM 4711 N NH2 . ARG A 1 618  ? -13.605 20.671  4.481   1.00 28.32 618  A 1 
ATOM 4712 N N   . LYS A 1 619  ? -16.457 21.349  -4.803  1.00 51.66 619  A 1 
ATOM 4713 C CA  . LYS A 1 619  ? -17.689 21.751  -5.480  1.00 51.35 619  A 1 
ATOM 4714 C C   . LYS A 1 619  ? -18.816 21.260  -4.584  1.00 51.92 619  A 1 
ATOM 4715 O O   . LYS A 1 619  ? -19.075 20.062  -4.458  1.00 48.06 619  A 1 
ATOM 4716 C CB  . LYS A 1 619  ? -17.775 21.241  -6.925  1.00 45.35 619  A 1 
ATOM 4717 C CG  . LYS A 1 619  ? -17.137 22.262  -7.889  1.00 40.45 619  A 1 
ATOM 4718 C CD  . LYS A 1 619  ? -17.216 21.800  -9.345  1.00 37.55 619  A 1 
ATOM 4719 C CE  . LYS A 1 619  ? -16.516 22.826  -10.257 1.00 32.93 619  A 1 
ATOM 4720 N NZ  . LYS A 1 619  ? -15.911 22.165  -11.435 1.00 29.24 619  A 1 
ATOM 4721 N N   . VAL A 1 620  ? -19.423 22.202  -3.888  1.00 48.66 620  A 1 
ATOM 4722 C CA  . VAL A 1 620  ? -20.765 22.011  -3.349  1.00 48.68 620  A 1 
ATOM 4723 C C   . VAL A 1 620  ? -21.642 21.835  -4.581  1.00 52.51 620  A 1 
ATOM 4724 O O   . VAL A 1 620  ? -22.126 22.807  -5.141  1.00 49.17 620  A 1 
ATOM 4725 C CB  . VAL A 1 620  ? -21.201 23.208  -2.476  1.00 41.42 620  A 1 
ATOM 4726 C CG1 . VAL A 1 620  ? -22.609 23.002  -1.913  1.00 36.68 620  A 1 
ATOM 4727 C CG2 . VAL A 1 620  ? -20.244 23.394  -1.284  1.00 37.85 620  A 1 
ATOM 4728 N N   . THR A 1 621  ? -21.730 20.604  -5.069  1.00 58.61 621  A 1 
ATOM 4729 C CA  . THR A 1 621  ? -22.784 20.246  -6.001  1.00 58.02 621  A 1 
ATOM 4730 C C   . THR A 1 621  ? -24.081 20.504  -5.254  1.00 60.57 621  A 1 
ATOM 4731 O O   . THR A 1 621  ? -24.301 19.981  -4.153  1.00 55.64 621  A 1 
ATOM 4732 C CB  . THR A 1 621  ? -22.657 18.796  -6.505  1.00 52.48 621  A 1 
ATOM 4733 O OG1 . THR A 1 621  ? -22.337 17.902  -5.454  1.00 48.34 621  A 1 
ATOM 4734 C CG2 . THR A 1 621  ? -21.535 18.678  -7.536  1.00 47.01 621  A 1 
ATOM 4735 N N   . ASP A 1 622  ? -24.863 21.415  -5.777  1.00 66.20 622  A 1 
ATOM 4736 C CA  . ASP A 1 622  ? -26.236 21.581  -5.351  1.00 69.85 622  A 1 
ATOM 4737 C C   . ASP A 1 622  ? -27.005 20.273  -5.599  1.00 74.01 622  A 1 
ATOM 4738 O O   . ASP A 1 622  ? -26.529 19.367  -6.296  1.00 72.95 622  A 1 
ATOM 4739 C CB  . ASP A 1 622  ? -26.859 22.821  -6.021  1.00 63.89 622  A 1 
ATOM 4740 C CG  . ASP A 1 622  ? -26.883 22.803  -7.557  1.00 56.85 622  A 1 
ATOM 4741 O OD1 . ASP A 1 622  ? -26.318 21.870  -8.160  1.00 53.16 622  A 1 
ATOM 4742 O OD2 . ASP A 1 622  ? -27.487 23.746  -8.114  1.00 52.68 622  A 1 
ATOM 4743 N N   . ALA A 1 623  ? -28.171 20.136  -5.000  1.00 74.17 623  A 1 
ATOM 4744 C CA  . ALA A 1 623  ? -28.966 18.920  -5.171  1.00 76.22 623  A 1 
ATOM 4745 C C   . ALA A 1 623  ? -29.260 18.625  -6.654  1.00 81.27 623  A 1 
ATOM 4746 O O   . ALA A 1 623  ? -29.329 17.465  -7.045  1.00 79.88 623  A 1 
ATOM 4747 C CB  . ALA A 1 623  ? -30.255 19.069  -4.358  1.00 71.93 623  A 1 
ATOM 4748 N N   . ALA A 1 624  ? -29.371 19.667  -7.478  1.00 77.77 624  A 1 
ATOM 4749 C CA  . ALA A 1 624  ? -29.595 19.537  -8.912  1.00 78.39 624  A 1 
ATOM 4750 C C   . ALA A 1 624  ? -28.350 19.005  -9.648  1.00 80.90 624  A 1 
ATOM 4751 O O   . ALA A 1 624  ? -28.479 18.123  -10.492 1.00 79.00 624  A 1 
ATOM 4752 C CB  . ALA A 1 624  ? -30.032 20.902  -9.450  1.00 76.80 624  A 1 
ATOM 4753 N N   . GLY A 1 625  ? -27.150 19.480  -9.303  1.00 81.95 625  A 1 
ATOM 4754 C CA  . GLY A 1 625  ? -25.890 18.988  -9.864  1.00 82.49 625  A 1 
ATOM 4755 C C   . GLY A 1 625  ? -25.623 17.525  -9.520  1.00 84.90 625  A 1 
ATOM 4756 O O   . GLY A 1 625  ? -25.306 16.741  -10.412 1.00 83.26 625  A 1 
ATOM 4757 N N   . LEU A 1 626  ? -25.831 17.132  -8.257  1.00 84.98 626  A 1 
ATOM 4758 C CA  . LEU A 1 626  ? -25.693 15.732  -7.838  1.00 85.99 626  A 1 
ATOM 4759 C C   . LEU A 1 626  ? -26.734 14.835  -8.524  1.00 87.67 626  A 1 
ATOM 4760 O O   . LEU A 1 626  ? -26.393 13.747  -8.978  1.00 87.20 626  A 1 
ATOM 4761 C CB  . LEU A 1 626  ? -25.794 15.644  -6.303  1.00 85.63 626  A 1 
ATOM 4762 C CG  . LEU A 1 626  ? -25.643 14.213  -5.743  1.00 83.91 626  A 1 
ATOM 4763 C CD1 . LEU A 1 626  ? -24.280 13.596  -6.060  1.00 76.20 626  A 1 
ATOM 4764 C CD2 . LEU A 1 626  ? -25.800 14.230  -4.219  1.00 76.42 626  A 1 
ATOM 4765 N N   . ALA A 1 627  ? -27.978 15.295  -8.626  1.00 88.67 627  A 1 
ATOM 4766 C CA  . ALA A 1 627  ? -29.018 14.563  -9.345  1.00 88.99 627  A 1 
ATOM 4767 C C   . ALA A 1 627  ? -28.643 14.370  -10.823 1.00 89.68 627  A 1 
ATOM 4768 O O   . ALA A 1 627  ? -28.695 13.245  -11.308 1.00 89.22 627  A 1 
ATOM 4769 C CB  . ALA A 1 627  ? -30.354 15.291  -9.192  1.00 88.31 627  A 1 
ATOM 4770 N N   . ALA A 1 628  ? -28.170 15.418  -11.498 1.00 90.13 628  A 1 
ATOM 4771 C CA  . ALA A 1 628  ? -27.750 15.343  -12.895 1.00 89.27 628  A 1 
ATOM 4772 C C   . ALA A 1 628  ? -26.549 14.401  -13.117 1.00 88.90 628  A 1 
ATOM 4773 O O   . ALA A 1 628  ? -26.449 13.768  -14.167 1.00 87.32 628  A 1 
ATOM 4774 C CB  . ALA A 1 628  ? -27.426 16.761  -13.373 1.00 88.58 628  A 1 
ATOM 4775 N N   . GLU A 1 629  ? -25.631 14.287  -12.158 1.00 89.17 629  A 1 
ATOM 4776 C CA  . GLU A 1 629  ? -24.543 13.299  -12.228 1.00 87.94 629  A 1 
ATOM 4777 C C   . GLU A 1 629  ? -25.052 11.865  -12.052 1.00 89.22 629  A 1 
ATOM 4778 O O   . GLU A 1 629  ? -24.635 10.980  -12.797 1.00 87.71 629  A 1 
ATOM 4779 C CB  . GLU A 1 629  ? -23.445 13.598  -11.199 1.00 85.21 629  A 1 
ATOM 4780 C CG  . GLU A 1 629  ? -22.571 14.782  -11.638 1.00 76.26 629  A 1 
ATOM 4781 C CD  . GLU A 1 629  ? -21.316 14.961  -10.768 1.00 72.10 629  A 1 
ATOM 4782 O OE1 . GLU A 1 629  ? -20.434 15.730  -11.227 1.00 63.42 629  A 1 
ATOM 4783 O OE2 . GLU A 1 629  ? -21.221 14.334  -9.691  1.00 61.94 629  A 1 
ATOM 4784 N N   . LEU A 1 630  ? -25.967 11.640  -11.118 1.00 89.96 630  A 1 
ATOM 4785 C CA  . LEU A 1 630  ? -26.573 10.325  -10.899 1.00 90.81 630  A 1 
ATOM 4786 C C   . LEU A 1 630  ? -27.444 9.890   -12.089 1.00 91.47 630  A 1 
ATOM 4787 O O   . LEU A 1 630  ? -27.396 8.725   -12.478 1.00 90.88 630  A 1 
ATOM 4788 C CB  . LEU A 1 630  ? -27.386 10.348  -9.594  1.00 91.23 630  A 1 
ATOM 4789 C CG  . LEU A 1 630  ? -26.541 10.461  -8.310  1.00 89.81 630  A 1 
ATOM 4790 C CD1 . LEU A 1 630  ? -27.461 10.683  -7.109  1.00 84.35 630  A 1 
ATOM 4791 C CD2 . LEU A 1 630  ? -25.719 9.199   -8.048  1.00 84.61 630  A 1 
ATOM 4792 N N   . GLU A 1 631  ? -28.173 10.817  -12.704 1.00 90.95 631  A 1 
ATOM 4793 C CA  . GLU A 1 631  ? -29.020 10.560  -13.878 1.00 90.52 631  A 1 
ATOM 4794 C C   . GLU A 1 631  ? -28.225 10.099  -15.110 1.00 90.38 631  A 1 
ATOM 4795 O O   . GLU A 1 631  ? -28.749 9.335   -15.917 1.00 88.39 631  A 1 
ATOM 4796 C CB  . GLU A 1 631  ? -29.830 11.819  -14.230 1.00 89.34 631  A 1 
ATOM 4797 C CG  . GLU A 1 631  ? -31.014 12.033  -13.271 1.00 82.10 631  A 1 
ATOM 4798 C CD  . GLU A 1 631  ? -31.824 13.315  -13.550 1.00 80.19 631  A 1 
ATOM 4799 O OE1 . GLU A 1 631  ? -32.825 13.527  -12.821 1.00 70.91 631  A 1 
ATOM 4800 O OE2 . GLU A 1 631  ? -31.502 14.052  -14.505 1.00 70.95 631  A 1 
ATOM 4801 N N   . LYS A 1 632  ? -26.952 10.475  -15.243 1.00 91.12 632  A 1 
ATOM 4802 C CA  . LYS A 1 632  ? -26.090 9.976   -16.337 1.00 89.72 632  A 1 
ATOM 4803 C C   . LYS A 1 632  ? -25.893 8.462   -16.294 1.00 90.18 632  A 1 
ATOM 4804 O O   . LYS A 1 632  ? -25.580 7.862   -17.320 1.00 88.03 632  A 1 
ATOM 4805 C CB  . LYS A 1 632  ? -24.710 10.643  -16.282 1.00 87.79 632  A 1 
ATOM 4806 C CG  . LYS A 1 632  ? -24.749 12.118  -16.675 1.00 82.31 632  A 1 
ATOM 4807 C CD  . LYS A 1 632  ? -23.383 12.748  -16.400 1.00 78.91 632  A 1 
ATOM 4808 C CE  . LYS A 1 632  ? -23.445 14.257  -16.633 1.00 72.27 632  A 1 
ATOM 4809 N NZ  . LYS A 1 632  ? -22.186 14.906  -16.195 1.00 64.51 632  A 1 
ATOM 4810 N N   . ARG A 1 633  ? -26.005 7.870   -15.113 1.00 90.11 633  A 1 
ATOM 4811 C CA  . ARG A 1 633  ? -25.749 6.447   -14.887 1.00 90.09 633  A 1 
ATOM 4812 C C   . ARG A 1 633  ? -27.012 5.660   -14.537 1.00 91.41 633  A 1 
ATOM 4813 O O   . ARG A 1 633  ? -27.148 4.502   -14.930 1.00 89.34 633  A 1 
ATOM 4814 C CB  . ARG A 1 633  ? -24.673 6.351   -13.804 1.00 88.08 633  A 1 
ATOM 4815 C CG  . ARG A 1 633  ? -24.164 4.920   -13.641 1.00 81.67 633  A 1 
ATOM 4816 C CD  . ARG A 1 633  ? -22.986 4.898   -12.676 1.00 81.53 633  A 1 
ATOM 4817 N NE  . ARG A 1 633  ? -22.554 3.515   -12.426 1.00 77.94 633  A 1 
ATOM 4818 C CZ  . ARG A 1 633  ? -21.344 3.135   -12.069 1.00 76.61 633  A 1 
ATOM 4819 N NH1 . ARG A 1 633  ? -20.380 3.975   -11.839 1.00 70.05 633  A 1 
ATOM 4820 N NH2 . ARG A 1 633  ? -21.074 1.882   -11.938 1.00 67.90 633  A 1 
ATOM 4821 N N   . VAL A 1 634  ? -27.936 6.284   -13.802 1.00 91.84 634  A 1 
ATOM 4822 C CA  . VAL A 1 634  ? -29.193 5.682   -13.351 1.00 92.48 634  A 1 
ATOM 4823 C C   . VAL A 1 634  ? -30.350 6.294   -14.137 1.00 92.41 634  A 1 
ATOM 4824 O O   . VAL A 1 634  ? -30.839 7.374   -13.805 1.00 90.63 634  A 1 
ATOM 4825 C CB  . VAL A 1 634  ? -29.374 5.857   -11.832 1.00 92.27 634  A 1 
ATOM 4826 C CG1 . VAL A 1 634  ? -30.623 5.106   -11.352 1.00 87.19 634  A 1 
ATOM 4827 C CG2 . VAL A 1 634  ? -28.172 5.314   -11.046 1.00 87.26 634  A 1 
ATOM 4828 N N   . HIS A 1 635  ? -30.803 5.591   -15.159 1.00 92.19 635  A 1 
ATOM 4829 C CA  . HIS A 1 635  ? -31.850 6.069   -16.062 1.00 91.36 635  A 1 
ATOM 4830 C C   . HIS A 1 635  ? -33.259 5.719   -15.558 1.00 90.85 635  A 1 
ATOM 4831 O O   . HIS A 1 635  ? -33.488 4.656   -14.975 1.00 88.01 635  A 1 
ATOM 4832 C CB  . HIS A 1 635  ? -31.598 5.512   -17.468 1.00 90.31 635  A 1 
ATOM 4833 C CG  . HIS A 1 635  ? -30.276 5.960   -18.044 1.00 89.69 635  A 1 
ATOM 4834 N ND1 . HIS A 1 635  ? -30.037 7.152   -18.682 1.00 76.83 635  A 1 
ATOM 4835 C CD2 . HIS A 1 635  ? -29.091 5.271   -18.003 1.00 78.11 635  A 1 
ATOM 4836 C CE1 . HIS A 1 635  ? -28.735 7.181   -19.025 1.00 79.13 635  A 1 
ATOM 4837 N NE2 . HIS A 1 635  ? -28.118 6.054   -18.626 1.00 82.45 635  A 1 
ATOM 4838 N N   . GLY A 1 636  ? -34.211 6.612   -15.797 1.00 88.57 636  A 1 
ATOM 4839 C CA  . GLY A 1 636  ? -35.642 6.373   -15.558 1.00 87.76 636  A 1 
ATOM 4840 C C   . GLY A 1 636  ? -36.089 6.383   -14.094 1.00 88.55 636  A 1 
ATOM 4841 O O   . GLY A 1 636  ? -37.206 5.955   -13.799 1.00 86.08 636  A 1 
ATOM 4842 N N   . GLN A 1 637  ? -35.256 6.872   -13.170 1.00 90.30 637  A 1 
ATOM 4843 C CA  . GLN A 1 637  ? -35.549 6.955   -11.728 1.00 90.77 637  A 1 
ATOM 4844 C C   . GLN A 1 637  ? -35.414 8.382   -11.162 1.00 91.39 637  A 1 
ATOM 4845 O O   . GLN A 1 637  ? -35.181 8.558   -9.962  1.00 89.91 637  A 1 
ATOM 4846 C CB  . GLN A 1 637  ? -34.675 5.953   -10.950 1.00 89.90 637  A 1 
ATOM 4847 C CG  . GLN A 1 637  ? -34.841 4.493   -11.395 1.00 86.65 637  A 1 
ATOM 4848 C CD  . GLN A 1 637  ? -36.239 3.923   -11.227 1.00 89.42 637  A 1 
ATOM 4849 O OE1 . GLN A 1 637  ? -37.073 4.358   -10.447 1.00 81.44 637  A 1 
ATOM 4850 N NE2 . GLN A 1 637  ? -36.548 2.876   -11.965 1.00 81.03 637  A 1 
ATOM 4851 N N   . ASN A 1 638  ? -35.581 9.403   -11.991 1.00 91.44 638  A 1 
ATOM 4852 C CA  . ASN A 1 638  ? -35.371 10.816  -11.637 1.00 91.00 638  A 1 
ATOM 4853 C C   . ASN A 1 638  ? -36.051 11.245  -10.320 1.00 91.66 638  A 1 
ATOM 4854 O O   . ASN A 1 638  ? -35.393 11.896  -9.502  1.00 90.68 638  A 1 
ATOM 4855 C CB  . ASN A 1 638  ? -35.800 11.721  -12.809 1.00 89.14 638  A 1 
ATOM 4856 C CG  . ASN A 1 638  ? -35.080 11.423  -14.113 1.00 82.74 638  A 1 
ATOM 4857 O OD1 . ASN A 1 638  ? -34.743 10.293  -14.409 1.00 71.91 638  A 1 
ATOM 4858 N ND2 . ASN A 1 638  ? -34.878 12.409  -14.943 1.00 71.91 638  A 1 
ATOM 4859 N N   . PRO A 1 639  ? -37.323 10.855  -10.031 1.00 90.98 639  A 1 
ATOM 4860 C CA  . PRO A 1 639  ? -37.950 11.231  -8.766  1.00 90.64 639  A 1 
ATOM 4861 C C   . PRO A 1 639  ? -37.224 10.658  -7.540  1.00 92.00 639  A 1 
ATOM 4862 O O   . PRO A 1 639  ? -37.072 11.346  -6.529  1.00 91.35 639  A 1 
ATOM 4863 C CB  . PRO A 1 639  ? -39.396 10.732  -8.862  1.00 88.32 639  A 1 
ATOM 4864 C CG  . PRO A 1 639  ? -39.652 10.591  -10.359 1.00 84.40 639  A 1 
ATOM 4865 C CD  . PRO A 1 639  ? -38.286 10.167  -10.881 1.00 87.70 639  A 1 
ATOM 4866 N N   . ALA A 1 640  ? -36.735 9.413   -7.621  1.00 91.79 640  A 1 
ATOM 4867 C CA  . ALA A 1 640  ? -35.971 8.762   -6.558  1.00 92.50 640  A 1 
ATOM 4868 C C   . ALA A 1 640  ? -34.596 9.423   -6.369  1.00 93.13 640  A 1 
ATOM 4869 O O   . ALA A 1 640  ? -34.197 9.726   -5.243  1.00 92.47 640  A 1 
ATOM 4870 C CB  . ALA A 1 640  ? -35.855 7.267   -6.891  1.00 92.40 640  A 1 
ATOM 4871 N N   . ILE A 1 641  ? -33.904 9.714   -7.468  1.00 92.96 641  A 1 
ATOM 4872 C CA  . ILE A 1 641  ? -32.599 10.391  -7.470  1.00 93.32 641  A 1 
ATOM 4873 C C   . ILE A 1 641  ? -32.695 11.781  -6.829  1.00 93.33 641  A 1 
ATOM 4874 O O   . ILE A 1 641  ? -31.852 12.140  -6.004  1.00 92.28 641  A 1 
ATOM 4875 C CB  . ILE A 1 641  ? -32.053 10.457  -8.915  1.00 92.71 641  A 1 
ATOM 4876 C CG1 . ILE A 1 641  ? -31.736 9.033   -9.428  1.00 88.21 641  A 1 
ATOM 4877 C CG2 . ILE A 1 641  ? -30.799 11.346  -8.989  1.00 86.37 641  A 1 
ATOM 4878 C CD1 . ILE A 1 641  ? -31.446 8.985   -10.928 1.00 77.73 641  A 1 
ATOM 4879 N N   . MET A 1 642  ? -33.744 12.542  -7.124  1.00 92.79 642  A 1 
ATOM 4880 C CA  . MET A 1 642  ? -33.957 13.870  -6.538  1.00 91.84 642  A 1 
ATOM 4881 C C   . MET A 1 642  ? -34.119 13.827  -5.015  1.00 92.15 642  A 1 
ATOM 4882 O O   . MET A 1 642  ? -33.619 14.717  -4.324  1.00 91.38 642  A 1 
ATOM 4883 C CB  . MET A 1 642  ? -35.184 14.525  -7.188  1.00 90.32 642  A 1 
ATOM 4884 C CG  . MET A 1 642  ? -34.870 15.077  -8.583  1.00 77.82 642  A 1 
ATOM 4885 S SD  . MET A 1 642  ? -33.613 16.389  -8.636  1.00 74.06 642  A 1 
ATOM 4886 C CE  . MET A 1 642  ? -34.419 17.716  -7.710  1.00 60.97 642  A 1 
ATOM 4887 N N   . VAL A 1 643  ? -34.783 12.800  -4.469  1.00 92.80 643  A 1 
ATOM 4888 C CA  . VAL A 1 643  ? -34.897 12.618  -3.007  1.00 92.66 643  A 1 
ATOM 4889 C C   . VAL A 1 643  ? -33.526 12.347  -2.390  1.00 93.16 643  A 1 
ATOM 4890 O O   . VAL A 1 643  ? -33.149 13.021  -1.425  1.00 92.51 643  A 1 
ATOM 4891 C CB  . VAL A 1 643  ? -35.905 11.506  -2.652  1.00 91.98 643  A 1 
ATOM 4892 C CG1 . VAL A 1 643  ? -35.927 11.182  -1.152  1.00 86.77 643  A 1 
ATOM 4893 C CG2 . VAL A 1 643  ? -37.324 11.941  -3.034  1.00 86.78 643  A 1 
ATOM 4894 N N   . LEU A 1 644  ? -32.756 11.432  -2.972  1.00 93.16 644  A 1 
ATOM 4895 C CA  . LEU A 1 644  ? -31.400 11.103  -2.516  1.00 93.13 644  A 1 
ATOM 4896 C C   . LEU A 1 644  ? -30.492 12.340  -2.539  1.00 92.74 644  A 1 
ATOM 4897 O O   . LEU A 1 644  ? -29.869 12.680  -1.529  1.00 91.34 644  A 1 
ATOM 4898 C CB  . LEU A 1 644  ? -30.812 9.995   -3.415  1.00 93.21 644  A 1 
ATOM 4899 C CG  . LEU A 1 644  ? -31.532 8.637   -3.345  1.00 90.65 644  A 1 
ATOM 4900 C CD1 . LEU A 1 644  ? -31.028 7.716   -4.455  1.00 81.11 644  A 1 
ATOM 4901 C CD2 . LEU A 1 644  ? -31.283 7.936   -2.018  1.00 81.51 644  A 1 
ATOM 4902 N N   . ALA A 1 645  ? -30.464 13.058  -3.659  1.00 93.26 645  A 1 
ATOM 4903 C CA  . ALA A 1 645  ? -29.639 14.247  -3.838  1.00 92.47 645  A 1 
ATOM 4904 C C   . ALA A 1 645  ? -30.007 15.360  -2.845  1.00 91.99 645  A 1 
ATOM 4905 O O   . ALA A 1 645  ? -29.124 15.995  -2.258  1.00 90.81 645  A 1 
ATOM 4906 C CB  . ALA A 1 645  ? -29.792 14.711  -5.289  1.00 91.74 645  A 1 
ATOM 4907 N N   . ARG A 1 646  ? -31.302 15.569  -2.592  1.00 92.49 646  A 1 
ATOM 4908 C CA  . ARG A 1 646  ? -31.786 16.559  -1.625  1.00 91.59 646  A 1 
ATOM 4909 C C   . ARG A 1 646  ? -31.339 16.229  -0.204  1.00 91.58 646  A 1 
ATOM 4910 O O   . ARG A 1 646  ? -30.812 17.108  0.478   1.00 90.15 646  A 1 
ATOM 4911 C CB  . ARG A 1 646  ? -33.312 16.672  -1.738  1.00 90.41 646  A 1 
ATOM 4912 C CG  . ARG A 1 646  ? -33.872 17.747  -0.798  1.00 78.70 646  A 1 
ATOM 4913 C CD  . ARG A 1 646  ? -35.390 17.825  -0.948  1.00 78.16 646  A 1 
ATOM 4914 N NE  . ARG A 1 646  ? -35.967 18.792  0.008   1.00 67.69 646  A 1 
ATOM 4915 C CZ  . ARG A 1 646  ? -37.250 19.062  0.161   1.00 61.37 646  A 1 
ATOM 4916 N NH1 . ARG A 1 646  ? -38.168 18.481  -0.562  1.00 55.33 646  A 1 
ATOM 4917 N NH2 . ARG A 1 646  ? -37.638 19.927  1.054   1.00 51.19 646  A 1 
ATOM 4918 N N   . GLU A 1 647  ? -31.532 14.993  0.256   1.00 91.96 647  A 1 
ATOM 4919 C CA  . GLU A 1 647  ? -31.151 14.595  1.617   1.00 91.64 647  A 1 
ATOM 4920 C C   . GLU A 1 647  ? -29.634 14.649  1.838   1.00 91.44 647  A 1 
ATOM 4921 O O   . GLU A 1 647  ? -29.178 15.184  2.853   1.00 89.48 647  A 1 
ATOM 4922 C CB  . GLU A 1 647  ? -31.690 13.198  1.949   1.00 90.97 647  A 1 
ATOM 4923 C CG  . GLU A 1 647  ? -33.208 13.223  2.194   1.00 84.11 647  A 1 
ATOM 4924 C CD  . GLU A 1 647  ? -33.748 11.921  2.812   1.00 81.22 647  A 1 
ATOM 4925 O OE1 . GLU A 1 647  ? -34.986 11.821  2.956   1.00 71.93 647  A 1 
ATOM 4926 O OE2 . GLU A 1 647  ? -32.953 11.036  3.175   1.00 71.54 647  A 1 
ATOM 4927 N N   . LEU A 1 648  ? -28.845 14.192  0.875   1.00 91.28 648  A 1 
ATOM 4928 C CA  . LEU A 1 648  ? -27.382 14.265  0.945   1.00 90.54 648  A 1 
ATOM 4929 C C   . LEU A 1 648  ? -26.869 15.709  0.925   1.00 89.43 648  A 1 
ATOM 4930 O O   . LEU A 1 648  ? -25.905 16.033  1.621   1.00 87.37 648  A 1 
ATOM 4931 C CB  . LEU A 1 648  ? -26.783 13.457  -0.216  1.00 90.70 648  A 1 
ATOM 4932 C CG  . LEU A 1 648  ? -26.978 11.937  -0.074  1.00 89.75 648  A 1 
ATOM 4933 C CD1 . LEU A 1 648  ? -26.502 11.246  -1.347  1.00 85.04 648  A 1 
ATOM 4934 C CD2 . LEU A 1 648  ? -26.187 11.365  1.108   1.00 85.73 648  A 1 
ATOM 4935 N N   . THR A 1 649  ? -27.527 16.605  0.187   1.00 89.70 649  A 1 
ATOM 4936 C CA  . THR A 1 649  ? -27.178 18.035  0.185   1.00 88.49 649  A 1 
ATOM 4937 C C   . THR A 1 649  ? -27.486 18.687  1.534   1.00 88.12 649  A 1 
ATOM 4938 O O   . THR A 1 649  ? -26.679 19.468  2.037   1.00 86.55 649  A 1 
ATOM 4939 C CB  . THR A 1 649  ? -27.886 18.775  -0.951  1.00 87.05 649  A 1 
ATOM 4940 O OG1 . THR A 1 649  ? -27.574 18.171  -2.181  1.00 76.06 649  A 1 
ATOM 4941 C CG2 . THR A 1 649  ? -27.441 20.232  -1.063  1.00 75.06 649  A 1 
ATOM 4942 N N   . LEU A 1 650  ? -28.602 18.328  2.178   1.00 89.81 650  A 1 
ATOM 4943 C CA  . LEU A 1 650  ? -28.934 18.791  3.532   1.00 88.86 650  A 1 
ATOM 4944 C C   . LEU A 1 650  ? -27.910 18.303  4.566   1.00 87.82 650  A 1 
ATOM 4945 O O   . LEU A 1 650  ? -27.484 19.083  5.424   1.00 85.32 650  A 1 
ATOM 4946 C CB  . LEU A 1 650  ? -30.349 18.312  3.914   1.00 88.20 650  A 1 
ATOM 4947 C CG  . LEU A 1 650  ? -31.493 19.010  3.159   1.00 83.06 650  A 1 
ATOM 4948 C CD1 . LEU A 1 650  ? -32.814 18.283  3.442   1.00 76.71 650  A 1 
ATOM 4949 C CD2 . LEU A 1 650  ? -31.663 20.466  3.590   1.00 77.79 650  A 1 
ATOM 4950 N N   . ALA A 1 651  ? -27.482 17.051  4.464   1.00 88.12 651  A 1 
ATOM 4951 C CA  . ALA A 1 651  ? -26.436 16.499  5.321   1.00 86.56 651  A 1 
ATOM 4952 C C   . ALA A 1 651  ? -25.093 17.216  5.112   1.00 85.39 651  A 1 
ATOM 4953 O O   . ALA A 1 651  ? -24.449 17.627  6.079   1.00 82.87 651  A 1 
ATOM 4954 C CB  . ALA A 1 651  ? -26.335 14.995  5.053   1.00 86.62 651  A 1 
ATOM 4955 N N   . LYS A 1 652  ? -24.711 17.465  3.860   1.00 84.16 652  A 1 
ATOM 4956 C CA  . LYS A 1 652  ? -23.482 18.193  3.498   1.00 81.42 652  A 1 
ATOM 4957 C C   . LYS A 1 652  ? -23.492 19.654  3.964   1.00 81.01 652  A 1 
ATOM 4958 O O   . LYS A 1 652  ? -22.435 20.195  4.281   1.00 77.09 652  A 1 
ATOM 4959 C CB  . LYS A 1 652  ? -23.285 18.081  1.977   1.00 78.86 652  A 1 
ATOM 4960 C CG  . LYS A 1 652  ? -21.899 18.540  1.498   1.00 72.33 652  A 1 
ATOM 4961 C CD  . LYS A 1 652  ? -21.750 18.281  -0.009  1.00 69.60 652  A 1 
ATOM 4962 C CE  . LYS A 1 652  ? -20.355 18.654  -0.524  1.00 62.66 652  A 1 
ATOM 4963 N NZ  . LYS A 1 652  ? -20.221 18.377  -1.985  1.00 57.14 652  A 1 
ATOM 4964 N N   . ALA A 1 653  ? -24.665 20.274  4.044   1.00 83.80 653  A 1 
ATOM 4965 C CA  . ALA A 1 653  ? -24.846 21.615  4.600   1.00 83.39 653  A 1 
ATOM 4966 C C   . ALA A 1 653  ? -24.728 21.670  6.139   1.00 83.10 653  A 1 
ATOM 4967 O O   . ALA A 1 653  ? -24.822 22.752  6.715   1.00 79.64 653  A 1 
ATOM 4968 C CB  . ALA A 1 653  ? -26.186 22.165  4.101   1.00 82.91 653  A 1 
ATOM 4969 N N   . GLY A 1 654  ? -24.528 20.526  6.813   1.00 81.31 654  A 1 
ATOM 4970 C CA  . GLY A 1 654  ? -24.380 20.451  8.269   1.00 81.83 654  A 1 
ATOM 4971 C C   . GLY A 1 654  ? -25.691 20.645  9.038   1.00 84.49 654  A 1 
ATOM 4972 O O   . GLY A 1 654  ? -25.662 20.987  10.215  1.00 81.86 654  A 1 
ATOM 4973 N N   . LEU A 1 655  ? -26.832 20.441  8.381   1.00 84.88 655  A 1 
ATOM 4974 C CA  . LEU A 1 655  ? -28.154 20.570  9.008   1.00 86.48 655  A 1 
ATOM 4975 C C   . LEU A 1 655  ? -28.584 19.303  9.765   1.00 87.60 655  A 1 
ATOM 4976 O O   . LEU A 1 655  ? -29.528 19.351  10.555  1.00 85.22 655  A 1 
ATOM 4977 C CB  . LEU A 1 655  ? -29.184 20.950  7.933   1.00 86.32 655  A 1 
ATOM 4978 C CG  . LEU A 1 655  ? -28.955 22.333  7.295   1.00 83.93 655  A 1 
ATOM 4979 C CD1 . LEU A 1 655  ? -29.946 22.540  6.150   1.00 77.84 655  A 1 
ATOM 4980 C CD2 . LEU A 1 655  ? -29.149 23.473  8.296   1.00 78.19 655  A 1 
ATOM 4981 N N   . ASN A 1 656  ? -27.900 18.178  9.540   1.00 87.92 656  A 1 
ATOM 4982 C CA  . ASN A 1 656  ? -28.119 16.918  10.245  1.00 87.44 656  A 1 
ATOM 4983 C C   . ASN A 1 656  ? -27.203 16.812  11.476  1.00 88.49 656  A 1 
ATOM 4984 O O   . ASN A 1 656  ? -26.184 17.492  11.574  1.00 85.30 656  A 1 
ATOM 4985 C CB  . ASN A 1 656  ? -27.925 15.747  9.262   1.00 84.19 656  A 1 
ATOM 4986 C CG  . ASN A 1 656  ? -29.033 15.625  8.227   1.00 80.25 656  A 1 
ATOM 4987 O OD1 . ASN A 1 656  ? -30.014 16.352  8.203   1.00 70.81 656  A 1 
ATOM 4988 N ND2 . ASN A 1 656  ? -28.922 14.668  7.337   1.00 72.77 656  A 1 
ATOM 4989 N N   . ASP A 1 657  ? -27.549 15.915  12.399  1.00 89.85 657  A 1 
ATOM 4990 C CA  . ASP A 1 657  ? -26.688 15.562  13.534  1.00 90.11 657  A 1 
ATOM 4991 C C   . ASP A 1 657  ? -25.343 15.009  13.022  1.00 90.07 657  A 1 
ATOM 4992 O O   . ASP A 1 657  ? -25.348 13.999  12.312  1.00 88.23 657  A 1 
ATOM 4993 C CB  . ASP A 1 657  ? -27.430 14.549  14.421  1.00 88.72 657  A 1 
ATOM 4994 C CG  . ASP A 1 657  ? -26.679 14.119  15.688  1.00 85.23 657  A 1 
ATOM 4995 O OD1 . ASP A 1 657  ? -25.444 14.314  15.768  1.00 78.45 657  A 1 
ATOM 4996 O OD2 . ASP A 1 657  ? -27.356 13.550  16.571  1.00 79.26 657  A 1 
ATOM 4997 N N   . PRO A 1 658  ? -24.199 15.623  13.377  1.00 87.00 658  A 1 
ATOM 4998 C CA  . PRO A 1 658  ? -22.880 15.235  12.876  1.00 85.00 658  A 1 
ATOM 4999 C C   . PRO A 1 658  ? -22.445 13.825  13.292  1.00 85.97 658  A 1 
ATOM 5000 O O   . PRO A 1 658  ? -21.508 13.277  12.714  1.00 83.93 658  A 1 
ATOM 5001 C CB  . PRO A 1 658  ? -21.915 16.295  13.423  1.00 83.12 658  A 1 
ATOM 5002 C CG  . PRO A 1 658  ? -22.594 16.785  14.696  1.00 79.41 658  A 1 
ATOM 5003 C CD  . PRO A 1 658  ? -24.070 16.735  14.314  1.00 83.30 658  A 1 
ATOM 5004 N N   . LEU A 1 659  ? -23.088 13.229  14.298  1.00 87.59 659  A 1 
ATOM 5005 C CA  . LEU A 1 659  ? -22.800 11.859  14.714  1.00 87.75 659  A 1 
ATOM 5006 C C   . LEU A 1 659  ? -23.518 10.814  13.853  1.00 89.23 659  A 1 
ATOM 5007 O O   . LEU A 1 659  ? -23.067 9.675   13.790  1.00 88.14 659  A 1 
ATOM 5008 C CB  . LEU A 1 659  ? -23.177 11.687  16.196  1.00 85.93 659  A 1 
ATOM 5009 C CG  . LEU A 1 659  ? -22.353 12.552  17.166  1.00 81.06 659  A 1 
ATOM 5010 C CD1 . LEU A 1 659  ? -22.895 12.379  18.586  1.00 75.08 659  A 1 
ATOM 5011 C CD2 . LEU A 1 659  ? -20.871 12.153  17.177  1.00 74.16 659  A 1 
ATOM 5012 N N   . ARG A 1 660  ? -24.620 11.174  13.190  1.00 91.79 660  A 1 
ATOM 5013 C CA  . ARG A 1 660  ? -25.408 10.241  12.370  1.00 92.22 660  A 1 
ATOM 5014 C C   . ARG A 1 660  ? -24.786 10.075  10.981  1.00 92.86 660  A 1 
ATOM 5015 O O   . ARG A 1 660  ? -24.069 10.967  10.531  1.00 91.38 660  A 1 
ATOM 5016 C CB  . ARG A 1 660  ? -26.872 10.692  12.293  1.00 90.88 660  A 1 
ATOM 5017 C CG  . ARG A 1 660  ? -27.535 10.685  13.675  1.00 83.92 660  A 1 
ATOM 5018 C CD  . ARG A 1 660  ? -29.013 11.075  13.607  1.00 82.92 660  A 1 
ATOM 5019 N NE  . ARG A 1 660  ? -29.899 9.907   13.739  1.00 73.80 660  A 1 
ATOM 5020 C CZ  . ARG A 1 660  ? -31.205 9.888   13.565  1.00 67.66 660  A 1 
ATOM 5021 N NH1 . ARG A 1 660  ? -31.864 10.928  13.145  1.00 62.54 660  A 1 
ATOM 5022 N NH2 . ARG A 1 660  ? -31.886 8.804   13.821  1.00 57.51 660  A 1 
ATOM 5023 N N   . PRO A 1 661  ? -25.079 8.966   10.284  1.00 93.21 661  A 1 
ATOM 5024 C CA  . PRO A 1 661  ? -24.703 8.812   8.883   1.00 93.32 661  A 1 
ATOM 5025 C C   . PRO A 1 661  ? -25.205 9.974   8.019   1.00 92.97 661  A 1 
ATOM 5026 O O   . PRO A 1 661  ? -26.253 10.559  8.301   1.00 91.34 661  A 1 
ATOM 5027 C CB  . PRO A 1 661  ? -25.309 7.478   8.434   1.00 92.74 661  A 1 
ATOM 5028 C CG  . PRO A 1 661  ? -25.441 6.698   9.739   1.00 90.85 661  A 1 
ATOM 5029 C CD  . PRO A 1 661  ? -25.768 7.781   10.757  1.00 92.64 661  A 1 
ATOM 5030 N N   . LEU A 1 662  ? -24.483 10.266  6.943   1.00 92.01 662  A 1 
ATOM 5031 C CA  . LEU A 1 662  ? -24.830 11.333  5.991   1.00 90.93 662  A 1 
ATOM 5032 C C   . LEU A 1 662  ? -26.213 11.127  5.357   1.00 91.92 662  A 1 
ATOM 5033 O O   . LEU A 1 662  ? -26.928 12.086  5.090   1.00 90.55 662  A 1 
ATOM 5034 C CB  . LEU A 1 662  ? -23.761 11.378  4.884   1.00 88.67 662  A 1 
ATOM 5035 C CG  . LEU A 1 662  ? -22.359 11.790  5.360   1.00 85.20 662  A 1 
ATOM 5036 C CD1 . LEU A 1 662  ? -21.351 11.560  4.237   1.00 79.97 662  A 1 
ATOM 5037 C CD2 . LEU A 1 662  ? -22.313 13.265  5.765   1.00 79.21 662  A 1 
ATOM 5038 N N   . GLY A 1 663  ? -26.599 9.871   5.150   1.00 92.50 663  A 1 
ATOM 5039 C CA  . GLY A 1 663  ? -27.924 9.488   4.694   1.00 93.24 663  A 1 
ATOM 5040 C C   . GLY A 1 663  ? -28.183 8.011   4.946   1.00 94.62 663  A 1 
ATOM 5041 O O   . GLY A 1 663  ? -27.256 7.200   4.920   1.00 93.60 663  A 1 
ATOM 5042 N N   . VAL A 1 664  ? -29.439 7.660   5.203   1.00 95.03 664  A 1 
ATOM 5043 C CA  . VAL A 1 664  ? -29.877 6.274   5.399   1.00 95.63 664  A 1 
ATOM 5044 C C   . VAL A 1 664  ? -31.107 6.021   4.537   1.00 96.01 664  A 1 
ATOM 5045 O O   . VAL A 1 664  ? -32.198 6.495   4.849   1.00 94.82 664  A 1 
ATOM 5046 C CB  . VAL A 1 664  ? -30.158 5.954   6.877   1.00 94.67 664  A 1 
ATOM 5047 C CG1 . VAL A 1 664  ? -30.398 4.452   7.031   1.00 89.71 664  A 1 
ATOM 5048 C CG2 . VAL A 1 664  ? -28.993 6.315   7.805   1.00 89.05 664  A 1 
ATOM 5049 N N   . PHE A 1 665  ? -30.936 5.268   3.464   1.00 96.05 665  A 1 
ATOM 5050 C CA  . PHE A 1 665  ? -31.937 5.084   2.422   1.00 96.23 665  A 1 
ATOM 5051 C C   . PHE A 1 665  ? -32.391 3.632   2.324   1.00 96.68 665  A 1 
ATOM 5052 O O   . PHE A 1 665  ? -31.570 2.719   2.352   1.00 95.82 665  A 1 
ATOM 5053 C CB  . PHE A 1 665  ? -31.371 5.578   1.088   1.00 95.58 665  A 1 
ATOM 5054 C CG  . PHE A 1 665  ? -30.910 7.023   1.126   1.00 95.31 665  A 1 
ATOM 5055 C CD1 . PHE A 1 665  ? -31.856 8.057   1.135   1.00 91.88 665  A 1 
ATOM 5056 C CD2 . PHE A 1 665  ? -29.540 7.327   1.181   1.00 91.81 665  A 1 
ATOM 5057 C CE1 . PHE A 1 665  ? -31.438 9.397   1.188   1.00 90.87 665  A 1 
ATOM 5058 C CE2 . PHE A 1 665  ? -29.120 8.669   1.234   1.00 91.13 665  A 1 
ATOM 5059 C CZ  . PHE A 1 665  ? -30.071 9.704   1.234   1.00 92.56 665  A 1 
ATOM 5060 N N   . LEU A 1 666  ? -33.690 3.416   2.158   1.00 96.13 666  A 1 
ATOM 5061 C CA  . LEU A 1 666  ? -34.261 2.126   1.783   1.00 96.03 666  A 1 
ATOM 5062 C C   . LEU A 1 666  ? -34.827 2.226   0.366   1.00 96.04 666  A 1 
ATOM 5063 O O   . LEU A 1 666  ? -35.889 2.815   0.157   1.00 94.70 666  A 1 
ATOM 5064 C CB  . LEU A 1 666  ? -35.315 1.700   2.822   1.00 95.67 666  A 1 
ATOM 5065 C CG  . LEU A 1 666  ? -36.016 0.370   2.490   1.00 94.90 666  A 1 
ATOM 5066 C CD1 . LEU A 1 666  ? -35.061 -0.817  2.489   1.00 88.91 666  A 1 
ATOM 5067 C CD2 . LEU A 1 666  ? -37.115 0.085   3.516   1.00 88.75 666  A 1 
ATOM 5068 N N   . LEU A 1 667  ? -34.121 1.635   -0.589  1.00 96.29 667  A 1 
ATOM 5069 C CA  . LEU A 1 667  ? -34.525 1.567   -1.989  1.00 96.21 667  A 1 
ATOM 5070 C C   . LEU A 1 667  ? -35.445 0.359   -2.187  1.00 96.03 667  A 1 
ATOM 5071 O O   . LEU A 1 667  ? -35.017 -0.789  -2.043  1.00 94.75 667  A 1 
ATOM 5072 C CB  . LEU A 1 667  ? -33.294 1.512   -2.912  1.00 95.93 667  A 1 
ATOM 5073 C CG  . LEU A 1 667  ? -32.175 2.538   -2.633  1.00 95.21 667  A 1 
ATOM 5074 C CD1 . LEU A 1 667  ? -31.138 2.470   -3.751  1.00 90.37 667  A 1 
ATOM 5075 C CD2 . LEU A 1 667  ? -32.680 3.970   -2.527  1.00 90.57 667  A 1 
ATOM 5076 N N   . VAL A 1 668  ? -36.711 0.607   -2.503  1.00 95.50 668  A 1 
ATOM 5077 C CA  . VAL A 1 668  ? -37.743 -0.431  -2.623  1.00 95.20 668  A 1 
ATOM 5078 C C   . VAL A 1 668  ? -38.279 -0.479  -4.043  1.00 94.73 668  A 1 
ATOM 5079 O O   . VAL A 1 668  ? -38.664 0.549   -4.589  1.00 92.71 668  A 1 
ATOM 5080 C CB  . VAL A 1 668  ? -38.894 -0.217  -1.622  1.00 93.92 668  A 1 
ATOM 5081 C CG1 . VAL A 1 668  ? -39.843 -1.423  -1.619  1.00 83.02 668  A 1 
ATOM 5082 C CG2 . VAL A 1 668  ? -38.384 -0.044  -0.189  1.00 81.72 668  A 1 
ATOM 5083 N N   . GLY A 1 669  ? -38.345 -1.664  -4.643  1.00 93.17 669  A 1 
ATOM 5084 C CA  . GLY A 1 669  ? -38.911 -1.809  -5.985  1.00 92.58 669  A 1 
ATOM 5085 C C   . GLY A 1 669  ? -38.542 -3.117  -6.674  1.00 92.82 669  A 1 
ATOM 5086 O O   . GLY A 1 669  ? -37.838 -3.947  -6.089  1.00 91.03 669  A 1 
ATOM 5087 N N   . PRO A 1 670  ? -38.969 -3.310  -7.935  1.00 91.99 670  A 1 
ATOM 5088 C CA  . PRO A 1 670  ? -38.690 -4.524  -8.696  1.00 91.27 670  A 1 
ATOM 5089 C C   . PRO A 1 670  ? -37.188 -4.818  -8.860  1.00 91.67 670  A 1 
ATOM 5090 O O   . PRO A 1 670  ? -36.322 -3.970  -8.633  1.00 89.60 670  A 1 
ATOM 5091 C CB  . PRO A 1 670  ? -39.395 -4.330  -10.049 1.00 89.14 670  A 1 
ATOM 5092 C CG  . PRO A 1 670  ? -40.489 -3.301  -9.760  1.00 86.28 670  A 1 
ATOM 5093 C CD  . PRO A 1 670  ? -39.863 -2.431  -8.678  1.00 89.81 670  A 1 
ATOM 5094 N N   . SER A 1 671  ? -36.869 -6.045  -9.252  1.00 90.68 671  A 1 
ATOM 5095 C CA  . SER A 1 671  ? -35.488 -6.396  -9.613  1.00 89.79 671  A 1 
ATOM 5096 C C   . SER A 1 671  ? -35.071 -5.709  -10.920 1.00 89.43 671  A 1 
ATOM 5097 O O   . SER A 1 671  ? -35.893 -5.533  -11.817 1.00 86.16 671  A 1 
ATOM 5098 C CB  . SER A 1 671  ? -35.348 -7.914  -9.718  1.00 87.78 671  A 1 
ATOM 5099 O OG  . SER A 1 671  ? -33.991 -8.270  -9.834  1.00 75.15 671  A 1 
ATOM 5100 N N   . GLY A 1 672  ? -33.806 -5.311  -11.029 1.00 89.39 672  A 1 
ATOM 5101 C CA  . GLY A 1 672  ? -33.259 -4.757  -12.275 1.00 88.83 672  A 1 
ATOM 5102 C C   . GLY A 1 672  ? -33.675 -3.322  -12.620 1.00 89.51 672  A 1 
ATOM 5103 O O   . GLY A 1 672  ? -33.481 -2.918  -13.758 1.00 87.34 672  A 1 
ATOM 5104 N N   . VAL A 1 673  ? -34.205 -2.550  -11.660 1.00 91.04 673  A 1 
ATOM 5105 C CA  . VAL A 1 673  ? -34.616 -1.141  -11.873 1.00 91.24 673  A 1 
ATOM 5106 C C   . VAL A 1 673  ? -33.547 -0.094  -11.520 1.00 91.56 673  A 1 
ATOM 5107 O O   . VAL A 1 673  ? -33.820 1.100   -11.579 1.00 89.75 673  A 1 
ATOM 5108 C CB  . VAL A 1 673  ? -35.935 -0.826  -11.143 1.00 90.42 673  A 1 
ATOM 5109 C CG1 . VAL A 1 673  ? -37.069 -1.733  -11.633 1.00 84.67 673  A 1 
ATOM 5110 C CG2 . VAL A 1 673  ? -35.794 -0.971  -9.620  1.00 85.60 673  A 1 
ATOM 5111 N N   . GLY A 1 674  ? -32.342 -0.511  -11.110 1.00 91.08 674  A 1 
ATOM 5112 C CA  . GLY A 1 674  ? -31.225 0.393   -10.810 1.00 91.74 674  A 1 
ATOM 5113 C C   . GLY A 1 674  ? -30.917 0.624   -9.326  1.00 92.91 674  A 1 
ATOM 5114 O O   . GLY A 1 674  ? -30.084 1.468   -9.016  1.00 91.90 674  A 1 
ATOM 5115 N N   . LYS A 1 675  ? -31.510 -0.126  -8.375  1.00 93.91 675  A 1 
ATOM 5116 C CA  . LYS A 1 675  ? -31.261 0.049   -6.924  1.00 94.44 675  A 1 
ATOM 5117 C C   . LYS A 1 675  ? -29.773 -0.094  -6.552  1.00 94.80 675  A 1 
ATOM 5118 O O   . LYS A 1 675  ? -29.195 0.814   -5.963  1.00 94.07 675  A 1 
ATOM 5119 C CB  . LYS A 1 675  ? -32.095 -0.952  -6.107  1.00 93.70 675  A 1 
ATOM 5120 C CG  . LYS A 1 675  ? -33.618 -0.805  -6.302  1.00 92.52 675  A 1 
ATOM 5121 C CD  . LYS A 1 675  ? -34.410 -1.676  -5.323  1.00 90.89 675  A 1 
ATOM 5122 C CE  . LYS A 1 675  ? -34.180 -3.190  -5.504  1.00 86.96 675  A 1 
ATOM 5123 N NZ  . LYS A 1 675  ? -35.276 -3.846  -6.228  1.00 84.81 675  A 1 
ATOM 5124 N N   . THR A 1 676  ? -29.153 -1.202  -6.940  1.00 94.76 676  A 1 
ATOM 5125 C CA  . THR A 1 676  ? -27.726 -1.467  -6.699  1.00 94.47 676  A 1 
ATOM 5126 C C   . THR A 1 676  ? -26.837 -0.512  -7.503  1.00 94.87 676  A 1 
ATOM 5127 O O   . THR A 1 676  ? -25.837 -0.018  -6.986  1.00 94.03 676  A 1 
ATOM 5128 C CB  . THR A 1 676  ? -27.402 -2.929  -7.045  1.00 93.19 676  A 1 
ATOM 5129 O OG1 . THR A 1 676  ? -28.352 -3.788  -6.453  1.00 86.16 676  A 1 
ATOM 5130 C CG2 . THR A 1 676  ? -26.021 -3.369  -6.588  1.00 85.23 676  A 1 
ATOM 5131 N N   . GLU A 1 677  ? -27.238 -0.187  -8.739  1.00 94.32 677  A 1 
ATOM 5132 C CA  . GLU A 1 677  ? -26.528 0.772   -9.595  1.00 94.02 677  A 1 
ATOM 5133 C C   . GLU A 1 677  ? -26.507 2.174   -8.973  1.00 94.67 677  A 1 
ATOM 5134 O O   . GLU A 1 677  ? -25.490 2.852   -9.015  1.00 93.30 677  A 1 
ATOM 5135 C CB  . GLU A 1 677  ? -27.199 0.800   -10.983 1.00 92.65 677  A 1 
ATOM 5136 C CG  . GLU A 1 677  ? -26.359 1.521   -12.058 1.00 87.01 677  A 1 
ATOM 5137 C CD  . GLU A 1 677  ? -25.019 0.832   -12.338 1.00 88.08 677  A 1 
ATOM 5138 O OE1 . GLU A 1 677  ? -24.088 1.525   -12.806 1.00 79.06 677  A 1 
ATOM 5139 O OE2 . GLU A 1 677  ? -24.903 -0.385  -12.064 1.00 79.99 677  A 1 
ATOM 5140 N N   . THR A 1 678  ? -27.587 2.577   -8.306  1.00 95.47 678  A 1 
ATOM 5141 C CA  . THR A 1 678  ? -27.665 3.856   -7.584  1.00 95.65 678  A 1 
ATOM 5142 C C   . THR A 1 678  ? -26.633 3.933   -6.457  1.00 95.60 678  A 1 
ATOM 5143 O O   . THR A 1 678  ? -26.011 4.974   -6.272  1.00 94.55 678  A 1 
ATOM 5144 C CB  . THR A 1 678  ? -29.072 4.074   -7.016  1.00 95.12 678  A 1 
ATOM 5145 O OG1 . THR A 1 678  ? -30.034 3.974   -8.036  1.00 86.00 678  A 1 
ATOM 5146 C CG2 . THR A 1 678  ? -29.249 5.458   -6.399  1.00 85.88 678  A 1 
ATOM 5147 N N   . ALA A 1 679  ? -26.405 2.841   -5.726  1.00 96.00 679  A 1 
ATOM 5148 C CA  . ALA A 1 679  ? -25.380 2.809   -4.685  1.00 95.71 679  A 1 
ATOM 5149 C C   . ALA A 1 679  ? -23.960 2.919   -5.269  1.00 94.96 679  A 1 
ATOM 5150 O O   . ALA A 1 679  ? -23.128 3.639   -4.717  1.00 93.67 679  A 1 
ATOM 5151 C CB  . ALA A 1 679  ? -25.561 1.537   -3.854  1.00 95.54 679  A 1 
ATOM 5152 N N   . MET A 1 680  ? -23.696 2.272   -6.409  1.00 95.46 680  A 1 
ATOM 5153 C CA  . MET A 1 680  ? -22.421 2.411   -7.128  1.00 94.22 680  A 1 
ATOM 5154 C C   . MET A 1 680  ? -22.233 3.832   -7.677  1.00 93.41 680  A 1 
ATOM 5155 O O   . MET A 1 680  ? -21.175 4.431   -7.484  1.00 91.89 680  A 1 
ATOM 5156 C CB  . MET A 1 680  ? -22.336 1.387   -8.268  1.00 93.27 680  A 1 
ATOM 5157 C CG  . MET A 1 680  ? -22.264 -0.052  -7.739  1.00 86.40 680  A 1 
ATOM 5158 S SD  . MET A 1 680  ? -21.942 -1.347  -8.964  1.00 81.84 680  A 1 
ATOM 5159 C CE  . MET A 1 680  ? -23.496 -1.337  -9.890  1.00 66.61 680  A 1 
ATOM 5160 N N   . ALA A 1 681  ? -23.270 4.402   -8.290  1.00 94.40 681  A 1 
ATOM 5161 C CA  . ALA A 1 681  ? -23.247 5.769   -8.800  1.00 93.39 681  A 1 
ATOM 5162 C C   . ALA A 1 681  ? -23.028 6.799   -7.680  1.00 92.48 681  A 1 
ATOM 5163 O O   . ALA A 1 681  ? -22.279 7.757   -7.860  1.00 90.87 681  A 1 
ATOM 5164 C CB  . ALA A 1 681  ? -24.556 6.025   -9.555  1.00 93.21 681  A 1 
ATOM 5165 N N   . LEU A 1 682  ? -23.617 6.582   -6.499  1.00 93.04 682  A 1 
ATOM 5166 C CA  . LEU A 1 682  ? -23.372 7.406   -5.313  1.00 92.24 682  A 1 
ATOM 5167 C C   . LEU A 1 682  ? -21.926 7.292   -4.829  1.00 91.22 682  A 1 
ATOM 5168 O O   . LEU A 1 682  ? -21.336 8.308   -4.478  1.00 89.33 682  A 1 
ATOM 5169 C CB  . LEU A 1 682  ? -24.337 7.012   -4.180  1.00 91.78 682  A 1 
ATOM 5170 C CG  . LEU A 1 682  ? -25.758 7.576   -4.331  1.00 87.54 682  A 1 
ATOM 5171 C CD1 . LEU A 1 682  ? -26.673 6.926   -3.291  1.00 82.74 682  A 1 
ATOM 5172 C CD2 . LEU A 1 682  ? -25.794 9.090   -4.106  1.00 83.18 682  A 1 
ATOM 5173 N N   . ALA A 1 683  ? -21.340 6.092   -4.813  1.00 91.84 683  A 1 
ATOM 5174 C CA  . ALA A 1 683  ? -19.941 5.925   -4.424  1.00 90.60 683  A 1 
ATOM 5175 C C   . ALA A 1 683  ? -19.006 6.714   -5.356  1.00 88.53 683  A 1 
ATOM 5176 O O   . ALA A 1 683  ? -18.121 7.427   -4.884  1.00 86.61 683  A 1 
ATOM 5177 C CB  . ALA A 1 683  ? -19.611 4.428   -4.384  1.00 91.11 683  A 1 
ATOM 5178 N N   . GLU A 1 684  ? -19.256 6.663   -6.662  1.00 88.88 684  A 1 
ATOM 5179 C CA  . GLU A 1 684  ? -18.463 7.401   -7.644  1.00 86.84 684  A 1 
ATOM 5180 C C   . GLU A 1 684  ? -18.694 8.919   -7.582  1.00 85.26 684  A 1 
ATOM 5181 O O   . GLU A 1 684  ? -17.734 9.688   -7.522  1.00 82.83 684  A 1 
ATOM 5182 C CB  . GLU A 1 684  ? -18.772 6.856   -9.045  1.00 85.80 684  A 1 
ATOM 5183 C CG  . GLU A 1 684  ? -17.829 7.480   -10.081 1.00 80.45 684  A 1 
ATOM 5184 C CD  . GLU A 1 684  ? -18.091 7.014   -11.517 1.00 78.33 684  A 1 
ATOM 5185 O OE1 . GLU A 1 684  ? -17.194 7.293   -12.352 1.00 69.90 684  A 1 
ATOM 5186 O OE2 . GLU A 1 684  ? -19.181 6.470   -11.790 1.00 70.86 684  A 1 
ATOM 5187 N N   . SER A 1 685  ? -19.947 9.373   -7.576  1.00 87.16 685  A 1 
ATOM 5188 C CA  . SER A 1 685  ? -20.279 10.806  -7.668  1.00 85.74 685  A 1 
ATOM 5189 C C   . SER A 1 685  ? -20.076 11.559  -6.353  1.00 84.32 685  A 1 
ATOM 5190 O O   . SER A 1 685  ? -19.597 12.692  -6.352  1.00 81.88 685  A 1 
ATOM 5191 C CB  . SER A 1 685  ? -21.720 10.997  -8.165  1.00 85.75 685  A 1 
ATOM 5192 O OG  . SER A 1 685  ? -22.637 10.358  -7.302  1.00 75.54 685  A 1 
ATOM 5193 N N   . TYR A 1 686  ? -20.404 10.942  -5.215  1.00 85.09 686  A 1 
ATOM 5194 C CA  . TYR A 1 686  ? -20.345 11.595  -3.910  1.00 83.20 686  A 1 
ATOM 5195 C C   . TYR A 1 686  ? -18.992 11.420  -3.208  1.00 80.44 686  A 1 
ATOM 5196 O O   . TYR A 1 686  ? -18.499 12.361  -2.580  1.00 76.36 686  A 1 
ATOM 5197 C CB  . TYR A 1 686  ? -21.513 11.090  -3.046  1.00 83.77 686  A 1 
ATOM 5198 C CG  . TYR A 1 686  ? -21.775 11.935  -1.820  1.00 83.47 686  A 1 
ATOM 5199 C CD1 . TYR A 1 686  ? -21.254 11.555  -0.570  1.00 79.82 686  A 1 
ATOM 5200 C CD2 . TYR A 1 686  ? -22.542 13.109  -1.936  1.00 80.85 686  A 1 
ATOM 5201 C CE1 . TYR A 1 686  ? -21.499 12.352  0.565   1.00 79.18 686  A 1 
ATOM 5202 C CE2 . TYR A 1 686  ? -22.789 13.908  -0.804  1.00 80.52 686  A 1 
ATOM 5203 C CZ  . TYR A 1 686  ? -22.265 13.531  0.447   1.00 82.72 686  A 1 
ATOM 5204 O OH  . TYR A 1 686  ? -22.501 14.305  1.541   1.00 82.09 686  A 1 
ATOM 5205 N N   . PHE A 1 687  ? -18.375 10.240  -3.316  1.00 82.30 687  A 1 
ATOM 5206 C CA  . PHE A 1 687  ? -17.066 9.943   -2.705  1.00 80.36 687  A 1 
ATOM 5207 C C   . PHE A 1 687  ? -15.901 9.928   -3.704  1.00 77.02 687  A 1 
ATOM 5208 O O   . PHE A 1 687  ? -14.748 9.902   -3.283  1.00 72.53 687  A 1 
ATOM 5209 C CB  . PHE A 1 687  ? -17.147 8.645   -1.888  1.00 81.96 687  A 1 
ATOM 5210 C CG  . PHE A 1 687  ? -18.090 8.723   -0.701  1.00 81.99 687  A 1 
ATOM 5211 C CD1 . PHE A 1 687  ? -17.730 9.482   0.428   1.00 79.69 687  A 1 
ATOM 5212 C CD2 . PHE A 1 687  ? -19.316 8.040   -0.715  1.00 81.10 687  A 1 
ATOM 5213 C CE1 . PHE A 1 687  ? -18.586 9.547   1.541   1.00 79.72 687  A 1 
ATOM 5214 C CE2 . PHE A 1 687  ? -20.174 8.107   0.399   1.00 80.76 687  A 1 
ATOM 5215 C CZ  . PHE A 1 687  ? -19.809 8.857   1.528   1.00 82.88 687  A 1 
ATOM 5216 N N   . GLY A 1 688  ? -16.178 9.985   -5.001  1.00 80.27 688  A 1 
ATOM 5217 C CA  . GLY A 1 688  ? -15.170 10.105  -6.061  1.00 77.08 688  A 1 
ATOM 5218 C C   . GLY A 1 688  ? -14.555 8.794   -6.547  1.00 76.49 688  A 1 
ATOM 5219 O O   . GLY A 1 688  ? -13.756 8.834   -7.483  1.00 73.04 688  A 1 
ATOM 5220 N N   . ASP A 1 689  ? -14.914 7.656   -5.960  1.00 75.93 689  A 1 
ATOM 5221 C CA  . ASP A 1 689  ? -14.416 6.330   -6.343  1.00 77.96 689  A 1 
ATOM 5222 C C   . ASP A 1 689  ? -15.517 5.266   -6.181  1.00 81.43 689  A 1 
ATOM 5223 O O   . ASP A 1 689  ? -16.118 5.144   -5.115  1.00 81.37 689  A 1 
ATOM 5224 C CB  . ASP A 1 689  ? -13.167 5.988   -5.493  1.00 74.70 689  A 1 
ATOM 5225 C CG  . ASP A 1 689  ? -12.484 4.650   -5.840  1.00 70.19 689  A 1 
ATOM 5226 O OD1 . ASP A 1 689  ? -12.876 3.995   -6.832  1.00 67.44 689  A 1 
ATOM 5227 O OD2 . ASP A 1 689  ? -11.574 4.222   -5.090  1.00 64.68 689  A 1 
ATOM 5228 N N   . GLU A 1 690  ? -15.728 4.439   -7.196  1.00 82.94 690  A 1 
ATOM 5229 C CA  . GLU A 1 690  ? -16.598 3.252   -7.089  1.00 84.74 690  A 1 
ATOM 5230 C C   . GLU A 1 690  ? -16.117 2.275   -6.007  1.00 85.61 690  A 1 
ATOM 5231 O O   . GLU A 1 690  ? -16.914 1.568   -5.387  1.00 83.91 690  A 1 
ATOM 5232 C CB  . GLU A 1 690  ? -16.623 2.473   -8.410  1.00 84.03 690  A 1 
ATOM 5233 C CG  . GLU A 1 690  ? -17.334 3.190   -9.557  1.00 78.16 690  A 1 
ATOM 5234 C CD  . GLU A 1 690  ? -17.521 2.265   -10.780 1.00 79.17 690  A 1 
ATOM 5235 O OE1 . GLU A 1 690  ? -18.279 2.653   -11.690 1.00 71.92 690  A 1 
ATOM 5236 O OE2 . GLU A 1 690  ? -16.981 1.135   -10.790 1.00 74.60 690  A 1 
ATOM 5237 N N   . ARG A 1 691  ? -14.817 2.233   -5.735  1.00 85.33 691  A 1 
ATOM 5238 C CA  . ARG A 1 691  ? -14.242 1.386   -4.683  1.00 84.00 691  A 1 
ATOM 5239 C C   . ARG A 1 691  ? -14.641 1.844   -3.280  1.00 85.19 691  A 1 
ATOM 5240 O O   . ARG A 1 691  ? -14.461 1.068   -2.343  1.00 84.00 691  A 1 
ATOM 5241 C CB  . ARG A 1 691  ? -12.716 1.343   -4.798  1.00 81.65 691  A 1 
ATOM 5242 C CG  . ARG A 1 691  ? -12.228 0.790   -6.138  1.00 75.42 691  A 1 
ATOM 5243 C CD  . ARG A 1 691  ? -10.700 0.879   -6.167  1.00 71.80 691  A 1 
ATOM 5244 N NE  . ARG A 1 691  ? -10.158 0.350   -7.425  1.00 64.02 691  A 1 
ATOM 5245 C CZ  . ARG A 1 691  ? -8.885  0.336   -7.771  1.00 56.22 691  A 1 
ATOM 5246 N NH1 . ARG A 1 691  ? -7.954  0.804   -6.982  1.00 53.38 691  A 1 
ATOM 5247 N NH2 . ARG A 1 691  ? -8.519  -0.148  -8.926  1.00 50.24 691  A 1 
ATOM 5248 N N   . ALA A 1 692  ? -15.188 3.045   -3.128  1.00 84.20 692  A 1 
ATOM 5249 C CA  . ALA A 1 692  ? -15.798 3.518   -1.884  1.00 85.99 692  A 1 
ATOM 5250 C C   . ALA A 1 692  ? -17.144 2.827   -1.563  1.00 88.75 692  A 1 
ATOM 5251 O O   . ALA A 1 692  ? -17.804 3.191   -0.591  1.00 89.06 692  A 1 
ATOM 5252 C CB  . ALA A 1 692  ? -15.920 5.048   -1.937  1.00 83.94 692  A 1 
ATOM 5253 N N   . LEU A 1 693  ? -17.543 1.827   -2.335  1.00 90.87 693  A 1 
ATOM 5254 C CA  . LEU A 1 693  ? -18.696 0.980   -2.058  1.00 92.51 693  A 1 
ATOM 5255 C C   . LEU A 1 693  ? -18.306 -0.227  -1.189  1.00 92.61 693  A 1 
ATOM 5256 O O   . LEU A 1 693  ? -17.499 -1.067  -1.583  1.00 91.16 693  A 1 
ATOM 5257 C CB  . LEU A 1 693  ? -19.320 0.538   -3.393  1.00 93.27 693  A 1 
ATOM 5258 C CG  . LEU A 1 693  ? -20.619 -0.266  -3.235  1.00 93.19 693  A 1 
ATOM 5259 C CD1 . LEU A 1 693  ? -21.763 0.599   -2.718  1.00 87.36 693  A 1 
ATOM 5260 C CD2 . LEU A 1 693  ? -21.031 -0.840  -4.590  1.00 87.50 693  A 1 
ATOM 5261 N N   . ILE A 1 694  ? -18.940 -0.350  -0.031  1.00 93.36 694  A 1 
ATOM 5262 C CA  . ILE A 1 694  ? -18.910 -1.548  0.810   1.00 93.56 694  A 1 
ATOM 5263 C C   . ILE A 1 694  ? -20.225 -2.292  0.577   1.00 94.68 694  A 1 
ATOM 5264 O O   . ILE A 1 694  ? -21.270 -1.873  1.066   1.00 94.30 694  A 1 
ATOM 5265 C CB  . ILE A 1 694  ? -18.697 -1.171  2.295   1.00 92.42 694  A 1 
ATOM 5266 C CG1 . ILE A 1 694  ? -17.353 -0.428  2.491   1.00 89.75 694  A 1 
ATOM 5267 C CG2 . ILE A 1 694  ? -18.753 -2.435  3.172   1.00 90.01 694  A 1 
ATOM 5268 C CD1 . ILE A 1 694  ? -17.219 0.240   3.865   1.00 84.87 694  A 1 
ATOM 5269 N N   . SER A 1 695  ? -20.184 -3.381  -0.168  1.00 94.56 695  A 1 
ATOM 5270 C CA  . SER A 1 695  ? -21.372 -4.176  -0.493  1.00 94.81 695  A 1 
ATOM 5271 C C   . SER A 1 695  ? -21.467 -5.418  0.386   1.00 94.71 695  A 1 
ATOM 5272 O O   . SER A 1 695  ? -20.519 -6.200  0.472   1.00 92.82 695  A 1 
ATOM 5273 C CB  . SER A 1 695  ? -21.371 -4.550  -1.977  1.00 93.96 695  A 1 
ATOM 5274 O OG  . SER A 1 695  ? -22.586 -5.191  -2.322  1.00 83.59 695  A 1 
ATOM 5275 N N   . ILE A 1 696  ? -22.623 -5.608  1.018   1.00 94.78 696  A 1 
ATOM 5276 C CA  . ILE A 1 696  ? -22.936 -6.774  1.841   1.00 94.42 696  A 1 
ATOM 5277 C C   . ILE A 1 696  ? -24.279 -7.338  1.383   1.00 94.94 696  A 1 
ATOM 5278 O O   . ILE A 1 696  ? -25.306 -6.660  1.461   1.00 93.81 696  A 1 
ATOM 5279 C CB  . ILE A 1 696  ? -22.941 -6.416  3.345   1.00 93.13 696  A 1 
ATOM 5280 C CG1 . ILE A 1 696  ? -21.585 -5.798  3.767   1.00 89.08 696  A 1 
ATOM 5281 C CG2 . ILE A 1 696  ? -23.243 -7.675  4.177   1.00 88.70 696  A 1 
ATOM 5282 C CD1 . ILE A 1 696  ? -21.498 -5.410  5.245   1.00 80.54 696  A 1 
ATOM 5283 N N   . ASN A 1 697  ? -24.275 -8.592  0.953   1.00 95.08 697  A 1 
ATOM 5284 C CA  . ASN A 1 697  ? -25.498 -9.285  0.575   1.00 95.07 697  A 1 
ATOM 5285 C C   . ASN A 1 697  ? -26.190 -9.845  1.828   1.00 94.83 697  A 1 
ATOM 5286 O O   . ASN A 1 697  ? -25.694 -10.773 2.471   1.00 93.25 697  A 1 
ATOM 5287 C CB  . ASN A 1 697  ? -25.161 -10.361 -0.466  1.00 94.06 697  A 1 
ATOM 5288 C CG  . ASN A 1 697  ? -26.404 -11.054 -0.999  1.00 90.17 697  A 1 
ATOM 5289 O OD1 . ASN A 1 697  ? -27.516 -10.889 -0.526  1.00 79.97 697  A 1 
ATOM 5290 N ND2 . ASN A 1 697  ? -26.254 -11.873 -2.007  1.00 80.62 697  A 1 
ATOM 5291 N N   . MET A 1 698  ? -27.347 -9.305  2.175   1.00 93.98 698  A 1 
ATOM 5292 C CA  . MET A 1 698  ? -28.099 -9.685  3.369   1.00 93.85 698  A 1 
ATOM 5293 C C   . MET A 1 698  ? -28.704 -11.095 3.276   1.00 93.70 698  A 1 
ATOM 5294 O O   . MET A 1 698  ? -28.996 -11.700 4.309   1.00 92.30 698  A 1 
ATOM 5295 C CB  . MET A 1 698  ? -29.171 -8.637  3.661   1.00 93.37 698  A 1 
ATOM 5296 C CG  . MET A 1 698  ? -28.597 -7.270  4.070   1.00 92.28 698  A 1 
ATOM 5297 S SD  . MET A 1 698  ? -27.747 -7.235  5.672   1.00 89.48 698  A 1 
ATOM 5298 C CE  . MET A 1 698  ? -26.040 -7.363  5.134   1.00 78.30 698  A 1 
ATOM 5299 N N   . SER A 1 699  ? -28.814 -11.659 2.083   1.00 94.89 699  A 1 
ATOM 5300 C CA  . SER A 1 699  ? -29.223 -13.056 1.880   1.00 94.01 699  A 1 
ATOM 5301 C C   . SER A 1 699  ? -28.236 -14.071 2.476   1.00 93.91 699  A 1 
ATOM 5302 O O   . SER A 1 699  ? -28.610 -15.212 2.725   1.00 91.27 699  A 1 
ATOM 5303 C CB  . SER A 1 699  ? -29.430 -13.333 0.382   1.00 92.52 699  A 1 
ATOM 5304 O OG  . SER A 1 699  ? -30.505 -12.545 -0.095  1.00 79.92 699  A 1 
ATOM 5305 N N   . GLU A 1 700  ? -27.000 -13.678 2.772   1.00 92.93 700  A 1 
ATOM 5306 C CA  . GLU A 1 700  ? -26.018 -14.515 3.482   1.00 92.48 700  A 1 
ATOM 5307 C C   . GLU A 1 700  ? -26.187 -14.488 5.015   1.00 92.32 700  A 1 
ATOM 5308 O O   . GLU A 1 700  ? -25.541 -15.253 5.743   1.00 89.81 700  A 1 
ATOM 5309 C CB  . GLU A 1 700  ? -24.596 -14.072 3.103   1.00 91.84 700  A 1 
ATOM 5310 C CG  . GLU A 1 700  ? -24.292 -14.235 1.604   1.00 88.07 700  A 1 
ATOM 5311 C CD  . GLU A 1 700  ? -22.858 -13.826 1.239   1.00 87.16 700  A 1 
ATOM 5312 O OE1 . GLU A 1 700  ? -22.606 -13.646 0.028   1.00 78.57 700  A 1 
ATOM 5313 O OE2 . GLU A 1 700  ? -22.006 -13.745 2.160   1.00 79.10 700  A 1 
ATOM 5314 N N   . PHE A 1 701  ? -27.078 -13.627 5.514   1.00 92.62 701  A 1 
ATOM 5315 C CA  . PHE A 1 701  ? -27.283 -13.343 6.935   1.00 92.00 701  A 1 
ATOM 5316 C C   . PHE A 1 701  ? -28.703 -13.699 7.402   1.00 92.35 701  A 1 
ATOM 5317 O O   . PHE A 1 701  ? -29.324 -12.980 8.190   1.00 89.81 701  A 1 
ATOM 5318 C CB  . PHE A 1 701  ? -26.881 -11.888 7.229   1.00 91.23 701  A 1 
ATOM 5319 C CG  . PHE A 1 701  ? -25.422 -11.589 6.939   1.00 91.55 701  A 1 
ATOM 5320 C CD1 . PHE A 1 701  ? -24.445 -11.793 7.925   1.00 84.83 701  A 1 
ATOM 5321 C CD2 . PHE A 1 701  ? -25.035 -11.147 5.662   1.00 86.38 701  A 1 
ATOM 5322 C CE1 . PHE A 1 701  ? -23.090 -11.555 7.644   1.00 84.26 701  A 1 
ATOM 5323 C CE2 . PHE A 1 701  ? -23.676 -10.915 5.374   1.00 85.91 701  A 1 
ATOM 5324 C CZ  . PHE A 1 701  ? -22.706 -11.119 6.365   1.00 89.21 701  A 1 
ATOM 5325 N N   . GLN A 1 702  ? -29.217 -14.837 6.932   1.00 92.46 702  A 1 
ATOM 5326 C CA  . GLN A 1 702  ? -30.556 -15.336 7.284   1.00 92.26 702  A 1 
ATOM 5327 C C   . GLN A 1 702  ? -30.623 -15.971 8.681   1.00 92.01 702  A 1 
ATOM 5328 O O   . GLN A 1 702  ? -31.700 -16.141 9.244   1.00 88.79 702  A 1 
ATOM 5329 C CB  . GLN A 1 702  ? -31.015 -16.350 6.227   1.00 90.50 702  A 1 
ATOM 5330 C CG  . GLN A 1 702  ? -31.140 -15.708 4.837   1.00 87.08 702  A 1 
ATOM 5331 C CD  . GLN A 1 702  ? -31.631 -16.680 3.769   1.00 88.01 702  A 1 
ATOM 5332 O OE1 . GLN A 1 702  ? -32.191 -17.731 4.031   1.00 79.57 702  A 1 
ATOM 5333 N NE2 . GLN A 1 702  ? -31.450 -16.357 2.510   1.00 76.94 702  A 1 
ATOM 5334 N N   . GLU A 1 703  ? -29.481 -16.332 9.250   1.00 90.98 703  A 1 
ATOM 5335 C CA  . GLU A 1 703  ? -29.411 -17.022 10.532  1.00 91.06 703  A 1 
ATOM 5336 C C   . GLU A 1 703  ? -28.829 -16.126 11.631  1.00 90.45 703  A 1 
ATOM 5337 O O   . GLU A 1 703  ? -27.876 -15.371 11.428  1.00 87.72 703  A 1 
ATOM 5338 C CB  . GLU A 1 703  ? -28.609 -18.322 10.403  1.00 89.67 703  A 1 
ATOM 5339 C CG  . GLU A 1 703  ? -29.251 -19.331 9.432   1.00 83.95 703  A 1 
ATOM 5340 C CD  . GLU A 1 703  ? -28.575 -20.704 9.491   1.00 82.69 703  A 1 
ATOM 5341 O OE1 . GLU A 1 703  ? -28.590 -21.432 8.484   1.00 71.60 703  A 1 
ATOM 5342 O OE2 . GLU A 1 703  ? -28.058 -21.045 10.579  1.00 71.40 703  A 1 
ATOM 5343 N N   . LYS A 1 704  ? -29.350 -16.284 12.857  1.00 89.78 704  A 1 
ATOM 5344 C CA  . LYS A 1 704  ? -28.923 -15.492 14.027  1.00 88.58 704  A 1 
ATOM 5345 C C   . LYS A 1 704  ? -27.409 -15.514 14.268  1.00 88.36 704  A 1 
ATOM 5346 O O   . LYS A 1 704  ? -26.829 -14.507 14.666  1.00 84.12 704  A 1 
ATOM 5347 C CB  . LYS A 1 704  ? -29.687 -16.005 15.253  1.00 85.87 704  A 1 
ATOM 5348 C CG  . LYS A 1 704  ? -29.177 -15.380 16.555  1.00 79.18 704  A 1 
ATOM 5349 C CD  . LYS A 1 704  ? -30.078 -15.752 17.731  1.00 76.47 704  A 1 
ATOM 5350 C CE  . LYS A 1 704  ? -29.475 -15.146 19.008  1.00 66.72 704  A 1 
ATOM 5351 N NZ  . LYS A 1 704  ? -30.530 -14.746 19.948  1.00 61.09 704  A 1 
ATOM 5352 N N   . HIS A 1 705  ? -26.754 -16.648 14.065  1.00 87.59 705  A 1 
ATOM 5353 C CA  . HIS A 1 705  ? -25.325 -16.780 14.361  1.00 86.50 705  A 1 
ATOM 5354 C C   . HIS A 1 705  ? -24.419 -16.047 13.354  1.00 86.61 705  A 1 
ATOM 5355 O O   . HIS A 1 705  ? -23.266 -15.768 13.672  1.00 83.41 705  A 1 
ATOM 5356 C CB  . HIS A 1 705  ? -24.967 -18.267 14.492  1.00 84.18 705  A 1 
ATOM 5357 C CG  . HIS A 1 705  ? -25.018 -19.018 13.185  1.00 80.34 705  A 1 
ATOM 5358 N ND1 . HIS A 1 705  ? -26.057 -19.757 12.681  1.00 69.08 705  A 1 
ATOM 5359 C CD2 . HIS A 1 705  ? -23.981 -19.111 12.300  1.00 71.22 705  A 1 
ATOM 5360 C CE1 . HIS A 1 705  ? -25.654 -20.283 11.509  1.00 70.33 705  A 1 
ATOM 5361 N NE2 . HIS A 1 705  ? -24.388 -19.914 11.240  1.00 72.64 705  A 1 
ATOM 5362 N N   . THR A 1 706  ? -24.944 -15.682 12.183  1.00 85.99 706  A 1 
ATOM 5363 C CA  . THR A 1 706  ? -24.186 -14.954 11.149  1.00 85.52 706  A 1 
ATOM 5364 C C   . THR A 1 706  ? -23.901 -13.500 11.530  1.00 86.21 706  A 1 
ATOM 5365 O O   . THR A 1 706  ? -22.966 -12.910 10.991  1.00 83.97 706  A 1 
ATOM 5366 C CB  . THR A 1 706  ? -24.886 -15.004 9.783   1.00 84.46 706  A 1 
ATOM 5367 O OG1 . THR A 1 706  ? -26.127 -14.353 9.852   1.00 77.65 706  A 1 
ATOM 5368 C CG2 . THR A 1 706  ? -25.119 -16.434 9.295   1.00 76.60 706  A 1 
ATOM 5369 N N   . VAL A 1 707  ? -24.610 -12.961 12.529  1.00 87.20 707  A 1 
ATOM 5370 C CA  . VAL A 1 707  ? -24.322 -11.654 13.150  1.00 87.08 707  A 1 
ATOM 5371 C C   . VAL A 1 707  ? -22.834 -11.514 13.490  1.00 88.29 707  A 1 
ATOM 5372 O O   . VAL A 1 707  ? -22.225 -10.473 13.233  1.00 86.22 707  A 1 
ATOM 5373 C CB  . VAL A 1 707  ? -25.168 -11.495 14.435  1.00 84.80 707  A 1 
ATOM 5374 C CG1 . VAL A 1 707  ? -24.767 -10.286 15.278  1.00 73.44 707  A 1 
ATOM 5375 C CG2 . VAL A 1 707  ? -26.656 -11.353 14.105  1.00 73.81 707  A 1 
ATOM 5376 N N   . SER A 1 708  ? -22.225 -12.583 14.008  1.00 86.68 708  A 1 
ATOM 5377 C CA  . SER A 1 708  ? -20.804 -12.578 14.372  1.00 86.34 708  A 1 
ATOM 5378 C C   . SER A 1 708  ? -19.861 -12.365 13.184  1.00 86.71 708  A 1 
ATOM 5379 O O   . SER A 1 708  ? -18.737 -11.925 13.385  1.00 83.25 708  A 1 
ATOM 5380 C CB  . SER A 1 708  ? -20.441 -13.878 15.092  1.00 84.02 708  A 1 
ATOM 5381 O OG  . SER A 1 708  ? -20.615 -15.005 14.252  1.00 71.99 708  A 1 
ATOM 5382 N N   . ARG A 1 709  ? -20.300 -12.624 11.951  1.00 87.28 709  A 1 
ATOM 5383 C CA  . ARG A 1 709  ? -19.504 -12.315 10.753  1.00 87.25 709  A 1 
ATOM 5384 C C   . ARG A 1 709  ? -19.461 -10.812 10.466  1.00 88.47 709  A 1 
ATOM 5385 O O   . ARG A 1 709  ? -18.453 -10.331 9.966   1.00 86.22 709  A 1 
ATOM 5386 C CB  . ARG A 1 709  ? -20.040 -13.061 9.523   1.00 86.40 709  A 1 
ATOM 5387 C CG  . ARG A 1 709  ? -19.966 -14.590 9.653   1.00 78.47 709  A 1 
ATOM 5388 C CD  . ARG A 1 709  ? -20.477 -15.230 8.360   1.00 78.14 709  A 1 
ATOM 5389 N NE  . ARG A 1 709  ? -20.424 -16.707 8.408   1.00 69.09 709  A 1 
ATOM 5390 C CZ  . ARG A 1 709  ? -20.876 -17.521 7.469   1.00 64.29 709  A 1 
ATOM 5391 N NH1 . ARG A 1 709  ? -21.434 -17.081 6.372   1.00 56.85 709  A 1 
ATOM 5392 N NH2 . ARG A 1 709  ? -20.778 -18.814 7.617   1.00 54.08 709  A 1 
ATOM 5393 N N   . LEU A 1 710  ? -20.530 -10.075 10.798  1.00 86.44 710  A 1 
ATOM 5394 C CA  . LEU A 1 710  ? -20.590 -8.623  10.578  1.00 86.02 710  A 1 
ATOM 5395 C C   . LEU A 1 710  ? -19.796 -7.837  11.622  1.00 86.83 710  A 1 
ATOM 5396 O O   . LEU A 1 710  ? -19.111 -6.883  11.260  1.00 83.32 710  A 1 
ATOM 5397 C CB  . LEU A 1 710  ? -22.055 -8.151  10.565  1.00 85.11 710  A 1 
ATOM 5398 C CG  . LEU A 1 710  ? -22.865 -8.606  9.339   1.00 84.30 710  A 1 
ATOM 5399 C CD1 . LEU A 1 710  ? -24.320 -8.174  9.511   1.00 77.09 710  A 1 
ATOM 5400 C CD2 . LEU A 1 710  ? -22.338 -7.989  8.040   1.00 77.67 710  A 1 
ATOM 5401 N N   . ILE A 1 711  ? -19.903 -8.237  12.893  1.00 86.71 711  A 1 
ATOM 5402 C CA  . ILE A 1 711  ? -19.325 -7.510  14.039  1.00 84.58 711  A 1 
ATOM 5403 C C   . ILE A 1 711  ? -18.172 -8.248  14.729  1.00 83.32 711  A 1 
ATOM 5404 O O   . ILE A 1 711  ? -17.707 -7.813  15.779  1.00 73.08 711  A 1 
ATOM 5405 C CB  . ILE A 1 711  ? -20.413 -7.120  15.065  1.00 82.52 711  A 1 
ATOM 5406 C CG1 . ILE A 1 711  ? -21.080 -8.357  15.710  1.00 75.73 711  A 1 
ATOM 5407 C CG2 . ILE A 1 711  ? -21.446 -6.192  14.416  1.00 71.86 711  A 1 
ATOM 5408 C CD1 . ILE A 1 711  ? -21.885 -8.034  16.976  1.00 70.89 711  A 1 
ATOM 5409 N N   . GLY A 1 712  ? -17.705 -9.363  14.170  1.00 82.63 712  A 1 
ATOM 5410 C CA  . GLY A 1 712  ? -16.676 -10.204 14.776  1.00 80.66 712  A 1 
ATOM 5411 C C   . GLY A 1 712  ? -17.223 -11.242 15.760  1.00 81.98 712  A 1 
ATOM 5412 O O   . GLY A 1 712  ? -18.302 -11.104 16.338  1.00 78.48 712  A 1 
ATOM 5413 N N   . SER A 1 713  ? -16.466 -12.323 15.946  1.00 79.00 713  A 1 
ATOM 5414 C CA  . SER A 1 713  ? -16.846 -13.421 16.844  1.00 78.13 713  A 1 
ATOM 5415 C C   . SER A 1 713  ? -16.608 -13.061 18.316  1.00 78.29 713  A 1 
ATOM 5416 O O   . SER A 1 713  ? -15.571 -12.473 18.634  1.00 73.19 713  A 1 
ATOM 5417 C CB  . SER A 1 713  ? -16.082 -14.693 16.488  1.00 74.66 713  A 1 
ATOM 5418 O OG  . SER A 1 713  ? -16.510 -15.173 15.227  1.00 67.19 713  A 1 
ATOM 5419 N N   . PRO A 1 714  ? -17.510 -13.437 19.249  1.00 81.00 714  A 1 
ATOM 5420 C CA  . PRO A 1 714  ? -17.320 -13.185 20.675  1.00 79.25 714  A 1 
ATOM 5421 C C   . PRO A 1 714  ? -16.181 -14.038 21.269  1.00 79.57 714  A 1 
ATOM 5422 O O   . PRO A 1 714  ? -15.772 -15.048 20.682  1.00 75.27 714  A 1 
ATOM 5423 C CB  . PRO A 1 714  ? -18.679 -13.479 21.321  1.00 76.01 714  A 1 
ATOM 5424 C CG  . PRO A 1 714  ? -19.298 -14.513 20.382  1.00 73.19 714  A 1 
ATOM 5425 C CD  . PRO A 1 714  ? -18.783 -14.083 19.007  1.00 78.83 714  A 1 
ATOM 5426 N N   . PRO A 1 715  ? -15.674 -13.677 22.468  1.00 74.66 715  A 1 
ATOM 5427 C CA  . PRO A 1 715  ? -14.625 -14.432 23.144  1.00 71.92 715  A 1 
ATOM 5428 C C   . PRO A 1 715  ? -14.962 -15.921 23.301  1.00 72.02 715  A 1 
ATOM 5429 O O   . PRO A 1 715  ? -16.012 -16.283 23.824  1.00 67.77 715  A 1 
ATOM 5430 C CB  . PRO A 1 715  ? -14.441 -13.760 24.514  1.00 69.32 715  A 1 
ATOM 5431 C CG  . PRO A 1 715  ? -14.965 -12.340 24.303  1.00 67.71 715  A 1 
ATOM 5432 C CD  . PRO A 1 715  ? -16.047 -12.501 23.243  1.00 71.65 715  A 1 
ATOM 5433 N N   . GLY A 1 716  ? -14.045 -16.791 22.875  1.00 75.80 716  A 1 
ATOM 5434 C CA  . GLY A 1 716  ? -14.196 -18.251 22.975  1.00 75.54 716  A 1 
ATOM 5435 C C   . GLY A 1 716  ? -14.670 -18.955 21.697  1.00 77.62 716  A 1 
ATOM 5436 O O   . GLY A 1 716  ? -14.647 -20.183 21.665  1.00 73.89 716  A 1 
ATOM 5437 N N   . TYR A 1 717  ? -15.022 -18.226 20.650  1.00 76.61 717  A 1 
ATOM 5438 C CA  . TYR A 1 717  ? -15.413 -18.773 19.348  1.00 80.13 717  A 1 
ATOM 5439 C C   . TYR A 1 717  ? -14.273 -18.695 18.317  1.00 81.25 717  A 1 
ATOM 5440 O O   . TYR A 1 717  ? -13.364 -17.869 18.423  1.00 76.36 717  A 1 
ATOM 5441 C CB  . TYR A 1 717  ? -16.693 -18.084 18.860  1.00 77.72 717  A 1 
ATOM 5442 C CG  . TYR A 1 717  ? -17.933 -18.528 19.621  1.00 77.09 717  A 1 
ATOM 5443 C CD1 . TYR A 1 717  ? -18.779 -19.511 19.076  1.00 70.90 717  A 1 
ATOM 5444 C CD2 . TYR A 1 717  ? -18.227 -17.977 20.884  1.00 70.94 717  A 1 
ATOM 5445 C CE1 . TYR A 1 717  ? -19.920 -19.939 19.782  1.00 70.27 717  A 1 
ATOM 5446 C CE2 . TYR A 1 717  ? -19.361 -18.409 21.605  1.00 69.63 717  A 1 
ATOM 5447 C CZ  . TYR A 1 717  ? -20.211 -19.387 21.046  1.00 74.70 717  A 1 
ATOM 5448 O OH  . TYR A 1 717  ? -21.315 -19.803 21.732  1.00 71.38 717  A 1 
ATOM 5449 N N   . VAL A 1 718  ? -14.321 -19.574 17.311  1.00 79.14 718  A 1 
ATOM 5450 C CA  . VAL A 1 718  ? -13.396 -19.533 16.166  1.00 80.25 718  A 1 
ATOM 5451 C C   . VAL A 1 718  ? -13.619 -18.229 15.398  1.00 80.38 718  A 1 
ATOM 5452 O O   . VAL A 1 718  ? -14.762 -17.852 15.159  1.00 74.72 718  A 1 
ATOM 5453 C CB  . VAL A 1 718  ? -13.579 -20.765 15.248  1.00 77.38 718  A 1 
ATOM 5454 C CG1 . VAL A 1 718  ? -12.585 -20.761 14.082  1.00 70.39 718  A 1 
ATOM 5455 C CG2 . VAL A 1 718  ? -13.367 -22.075 16.031  1.00 72.10 718  A 1 
ATOM 5456 N N   . GLY A 1 719  ? -12.538 -17.523 15.046  1.00 76.05 719  A 1 
ATOM 5457 C CA  . GLY A 1 719  ? -12.594 -16.190 14.429  1.00 74.62 719  A 1 
ATOM 5458 C C   . GLY A 1 719  ? -12.562 -15.020 15.422  1.00 76.17 719  A 1 
ATOM 5459 O O   . GLY A 1 719  ? -12.617 -13.865 15.016  1.00 71.95 719  A 1 
ATOM 5460 N N   . TYR A 1 720  ? -12.443 -15.280 16.732  1.00 74.89 720  A 1 
ATOM 5461 C CA  . TYR A 1 720  ? -12.240 -14.217 17.719  1.00 71.91 720  A 1 
ATOM 5462 C C   . TYR A 1 720  ? -10.912 -13.481 17.468  1.00 71.22 720  A 1 
ATOM 5463 O O   . TYR A 1 720  ? -9.853  -14.111 17.403  1.00 65.43 720  A 1 
ATOM 5464 C CB  . TYR A 1 720  ? -12.277 -14.798 19.138  1.00 68.85 720  A 1 
ATOM 5465 C CG  . TYR A 1 720  ? -12.121 -13.749 20.228  1.00 66.33 720  A 1 
ATOM 5466 C CD1 . TYR A 1 720  ? -10.941 -13.694 20.998  1.00 59.91 720  A 1 
ATOM 5467 C CD2 . TYR A 1 720  ? -13.151 -12.821 20.455  1.00 59.08 720  A 1 
ATOM 5468 C CE1 . TYR A 1 720  ? -10.807 -12.731 22.016  1.00 58.34 720  A 1 
ATOM 5469 C CE2 . TYR A 1 720  ? -13.020 -11.853 21.471  1.00 59.00 720  A 1 
ATOM 5470 C CZ  . TYR A 1 720  ? -11.853 -11.815 22.262  1.00 64.32 720  A 1 
ATOM 5471 O OH  . TYR A 1 720  ? -11.748 -10.899 23.261  1.00 61.65 720  A 1 
ATOM 5472 N N   . GLY A 1 721  ? -10.961 -12.164 17.343  1.00 71.97 721  A 1 
ATOM 5473 C CA  . GLY A 1 721  ? -9.806  -11.320 17.029  1.00 69.59 721  A 1 
ATOM 5474 C C   . GLY A 1 721  ? -9.546  -11.117 15.531  1.00 71.62 721  A 1 
ATOM 5475 O O   . GLY A 1 721  ? -8.507  -10.563 15.171  1.00 67.49 721  A 1 
ATOM 5476 N N   . GLU A 1 722  ? -10.444 -11.584 14.651  1.00 77.44 722  A 1 
ATOM 5477 C CA  . GLU A 1 722  ? -10.369 -11.329 13.200  1.00 77.20 722  A 1 
ATOM 5478 C C   . GLU A 1 722  ? -11.156 -10.078 12.763  1.00 76.07 722  A 1 
ATOM 5479 O O   . GLU A 1 722  ? -10.997 -9.639  11.633  1.00 69.14 722  A 1 
ATOM 5480 C CB  . GLU A 1 722  ? -10.763 -12.585 12.398  1.00 74.41 722  A 1 
ATOM 5481 C CG  . GLU A 1 722  ? -9.754  -13.722 12.650  1.00 68.04 722  A 1 
ATOM 5482 C CD  . GLU A 1 722  ? -9.943  -14.961 11.764  1.00 64.59 722  A 1 
ATOM 5483 O OE1 . GLU A 1 722  ? -8.965  -15.750 11.726  1.00 57.20 722  A 1 
ATOM 5484 O OE2 . GLU A 1 722  ? -11.028 -15.137 11.172  1.00 57.93 722  A 1 
ATOM 5485 N N   . GLY A 1 723  ? -11.912 -9.457  13.692  1.00 77.88 723  A 1 
ATOM 5486 C CA  . GLY A 1 723  ? -12.802 -8.334  13.388  1.00 77.89 723  A 1 
ATOM 5487 C C   . GLY A 1 723  ? -14.090 -8.780  12.676  1.00 81.54 723  A 1 
ATOM 5488 O O   . GLY A 1 723  ? -14.284 -9.960  12.381  1.00 77.09 723  A 1 
ATOM 5489 N N   . GLY A 1 724  ? -14.994 -7.848  12.432  1.00 85.76 724  A 1 
ATOM 5490 C CA  . GLY A 1 724  ? -16.222 -8.073  11.671  1.00 87.16 724  A 1 
ATOM 5491 C C   . GLY A 1 724  ? -16.103 -7.577  10.234  1.00 89.04 724  A 1 
ATOM 5492 O O   . GLY A 1 724  ? -15.409 -6.597  9.968   1.00 87.39 724  A 1 
ATOM 5493 N N   . LEU A 1 725  ? -16.822 -8.215  9.311   1.00 90.14 725  A 1 
ATOM 5494 C CA  . LEU A 1 725  ? -16.804 -7.839  7.895   1.00 90.28 725  A 1 
ATOM 5495 C C   . LEU A 1 725  ? -17.219 -6.375  7.691   1.00 91.37 725  A 1 
ATOM 5496 O O   . LEU A 1 725  ? -16.565 -5.650  6.949   1.00 89.79 725  A 1 
ATOM 5497 C CB  . LEU A 1 725  ? -17.741 -8.791  7.123   1.00 89.15 725  A 1 
ATOM 5498 C CG  . LEU A 1 725  ? -17.763 -8.554  5.599   1.00 80.07 725  A 1 
ATOM 5499 C CD1 . LEU A 1 725  ? -16.446 -8.961  4.941   1.00 71.61 725  A 1 
ATOM 5500 C CD2 . LEU A 1 725  ? -18.894 -9.361  4.966   1.00 72.54 725  A 1 
ATOM 5501 N N   . LEU A 1 726  ? -18.282 -5.930  8.369   1.00 91.51 726  A 1 
ATOM 5502 C CA  . LEU A 1 726  ? -18.780 -4.560  8.275   1.00 91.62 726  A 1 
ATOM 5503 C C   . LEU A 1 726  ? -17.914 -3.584  9.078   1.00 91.41 726  A 1 
ATOM 5504 O O   . LEU A 1 726  ? -17.536 -2.533  8.564   1.00 90.04 726  A 1 
ATOM 5505 C CB  . LEU A 1 726  ? -20.250 -4.541  8.735   1.00 91.80 726  A 1 
ATOM 5506 C CG  . LEU A 1 726  ? -20.885 -3.140  8.779   1.00 90.79 726  A 1 
ATOM 5507 C CD1 . LEU A 1 726  ? -20.952 -2.477  7.406   1.00 83.77 726  A 1 
ATOM 5508 C CD2 . LEU A 1 726  ? -22.301 -3.239  9.339   1.00 84.01 726  A 1 
ATOM 5509 N N   . THR A 1 727  ? -17.602 -3.918  10.331  1.00 91.99 727  A 1 
ATOM 5510 C CA  . THR A 1 727  ? -16.857 -3.028  11.234  1.00 90.60 727  A 1 
ATOM 5511 C C   . THR A 1 727  ? -15.446 -2.753  10.718  1.00 89.41 727  A 1 
ATOM 5512 O O   . THR A 1 727  ? -15.042 -1.593  10.664  1.00 87.00 727  A 1 
ATOM 5513 C CB  . THR A 1 727  ? -16.810 -3.583  12.670  1.00 89.55 727  A 1 
ATOM 5514 O OG1 . THR A 1 727  ? -16.434 -4.939  12.678  1.00 80.56 727  A 1 
ATOM 5515 C CG2 . THR A 1 727  ? -18.183 -3.489  13.338  1.00 81.46 727  A 1 
ATOM 5516 N N   . GLU A 1 728  ? -14.733 -3.765  10.234  1.00 89.24 728  A 1 
ATOM 5517 C CA  . GLU A 1 728  ? -13.406 -3.581  9.639   1.00 87.87 728  A 1 
ATOM 5518 C C   . GLU A 1 728  ? -13.459 -2.844  8.296   1.00 87.60 728  A 1 
ATOM 5519 O O   . GLU A 1 728  ? -12.598 -2.010  8.024   1.00 85.56 728  A 1 
ATOM 5520 C CB  . GLU A 1 728  ? -12.711 -4.940  9.446   1.00 86.27 728  A 1 
ATOM 5521 C CG  . GLU A 1 728  ? -12.210 -5.549  10.764  1.00 77.41 728  A 1 
ATOM 5522 C CD  . GLU A 1 728  ? -11.098 -4.715  11.418  1.00 76.92 728  A 1 
ATOM 5523 O OE1 . GLU A 1 728  ? -11.199 -4.450  12.638  1.00 68.10 728  A 1 
ATOM 5524 O OE2 . GLU A 1 728  ? -10.136 -4.343  10.709  1.00 67.49 728  A 1 
ATOM 5525 N N   . ALA A 1 729  ? -14.468 -3.115  7.449   1.00 89.11 729  A 1 
ATOM 5526 C CA  . ALA A 1 729  ? -14.586 -2.439  6.158   1.00 88.50 729  A 1 
ATOM 5527 C C   . ALA A 1 729  ? -14.830 -0.934  6.327   1.00 87.74 729  A 1 
ATOM 5528 O O   . ALA A 1 729  ? -14.127 -0.130  5.710   1.00 86.49 729  A 1 
ATOM 5529 C CB  . ALA A 1 729  ? -15.682 -3.111  5.331   1.00 89.40 729  A 1 
ATOM 5530 N N   . VAL A 1 730  ? -15.762 -0.546  7.207   1.00 89.24 730  A 1 
ATOM 5531 C CA  . VAL A 1 730  ? -16.051 0.868   7.503   1.00 88.83 730  A 1 
ATOM 5532 C C   . VAL A 1 730  ? -14.900 1.519   8.262   1.00 86.79 730  A 1 
ATOM 5533 O O   . VAL A 1 730  ? -14.550 2.659   7.976   1.00 85.17 730  A 1 
ATOM 5534 C CB  . VAL A 1 730  ? -17.379 1.015   8.263   1.00 90.21 730  A 1 
ATOM 5535 C CG1 . VAL A 1 730  ? -17.651 2.470   8.669   1.00 87.99 730  A 1 
ATOM 5536 C CG2 . VAL A 1 730  ? -18.541 0.561   7.373   1.00 85.85 730  A 1 
ATOM 5537 N N   . ARG A 1 731  ? -14.247 0.801   9.166   1.00 86.81 731  A 1 
ATOM 5538 C CA  . ARG A 1 731  ? -13.056 1.300   9.871   1.00 83.97 731  A 1 
ATOM 5539 C C   . ARG A 1 731  ? -11.920 1.642   8.909   1.00 82.97 731  A 1 
ATOM 5540 O O   . ARG A 1 731  ? -11.266 2.660   9.077   1.00 80.81 731  A 1 
ATOM 5541 C CB  . ARG A 1 731  ? -12.625 0.264   10.913  1.00 82.40 731  A 1 
ATOM 5542 C CG  . ARG A 1 731  ? -11.498 0.791   11.811  1.00 74.48 731  A 1 
ATOM 5543 C CD  . ARG A 1 731  ? -11.145 -0.241  12.878  1.00 72.53 731  A 1 
ATOM 5544 N NE  . ARG A 1 731  ? -10.183 0.330   13.832  1.00 64.81 731  A 1 
ATOM 5545 C CZ  . ARG A 1 731  ? -9.101  -0.230  14.330  1.00 60.53 731  A 1 
ATOM 5546 N NH1 . ARG A 1 731  ? -8.779  -1.477  14.138  1.00 54.71 731  A 1 
ATOM 5547 N NH2 . ARG A 1 731  ? -8.293  0.495   15.032  1.00 52.57 731  A 1 
ATOM 5548 N N   . ARG A 1 732  ? -11.708 0.808   7.889   1.00 81.85 732  A 1 
ATOM 5549 C CA  . ARG A 1 732  ? -10.708 1.065   6.840   1.00 79.47 732  A 1 
ATOM 5550 C C   . ARG A 1 732  ? -11.133 2.152   5.856   1.00 78.84 732  A 1 
ATOM 5551 O O   . ARG A 1 732  ? -10.270 2.776   5.250   1.00 77.08 732  A 1 
ATOM 5552 C CB  . ARG A 1 732  ? -10.419 -0.225  6.073   1.00 78.25 732  A 1 
ATOM 5553 C CG  . ARG A 1 732  ? -9.624  -1.228  6.916   1.00 71.30 732  A 1 
ATOM 5554 C CD  . ARG A 1 732  ? -9.467  -2.524  6.126   1.00 68.81 732  A 1 
ATOM 5555 N NE  . ARG A 1 732  ? -8.894  -3.588  6.960   1.00 62.73 732  A 1 
ATOM 5556 C CZ  . ARG A 1 732  ? -8.413  -4.741  6.541   1.00 57.82 732  A 1 
ATOM 5557 N NH1 . ARG A 1 732  ? -8.343  -5.046  5.274   1.00 54.42 732  A 1 
ATOM 5558 N NH2 . ARG A 1 732  ? -7.997  -5.618  7.412   1.00 52.27 732  A 1 
ATOM 5559 N N   . ARG A 1 733  ? -12.441 2.328   5.661   1.00 80.67 733  A 1 
ATOM 5560 C CA  . ARG A 1 733  ? -13.022 3.308   4.735   1.00 80.47 733  A 1 
ATOM 5561 C C   . ARG A 1 733  ? -14.225 4.018   5.364   1.00 81.50 733  A 1 
ATOM 5562 O O   . ARG A 1 733  ? -15.363 3.686   5.037   1.00 80.34 733  A 1 
ATOM 5563 C CB  . ARG A 1 733  ? -13.406 2.632   3.414   1.00 79.15 733  A 1 
ATOM 5564 C CG  . ARG A 1 733  ? -12.174 2.194   2.618   1.00 72.89 733  A 1 
ATOM 5565 C CD  . ARG A 1 733  ? -12.615 1.651   1.263   1.00 70.94 733  A 1 
ATOM 5566 N NE  . ARG A 1 733  ? -11.446 1.322   0.432   1.00 65.31 733  A 1 
ATOM 5567 C CZ  . ARG A 1 733  ? -11.450 0.524   -0.618  1.00 59.26 733  A 1 
ATOM 5568 N NH1 . ARG A 1 733  ? -12.524 -0.106  -1.002  1.00 56.39 733  A 1 
ATOM 5569 N NH2 . ARG A 1 733  ? -10.363 0.350   -1.308  1.00 54.13 733  A 1 
ATOM 5570 N N   . PRO A 1 734  ? -13.989 5.002   6.240   1.00 82.93 734  A 1 
ATOM 5571 C CA  . PRO A 1 734  ? -15.065 5.759   6.880   1.00 81.42 734  A 1 
ATOM 5572 C C   . PRO A 1 734  ? -15.919 6.562   5.894   1.00 82.60 734  A 1 
ATOM 5573 O O   . PRO A 1 734  ? -17.104 6.761   6.128   1.00 81.50 734  A 1 
ATOM 5574 C CB  . PRO A 1 734  ? -14.372 6.682   7.888   1.00 79.67 734  A 1 
ATOM 5575 C CG  . PRO A 1 734  ? -13.038 5.996   8.167   1.00 76.38 734  A 1 
ATOM 5576 C CD  . PRO A 1 734  ? -12.704 5.352   6.827   1.00 78.81 734  A 1 
ATOM 5577 N N   . TYR A 1 735  ? -15.337 6.992   4.771   1.00 82.88 735  A 1 
ATOM 5578 C CA  . TYR A 1 735  ? -16.019 7.713   3.698   1.00 81.94 735  A 1 
ATOM 5579 C C   . TYR A 1 735  ? -16.434 6.726   2.607   1.00 83.80 735  A 1 
ATOM 5580 O O   . TYR A 1 735  ? -15.694 6.479   1.656   1.00 82.74 735  A 1 
ATOM 5581 C CB  . TYR A 1 735  ? -15.125 8.835   3.161   1.00 79.39 735  A 1 
ATOM 5582 C CG  . TYR A 1 735  ? -14.808 9.908   4.182   1.00 75.13 735  A 1 
ATOM 5583 C CD1 . TYR A 1 735  ? -15.570 11.091  4.226   1.00 70.80 735  A 1 
ATOM 5584 C CD2 . TYR A 1 735  ? -13.748 9.723   5.088   1.00 68.68 735  A 1 
ATOM 5585 C CE1 . TYR A 1 735  ? -15.258 12.092  5.164   1.00 67.33 735  A 1 
ATOM 5586 C CE2 . TYR A 1 735  ? -13.443 10.717  6.034   1.00 66.75 735  A 1 
ATOM 5587 C CZ  . TYR A 1 735  ? -14.191 11.908  6.068   1.00 68.12 735  A 1 
ATOM 5588 O OH  . TYR A 1 735  ? -13.877 12.878  6.966   1.00 65.92 735  A 1 
ATOM 5589 N N   . SER A 1 736  ? -17.597 6.118   2.776   1.00 85.78 736  A 1 
ATOM 5590 C CA  . SER A 1 736  ? -18.068 5.066   1.877   1.00 88.05 736  A 1 
ATOM 5591 C C   . SER A 1 736  ? -19.589 4.990   1.799   1.00 89.79 736  A 1 
ATOM 5592 O O   . SER A 1 736  ? -20.304 5.421   2.705   1.00 89.99 736  A 1 
ATOM 5593 C CB  . SER A 1 736  ? -17.485 3.708   2.289   1.00 87.42 736  A 1 
ATOM 5594 O OG  . SER A 1 736  ? -17.790 3.385   3.634   1.00 83.87 736  A 1 
ATOM 5595 N N   . VAL A 1 737  ? -20.071 4.399   0.709   1.00 92.18 737  A 1 
ATOM 5596 C CA  . VAL A 1 737  ? -21.453 3.930   0.600   1.00 93.89 737  A 1 
ATOM 5597 C C   . VAL A 1 737  ? -21.501 2.500   1.121   1.00 94.79 737  A 1 
ATOM 5598 O O   . VAL A 1 737  ? -20.805 1.629   0.608   1.00 94.26 737  A 1 
ATOM 5599 C CB  . VAL A 1 737  ? -21.980 4.016   -0.845  1.00 93.79 737  A 1 
ATOM 5600 C CG1 . VAL A 1 737  ? -23.435 3.541   -0.934  1.00 90.64 737  A 1 
ATOM 5601 C CG2 . VAL A 1 737  ? -21.928 5.454   -1.366  1.00 89.39 737  A 1 
ATOM 5602 N N   . VAL A 1 738  ? -22.314 2.251   2.135   1.00 95.35 738  A 1 
ATOM 5603 C CA  . VAL A 1 738  ? -22.549 0.905   2.666   1.00 95.78 738  A 1 
ATOM 5604 C C   . VAL A 1 738  ? -23.840 0.376   2.061   1.00 96.37 738  A 1 
ATOM 5605 O O   . VAL A 1 738  ? -24.930 0.789   2.453   1.00 95.77 738  A 1 
ATOM 5606 C CB  . VAL A 1 738  ? -22.588 0.903   4.205   1.00 95.01 738  A 1 
ATOM 5607 C CG1 . VAL A 1 738  ? -22.785 -0.517  4.741   1.00 92.10 738  A 1 
ATOM 5608 C CG2 . VAL A 1 738  ? -21.291 1.454   4.809   1.00 91.47 738  A 1 
ATOM 5609 N N   . LEU A 1 739  ? -23.715 -0.521  1.100   1.00 96.16 739  A 1 
ATOM 5610 C CA  . LEU A 1 739  ? -24.836 -1.184  0.447   1.00 96.35 739  A 1 
ATOM 5611 C C   . LEU A 1 739  ? -25.190 -2.473  1.191   1.00 96.36 739  A 1 
ATOM 5612 O O   . LEU A 1 739  ? -24.396 -3.410  1.231   1.00 95.35 739  A 1 
ATOM 5613 C CB  . LEU A 1 739  ? -24.477 -1.437  -1.029  1.00 96.12 739  A 1 
ATOM 5614 C CG  . LEU A 1 739  ? -25.529 -2.248  -1.807  1.00 95.40 739  A 1 
ATOM 5615 C CD1 . LEU A 1 739  ? -26.868 -1.522  -1.917  1.00 89.71 739  A 1 
ATOM 5616 C CD2 . LEU A 1 739  ? -25.019 -2.529  -3.220  1.00 89.51 739  A 1 
ATOM 5617 N N   . LEU A 1 740  ? -26.400 -2.530  1.729   1.00 96.13 740  A 1 
ATOM 5618 C CA  . LEU A 1 740  ? -27.005 -3.720  2.320   1.00 95.74 740  A 1 
ATOM 5619 C C   . LEU A 1 740  ? -28.047 -4.263  1.340   1.00 95.73 740  A 1 
ATOM 5620 O O   . LEU A 1 740  ? -29.205 -3.828  1.336   1.00 94.46 740  A 1 
ATOM 5621 C CB  . LEU A 1 740  ? -27.600 -3.371  3.694   1.00 95.19 740  A 1 
ATOM 5622 C CG  . LEU A 1 740  ? -26.626 -2.722  4.692   1.00 94.17 740  A 1 
ATOM 5623 C CD1 . LEU A 1 740  ? -27.359 -2.431  5.999   1.00 89.06 740  A 1 
ATOM 5624 C CD2 . LEU A 1 740  ? -25.418 -3.604  5.010   1.00 88.72 740  A 1 
ATOM 5625 N N   . ASP A 1 741  ? -27.621 -5.168  0.468   1.00 95.54 741  A 1 
ATOM 5626 C CA  . ASP A 1 741  ? -28.465 -5.688  -0.612  1.00 95.39 741  A 1 
ATOM 5627 C C   . ASP A 1 741  ? -29.439 -6.753  -0.088  1.00 95.38 741  A 1 
ATOM 5628 O O   . ASP A 1 741  ? -29.080 -7.561  0.769   1.00 93.44 741  A 1 
ATOM 5629 C CB  . ASP A 1 741  ? -27.595 -6.185  -1.783  1.00 94.10 741  A 1 
ATOM 5630 C CG  . ASP A 1 741  ? -28.264 -6.079  -3.163  1.00 91.35 741  A 1 
ATOM 5631 O OD1 . ASP A 1 741  ? -29.200 -5.260  -3.325  1.00 83.96 741  A 1 
ATOM 5632 O OD2 . ASP A 1 741  ? -27.769 -6.722  -4.115  1.00 83.09 741  A 1 
ATOM 5633 N N   . GLU A 1 742  ? -30.685 -6.736  -0.579  1.00 94.99 742  A 1 
ATOM 5634 C CA  . GLU A 1 742  ? -31.771 -7.646  -0.183  1.00 94.33 742  A 1 
ATOM 5635 C C   . GLU A 1 742  ? -32.029 -7.710  1.337   1.00 94.29 742  A 1 
ATOM 5636 O O   . GLU A 1 742  ? -32.145 -8.780  1.941   1.00 91.87 742  A 1 
ATOM 5637 C CB  . GLU A 1 742  ? -31.581 -9.036  -0.821  1.00 92.76 742  A 1 
ATOM 5638 C CG  . GLU A 1 742  ? -31.480 -8.983  -2.356  1.00 89.82 742  A 1 
ATOM 5639 C CD  . GLU A 1 742  ? -31.498 -10.374 -3.001  1.00 88.41 742  A 1 
ATOM 5640 O OE1 . GLU A 1 742  ? -31.966 -10.450 -4.160  1.00 79.09 742  A 1 
ATOM 5641 O OE2 . GLU A 1 742  ? -31.099 -11.363 -2.346  1.00 79.39 742  A 1 
ATOM 5642 N N   . CYS A 1 743  ? -32.149 -6.546  1.981   1.00 94.44 743  A 1 
ATOM 5643 C CA  . CYS A 1 743  ? -32.271 -6.456  3.444   1.00 93.61 743  A 1 
ATOM 5644 C C   . CYS A 1 743  ? -33.491 -7.192  4.024   1.00 93.30 743  A 1 
ATOM 5645 O O   . CYS A 1 743  ? -33.477 -7.576  5.191   1.00 90.50 743  A 1 
ATOM 5646 C CB  . CYS A 1 743  ? -32.253 -4.980  3.867   1.00 91.48 743  A 1 
ATOM 5647 S SG  . CYS A 1 743  ? -33.798 -4.124  3.410   1.00 84.34 743  A 1 
ATOM 5648 N N   . ASP A 1 744  ? -34.526 -7.437  3.231   1.00 93.45 744  A 1 
ATOM 5649 C CA  . ASP A 1 744  ? -35.717 -8.200  3.608   1.00 92.42 744  A 1 
ATOM 5650 C C   . ASP A 1 744  ? -35.451 -9.700  3.827   1.00 92.82 744  A 1 
ATOM 5651 O O   . ASP A 1 744  ? -36.295 -10.392 4.400   1.00 90.23 744  A 1 
ATOM 5652 C CB  . ASP A 1 744  ? -36.812 -7.981  2.554   1.00 89.91 744  A 1 
ATOM 5653 C CG  . ASP A 1 744  ? -36.398 -8.322  1.122   1.00 88.95 744  A 1 
ATOM 5654 O OD1 . ASP A 1 744  ? -35.653 -7.501  0.526   1.00 82.26 744  A 1 
ATOM 5655 O OD2 . ASP A 1 744  ? -36.905 -9.326  0.574   1.00 83.05 744  A 1 
ATOM 5656 N N   . LYS A 1 745  ? -34.296 -10.209 3.405   1.00 93.69 745  A 1 
ATOM 5657 C CA  . LYS A 1 745  ? -33.881 -11.606 3.606   1.00 93.21 745  A 1 
ATOM 5658 C C   . LYS A 1 745  ? -33.078 -11.823 4.888   1.00 93.52 745  A 1 
ATOM 5659 O O   . LYS A 1 745  ? -32.892 -12.967 5.294   1.00 90.79 745  A 1 
ATOM 5660 C CB  . LYS A 1 745  ? -33.076 -12.083 2.389   1.00 91.97 745  A 1 
ATOM 5661 C CG  . LYS A 1 745  ? -33.820 -11.965 1.049   1.00 89.94 745  A 1 
ATOM 5662 C CD  . LYS A 1 745  ? -35.152 -12.726 1.047   1.00 84.52 745  A 1 
ATOM 5663 C CE  . LYS A 1 745  ? -35.808 -12.572 -0.322  1.00 80.16 745  A 1 
ATOM 5664 N NZ  . LYS A 1 745  ? -37.171 -13.131 -0.313  1.00 70.82 745  A 1 
ATOM 5665 N N   . ALA A 1 746  ? -32.589 -10.763 5.517   1.00 92.79 746  A 1 
ATOM 5666 C CA  . ALA A 1 746  ? -31.766 -10.870 6.715   1.00 92.51 746  A 1 
ATOM 5667 C C   . ALA A 1 746  ? -32.573 -11.294 7.949   1.00 92.59 746  A 1 
ATOM 5668 O O   . ALA A 1 746  ? -33.739 -10.941 8.120   1.00 90.93 746  A 1 
ATOM 5669 C CB  . ALA A 1 746  ? -31.049 -9.544  6.957   1.00 91.53 746  A 1 
ATOM 5670 N N   . HIS A 1 747  ? -31.909 -11.975 8.866   1.00 92.77 747  A 1 
ATOM 5671 C CA  . HIS A 1 747  ? -32.483 -12.285 10.169  1.00 92.13 747  A 1 
ATOM 5672 C C   . HIS A 1 747  ? -32.729 -11.004 10.982  1.00 91.83 747  A 1 
ATOM 5673 O O   . HIS A 1 747  ? -31.929 -10.065 10.964  1.00 90.94 747  A 1 
ATOM 5674 C CB  . HIS A 1 747  ? -31.570 -13.264 10.911  1.00 91.78 747  A 1 
ATOM 5675 C CG  . HIS A 1 747  ? -32.179 -13.800 12.180  1.00 91.22 747  A 1 
ATOM 5676 N ND1 . HIS A 1 747  ? -32.067 -13.247 13.431  1.00 78.91 747  A 1 
ATOM 5677 C CD2 . HIS A 1 747  ? -32.980 -14.902 12.304  1.00 81.19 747  A 1 
ATOM 5678 C CE1 . HIS A 1 747  ? -32.793 -13.986 14.285  1.00 82.93 747  A 1 
ATOM 5679 N NE2 . HIS A 1 747  ? -33.366 -15.014 13.639  1.00 85.18 747  A 1 
ATOM 5680 N N   . GLU A 1 748  ? -33.798 -10.986 11.773  1.00 91.49 748  A 1 
ATOM 5681 C CA  . GLU A 1 748  ? -34.196 -9.817  12.568  1.00 91.02 748  A 1 
ATOM 5682 C C   . GLU A 1 748  ? -33.076 -9.294  13.493  1.00 90.92 748  A 1 
ATOM 5683 O O   . GLU A 1 748  ? -32.878 -8.086  13.619  1.00 88.32 748  A 1 
ATOM 5684 C CB  . GLU A 1 748  ? -35.430 -10.219 13.393  1.00 88.85 748  A 1 
ATOM 5685 C CG  . GLU A 1 748  ? -36.086 -9.016  14.057  1.00 77.02 748  A 1 
ATOM 5686 C CD  . GLU A 1 748  ? -37.140 -9.451  15.078  1.00 73.86 748  A 1 
ATOM 5687 O OE1 . GLU A 1 748  ? -37.045 -8.988  16.243  1.00 65.54 748  A 1 
ATOM 5688 O OE2 . GLU A 1 748  ? -38.084 -10.152 14.716  1.00 64.30 748  A 1 
ATOM 5689 N N   . GLU A 1 749  ? -32.307 -10.187 14.117  1.00 91.17 749  A 1 
ATOM 5690 C CA  . GLU A 1 749  ? -31.189 -9.768  14.977  1.00 90.46 749  A 1 
ATOM 5691 C C   . GLU A 1 749  ? -30.051 -9.081  14.211  1.00 90.51 749  A 1 
ATOM 5692 O O   . GLU A 1 749  ? -29.369 -8.238  14.792  1.00 88.24 749  A 1 
ATOM 5693 C CB  . GLU A 1 749  ? -30.623 -10.941 15.790  1.00 88.85 749  A 1 
ATOM 5694 C CG  . GLU A 1 749  ? -31.627 -11.436 16.842  1.00 80.25 749  A 1 
ATOM 5695 C CD  . GLU A 1 749  ? -30.998 -12.354 17.899  1.00 76.45 749  A 1 
ATOM 5696 O OE1 . GLU A 1 749  ? -31.736 -12.859 18.780  1.00 67.92 749  A 1 
ATOM 5697 O OE2 . GLU A 1 749  ? -29.777 -12.598 17.894  1.00 67.31 749  A 1 
ATOM 5698 N N   . VAL A 1 750  ? -29.868 -9.398  12.938  1.00 91.67 750  A 1 
ATOM 5699 C CA  . VAL A 1 750  ? -28.910 -8.704  12.065  1.00 91.41 750  A 1 
ATOM 5700 C C   . VAL A 1 750  ? -29.379 -7.272  11.835  1.00 91.89 750  A 1 
ATOM 5701 O O   . VAL A 1 750  ? -28.609 -6.334  12.030  1.00 90.84 750  A 1 
ATOM 5702 C CB  . VAL A 1 750  ? -28.727 -9.449  10.725  1.00 90.55 750  A 1 
ATOM 5703 C CG1 . VAL A 1 750  ? -27.762 -8.727  9.791   1.00 84.44 750  A 1 
ATOM 5704 C CG2 . VAL A 1 750  ? -28.203 -10.874 10.935  1.00 84.94 750  A 1 
ATOM 5705 N N   . LEU A 1 751  ? -30.666 -7.084  11.525  1.00 92.22 751  A 1 
ATOM 5706 C CA  . LEU A 1 751  ? -31.248 -5.752  11.341  1.00 91.96 751  A 1 
ATOM 5707 C C   . LEU A 1 751  ? -31.220 -4.923  12.636  1.00 91.89 751  A 1 
ATOM 5708 O O   . LEU A 1 751  ? -31.013 -3.712  12.593  1.00 90.42 751  A 1 
ATOM 5709 C CB  . LEU A 1 751  ? -32.683 -5.883  10.802  1.00 91.49 751  A 1 
ATOM 5710 C CG  . LEU A 1 751  ? -32.800 -6.555  9.416   1.00 90.13 751  A 1 
ATOM 5711 C CD1 . LEU A 1 751  ? -34.271 -6.654  9.024   1.00 83.51 751  A 1 
ATOM 5712 C CD2 . LEU A 1 751  ? -32.057 -5.775  8.329   1.00 83.80 751  A 1 
ATOM 5713 N N   . ASN A 1 752  ? -31.367 -5.569  13.794  1.00 92.08 752  A 1 
ATOM 5714 C CA  . ASN A 1 752  ? -31.309 -4.888  15.090  1.00 91.34 752  A 1 
ATOM 5715 C C   . ASN A 1 752  ? -29.939 -4.247  15.385  1.00 91.46 752  A 1 
ATOM 5716 O O   . ASN A 1 752  ? -29.893 -3.272  16.136  1.00 89.72 752  A 1 
ATOM 5717 C CB  . ASN A 1 752  ? -31.704 -5.866  16.204  1.00 89.86 752  A 1 
ATOM 5718 C CG  . ASN A 1 752  ? -33.177 -6.244  16.230  1.00 85.73 752  A 1 
ATOM 5719 O OD1 . ASN A 1 752  ? -34.060 -5.550  15.752  1.00 77.87 752  A 1 
ATOM 5720 N ND2 . ASN A 1 752  ? -33.504 -7.347  16.863  1.00 79.48 752  A 1 
ATOM 5721 N N   . LEU A 1 753  ? -28.845 -4.733  14.801  1.00 90.85 753  A 1 
ATOM 5722 C CA  . LEU A 1 753  ? -27.526 -4.097  14.946  1.00 90.12 753  A 1 
ATOM 5723 C C   . LEU A 1 753  ? -27.518 -2.675  14.379  1.00 91.04 753  A 1 
ATOM 5724 O O   . LEU A 1 753  ? -26.915 -1.768  14.959  1.00 89.07 753  A 1 
ATOM 5725 C CB  . LEU A 1 753  ? -26.462 -4.921  14.211  1.00 88.17 753  A 1 
ATOM 5726 C CG  . LEU A 1 753  ? -26.215 -6.324  14.773  1.00 83.33 753  A 1 
ATOM 5727 C CD1 . LEU A 1 753  ? -25.245 -7.035  13.835  1.00 75.27 753  A 1 
ATOM 5728 C CD2 . LEU A 1 753  ? -25.616 -6.273  16.182  1.00 75.30 753  A 1 
ATOM 5729 N N   . PHE A 1 754  ? -28.234 -2.468  13.279  1.00 91.70 754  A 1 
ATOM 5730 C CA  . PHE A 1 754  ? -28.232 -1.195  12.569  1.00 91.78 754  A 1 
ATOM 5731 C C   . PHE A 1 754  ? -28.981 -0.087  13.308  1.00 92.43 754  A 1 
ATOM 5732 O O   . PHE A 1 754  ? -28.744 1.079   13.013  1.00 90.74 754  A 1 
ATOM 5733 C CB  . PHE A 1 754  ? -28.752 -1.394  11.145  1.00 91.15 754  A 1 
ATOM 5734 C CG  . PHE A 1 754  ? -27.817 -2.230  10.293  1.00 91.49 754  A 1 
ATOM 5735 C CD1 . PHE A 1 754  ? -26.664 -1.643  9.740   1.00 86.34 754  A 1 
ATOM 5736 C CD2 . PHE A 1 754  ? -28.075 -3.595  10.083  1.00 87.05 754  A 1 
ATOM 5737 C CE1 . PHE A 1 754  ? -25.773 -2.421  8.982   1.00 85.04 754  A 1 
ATOM 5738 C CE2 . PHE A 1 754  ? -27.179 -4.375  9.327   1.00 85.64 754  A 1 
ATOM 5739 C CZ  . PHE A 1 754  ? -26.028 -3.789  8.777   1.00 87.96 754  A 1 
ATOM 5740 N N   . TYR A 1 755  ? -29.794 -0.392  14.329  1.00 91.84 755  A 1 
ATOM 5741 C CA  . TYR A 1 755  ? -30.406 0.665   15.149  1.00 91.55 755  A 1 
ATOM 5742 C C   . TYR A 1 755  ? -29.363 1.592   15.785  1.00 91.77 755  A 1 
ATOM 5743 O O   . TYR A 1 755  ? -29.554 2.805   15.819  1.00 89.49 755  A 1 
ATOM 5744 C CB  . TYR A 1 755  ? -31.284 0.060   16.253  1.00 90.41 755  A 1 
ATOM 5745 C CG  . TYR A 1 755  ? -32.581 -0.556  15.777  1.00 90.43 755  A 1 
ATOM 5746 C CD1 . TYR A 1 755  ? -33.551 0.246   15.153  1.00 83.07 755  A 1 
ATOM 5747 C CD2 . TYR A 1 755  ? -32.838 -1.919  15.993  1.00 83.43 755  A 1 
ATOM 5748 C CE1 . TYR A 1 755  ? -34.774 -0.316  14.743  1.00 81.75 755  A 1 
ATOM 5749 C CE2 . TYR A 1 755  ? -34.059 -2.482  15.580  1.00 81.69 755  A 1 
ATOM 5750 C CZ  . TYR A 1 755  ? -35.031 -1.681  14.961  1.00 85.26 755  A 1 
ATOM 5751 O OH  . TYR A 1 755  ? -36.214 -2.223  14.570  1.00 82.07 755  A 1 
ATOM 5752 N N   . GLN A 1 756  ? -28.253 1.028   16.270  1.00 92.26 756  A 1 
ATOM 5753 C CA  . GLN A 1 756  ? -27.172 1.826   16.848  1.00 91.25 756  A 1 
ATOM 5754 C C   . GLN A 1 756  ? -26.511 2.712   15.790  1.00 92.26 756  A 1 
ATOM 5755 O O   . GLN A 1 756  ? -26.197 3.868   16.070  1.00 90.32 756  A 1 
ATOM 5756 C CB  . GLN A 1 756  ? -26.120 0.915   17.497  1.00 88.64 756  A 1 
ATOM 5757 C CG  . GLN A 1 756  ? -26.681 0.123   18.682  1.00 78.16 756  A 1 
ATOM 5758 C CD  . GLN A 1 756  ? -25.628 -0.740  19.375  1.00 78.73 756  A 1 
ATOM 5759 O OE1 . GLN A 1 756  ? -24.452 -0.763  19.053  1.00 71.21 756  A 1 
ATOM 5760 N NE2 . GLN A 1 756  ? -26.003 -1.488  20.385  1.00 68.26 756  A 1 
ATOM 5761 N N   . VAL A 1 757  ? -26.350 2.181   14.586  1.00 92.45 757  A 1 
ATOM 5762 C CA  . VAL A 1 757  ? -25.785 2.923   13.451  1.00 92.89 757  A 1 
ATOM 5763 C C   . VAL A 1 757  ? -26.714 4.066   13.035  1.00 93.38 757  A 1 
ATOM 5764 O O   . VAL A 1 757  ? -26.260 5.188   12.859  1.00 92.31 757  A 1 
ATOM 5765 C CB  . VAL A 1 757  ? -25.501 1.985   12.263  1.00 92.50 757  A 1 
ATOM 5766 C CG1 . VAL A 1 757  ? -24.839 2.736   11.107  1.00 87.35 757  A 1 
ATOM 5767 C CG2 . VAL A 1 757  ? -24.572 0.832   12.663  1.00 87.68 757  A 1 
ATOM 5768 N N   . PHE A 1 758  ? -28.020 3.828   12.944  1.00 93.51 758  A 1 
ATOM 5769 C CA  . PHE A 1 758  ? -28.986 4.848   12.522  1.00 93.34 758  A 1 
ATOM 5770 C C   . PHE A 1 758  ? -29.199 5.957   13.561  1.00 93.39 758  A 1 
ATOM 5771 O O   . PHE A 1 758  ? -29.378 7.119   13.193  1.00 91.43 758  A 1 
ATOM 5772 C CB  . PHE A 1 758  ? -30.333 4.187   12.203  1.00 92.79 758  A 1 
ATOM 5773 C CG  . PHE A 1 758  ? -30.328 3.057   11.184  1.00 93.38 758  A 1 
ATOM 5774 C CD1 . PHE A 1 758  ? -29.350 2.963   10.179  1.00 88.94 758  A 1 
ATOM 5775 C CD2 . PHE A 1 758  ? -31.352 2.092   11.242  1.00 89.14 758  A 1 
ATOM 5776 C CE1 . PHE A 1 758  ? -29.383 1.909   9.249   1.00 88.04 758  A 1 
ATOM 5777 C CE2 . PHE A 1 758  ? -31.388 1.046   10.311  1.00 88.25 758  A 1 
ATOM 5778 C CZ  . PHE A 1 758  ? -30.405 0.948   9.315   1.00 90.19 758  A 1 
ATOM 5779 N N   . ASP A 1 759  ? -29.199 5.609   14.863  1.00 92.80 759  A 1 
ATOM 5780 C CA  . ASP A 1 759  ? -29.497 6.565   15.934  1.00 92.28 759  A 1 
ATOM 5781 C C   . ASP A 1 759  ? -28.248 7.319   16.405  1.00 91.99 759  A 1 
ATOM 5782 O O   . ASP A 1 759  ? -28.322 8.523   16.644  1.00 89.45 759  A 1 
ATOM 5783 C CB  . ASP A 1 759  ? -30.185 5.848   17.115  1.00 90.93 759  A 1 
ATOM 5784 C CG  . ASP A 1 759  ? -31.616 5.365   16.832  1.00 88.65 759  A 1 
ATOM 5785 O OD1 . ASP A 1 759  ? -32.306 5.917   15.946  1.00 82.26 759  A 1 
ATOM 5786 O OD2 . ASP A 1 759  ? -32.117 4.470   17.558  1.00 83.08 759  A 1 
ATOM 5787 N N   . ARG A 1 760  ? -27.107 6.619   16.539  1.00 91.97 760  A 1 
ATOM 5788 C CA  . ARG A 1 760  ? -25.869 7.156   17.132  1.00 91.21 760  A 1 
ATOM 5789 C C   . ARG A 1 760  ? -24.698 7.244   16.157  1.00 91.60 760  A 1 
ATOM 5790 O O   . ARG A 1 760  ? -23.639 7.713   16.557  1.00 87.40 760  A 1 
ATOM 5791 C CB  . ARG A 1 760  ? -25.466 6.326   18.360  1.00 88.97 760  A 1 
ATOM 5792 C CG  . ARG A 1 760  ? -26.516 6.347   19.471  1.00 81.29 760  A 1 
ATOM 5793 C CD  . ARG A 1 760  ? -25.976 5.602   20.692  1.00 76.62 760  A 1 
ATOM 5794 N NE  . ARG A 1 760  ? -26.933 5.621   21.809  1.00 67.78 760  A 1 
ATOM 5795 C CZ  . ARG A 1 760  ? -26.741 5.098   23.005  1.00 59.38 760  A 1 
ATOM 5796 N NH1 . ARG A 1 760  ? -25.640 4.475   23.314  1.00 54.71 760  A 1 
ATOM 5797 N NH2 . ARG A 1 760  ? -27.666 5.195   23.924  1.00 51.88 760  A 1 
ATOM 5798 N N   . GLY A 1 761  ? -24.845 6.737   14.948  1.00 91.10 761  A 1 
ATOM 5799 C CA  . GLY A 1 761  ? -23.759 6.697   13.961  1.00 90.47 761  A 1 
ATOM 5800 C C   . GLY A 1 761  ? -22.554 5.867   14.395  1.00 91.07 761  A 1 
ATOM 5801 O O   . GLY A 1 761  ? -21.450 6.081   13.907  1.00 88.80 761  A 1 
ATOM 5802 N N   . MET A 1 762  ? -22.736 4.950   15.341  1.00 92.52 762  A 1 
ATOM 5803 C CA  . MET A 1 762  ? -21.660 4.114   15.868  1.00 92.12 762  A 1 
ATOM 5804 C C   . MET A 1 762  ? -22.115 2.666   15.998  1.00 92.86 762  A 1 
ATOM 5805 O O   . MET A 1 762  ? -23.245 2.391   16.400  1.00 91.02 762  A 1 
ATOM 5806 C CB  . MET A 1 762  ? -21.168 4.639   17.225  1.00 89.04 762  A 1 
ATOM 5807 C CG  . MET A 1 762  ? -20.442 5.987   17.120  1.00 77.90 762  A 1 
ATOM 5808 S SD  . MET A 1 762  ? -19.613 6.510   18.653  1.00 73.30 762  A 1 
ATOM 5809 C CE  . MET A 1 762  ? -21.045 6.892   19.695  1.00 60.94 762  A 1 
ATOM 5810 N N   . LEU A 1 763  ? -21.198 1.745   15.722  1.00 90.85 763  A 1 
ATOM 5811 C CA  . LEU A 1 763  ? -21.383 0.314   15.932  1.00 90.66 763  A 1 
ATOM 5812 C C   . LEU A 1 763  ? -20.239 -0.214  16.792  1.00 90.18 763  A 1 
ATOM 5813 O O   . LEU A 1 763  ? -19.071 0.060   16.524  1.00 88.31 763  A 1 
ATOM 5814 C CB  . LEU A 1 763  ? -21.472 -0.389  14.568  1.00 90.65 763  A 1 
ATOM 5815 C CG  . LEU A 1 763  ? -21.807 -1.890  14.632  1.00 89.38 763  A 1 
ATOM 5816 C CD1 . LEU A 1 763  ? -23.182 -2.149  15.255  1.00 82.34 763  A 1 
ATOM 5817 C CD2 . LEU A 1 763  ? -21.828 -2.459  13.210  1.00 82.13 763  A 1 
ATOM 5818 N N   . THR A 1 764  ? -20.580 -0.959  17.836  1.00 90.08 764  A 1 
ATOM 5819 C CA  . THR A 1 764  ? -19.578 -1.585  18.706  1.00 88.91 764  A 1 
ATOM 5820 C C   . THR A 1 764  ? -19.358 -3.023  18.263  1.00 88.94 764  A 1 
ATOM 5821 O O   . THR A 1 764  ? -20.310 -3.800  18.187  1.00 86.96 764  A 1 
ATOM 5822 C CB  . THR A 1 764  ? -19.988 -1.505  20.180  1.00 87.06 764  A 1 
ATOM 5823 O OG1 . THR A 1 764  ? -20.309 -0.173  20.525  1.00 77.07 764  A 1 
ATOM 5824 C CG2 . THR A 1 764  ? -18.863 -1.937  21.117  1.00 76.30 764  A 1 
ATOM 5825 N N   . ASP A 1 765  ? -18.105 -3.357  17.983  1.00 88.34 765  A 1 
ATOM 5826 C CA  . ASP A 1 765  ? -17.667 -4.714  17.661  1.00 87.15 765  A 1 
ATOM 5827 C C   . ASP A 1 765  ? -17.794 -5.644  18.888  1.00 87.56 765  A 1 
ATOM 5828 O O   . ASP A 1 765  ? -17.818 -5.195  20.044  1.00 84.98 765  A 1 
ATOM 5829 C CB  . ASP A 1 765  ? -16.225 -4.630  17.116  1.00 83.88 765  A 1 
ATOM 5830 C CG  . ASP A 1 765  ? -15.754 -5.838  16.302  1.00 78.73 765  A 1 
ATOM 5831 O OD1 . ASP A 1 765  ? -16.348 -6.923  16.455  1.00 71.16 765  A 1 
ATOM 5832 O OD2 . ASP A 1 765  ? -14.793 -5.672  15.539  1.00 73.51 765  A 1 
ATOM 5833 N N   . SER A 1 766  ? -17.815 -6.950  18.663  1.00 85.31 766  A 1 
ATOM 5834 C CA  . SER A 1 766  ? -17.755 -8.005  19.687  1.00 84.13 766  A 1 
ATOM 5835 C C   . SER A 1 766  ? -16.541 -7.904  20.624  1.00 83.65 766  A 1 
ATOM 5836 O O   . SER A 1 766  ? -16.556 -8.448  21.732  1.00 79.25 766  A 1 
ATOM 5837 C CB  . SER A 1 766  ? -17.743 -9.358  18.987  1.00 82.18 766  A 1 
ATOM 5838 O OG  . SER A 1 766  ? -16.536 -9.536  18.280  1.00 71.57 766  A 1 
ATOM 5839 N N   . GLU A 1 767  ? -15.509 -7.200  20.198  1.00 82.83 767  A 1 
ATOM 5840 C CA  . GLU A 1 767  ? -14.310 -6.895  20.985  1.00 81.12 767  A 1 
ATOM 5841 C C   . GLU A 1 767  ? -14.417 -5.618  21.837  1.00 80.80 767  A 1 
ATOM 5842 O O   . GLU A 1 767  ? -13.489 -5.314  22.596  1.00 76.58 767  A 1 
ATOM 5843 C CB  . GLU A 1 767  ? -13.093 -6.804  20.058  1.00 78.33 767  A 1 
ATOM 5844 C CG  . GLU A 1 767  ? -12.791 -8.106  19.308  1.00 71.57 767  A 1 
ATOM 5845 C CD  . GLU A 1 767  ? -11.355 -8.160  18.775  1.00 70.24 767  A 1 
ATOM 5846 O OE1 . GLU A 1 767  ? -11.013 -9.178  18.141  1.00 63.10 767  A 1 
ATOM 5847 O OE2 . GLU A 1 767  ? -10.536 -7.287  19.153  1.00 62.80 767  A 1 
ATOM 5848 N N   . GLY A 1 768  ? -15.515 -4.873  21.728  1.00 82.53 768  A 1 
ATOM 5849 C CA  . GLY A 1 768  ? -15.734 -3.606  22.433  1.00 80.78 768  A 1 
ATOM 5850 C C   . GLY A 1 768  ? -15.171 -2.370  21.719  1.00 81.30 768  A 1 
ATOM 5851 O O   . GLY A 1 768  ? -15.251 -1.273  22.267  1.00 78.53 768  A 1 
ATOM 5852 N N   . LYS A 1 769  ? -14.636 -2.515  20.507  1.00 81.35 769  A 1 
ATOM 5853 C CA  . LYS A 1 769  ? -14.172 -1.388  19.680  1.00 80.67 769  A 1 
ATOM 5854 C C   . LYS A 1 769  ? -15.370 -0.706  19.021  1.00 83.06 769  A 1 
ATOM 5855 O O   . LYS A 1 769  ? -16.212 -1.375  18.431  1.00 82.07 769  A 1 
ATOM 5856 C CB  . LYS A 1 769  ? -13.192 -1.863  18.602  1.00 77.70 769  A 1 
ATOM 5857 C CG  . LYS A 1 769  ? -11.884 -2.446  19.165  1.00 71.28 769  A 1 
ATOM 5858 C CD  . LYS A 1 769  ? -11.033 -2.973  18.007  1.00 69.00 769  A 1 
ATOM 5859 C CE  . LYS A 1 769  ? -9.742  -3.628  18.501  1.00 61.90 769  A 1 
ATOM 5860 N NZ  . LYS A 1 769  ? -9.077  -4.368  17.397  1.00 56.90 769  A 1 
ATOM 5861 N N   . THR A 1 770  ? -15.434 0.620   19.083  1.00 83.85 770  A 1 
ATOM 5862 C CA  . THR A 1 770  ? -16.483 1.408   18.425  1.00 84.08 770  A 1 
ATOM 5863 C C   . THR A 1 770  ? -16.017 1.895   17.055  1.00 84.63 770  A 1 
ATOM 5864 O O   . THR A 1 770  ? -14.935 2.465   16.948  1.00 83.16 770  A 1 
ATOM 5865 C CB  . THR A 1 770  ? -16.904 2.604   19.284  1.00 82.59 770  A 1 
ATOM 5866 O OG1 . THR A 1 770  ? -15.772 3.335   19.688  1.00 72.80 770  A 1 
ATOM 5867 C CG2 . THR A 1 770  ? -17.632 2.151   20.550  1.00 71.42 770  A 1 
ATOM 5868 N N   . VAL A 1 771  ? -16.854 1.715   16.038  1.00 86.10 771  A 1 
ATOM 5869 C CA  . VAL A 1 771  ? -16.625 2.197   14.671  1.00 86.65 771  A 1 
ATOM 5870 C C   . VAL A 1 771  ? -17.649 3.280   14.354  1.00 87.61 771  A 1 
ATOM 5871 O O   . VAL A 1 771  ? -18.841 3.086   14.591  1.00 87.18 771  A 1 
ATOM 5872 C CB  . VAL A 1 771  ? -16.698 1.039   13.662  1.00 86.31 771  A 1 
ATOM 5873 C CG1 . VAL A 1 771  ? -16.424 1.521   12.233  1.00 79.59 771  A 1 
ATOM 5874 C CG2 . VAL A 1 771  ? -15.661 -0.041  14.006  1.00 79.87 771  A 1 
ATOM 5875 N N   . SER A 1 772  ? -17.187 4.421   13.832  1.00 88.16 772  A 1 
ATOM 5876 C CA  . SER A 1 772  ? -18.043 5.537   13.427  1.00 87.39 772  A 1 
ATOM 5877 C C   . SER A 1 772  ? -18.557 5.355   11.998  1.00 88.48 772  A 1 
ATOM 5878 O O   . SER A 1 772  ? -17.800 5.001   11.099  1.00 88.06 772  A 1 
ATOM 5879 C CB  . SER A 1 772  ? -17.299 6.868   13.555  1.00 85.03 772  A 1 
ATOM 5880 O OG  . SER A 1 772  ? -18.176 7.928   13.233  1.00 77.18 772  A 1 
ATOM 5881 N N   . PHE A 1 773  ? -19.834 5.653   11.806  1.00 90.14 773  A 1 
ATOM 5882 C CA  . PHE A 1 773  ? -20.540 5.675   10.526  1.00 91.23 773  A 1 
ATOM 5883 C C   . PHE A 1 773  ? -20.945 7.099   10.105  1.00 91.16 773  A 1 
ATOM 5884 O O   . PHE A 1 773  ? -21.665 7.259   9.127   1.00 89.66 773  A 1 
ATOM 5885 C CB  . PHE A 1 773  ? -21.758 4.740   10.598  1.00 92.13 773  A 1 
ATOM 5886 C CG  . PHE A 1 773  ? -21.430 3.258   10.544  1.00 92.80 773  A 1 
ATOM 5887 C CD1 . PHE A 1 773  ? -21.740 2.519   9.383   1.00 87.50 773  A 1 
ATOM 5888 C CD2 . PHE A 1 773  ? -20.828 2.612   11.634  1.00 88.30 773  A 1 
ATOM 5889 C CE1 . PHE A 1 773  ? -21.441 1.149   9.320   1.00 87.31 773  A 1 
ATOM 5890 C CE2 . PHE A 1 773  ? -20.520 1.243   11.569  1.00 88.72 773  A 1 
ATOM 5891 C CZ  . PHE A 1 773  ? -20.828 0.513   10.414  1.00 91.90 773  A 1 
ATOM 5892 N N   . SER A 1 774  ? -20.487 8.130   10.812  1.00 88.99 774  A 1 
ATOM 5893 C CA  . SER A 1 774  ? -20.894 9.525   10.576  1.00 87.13 774  A 1 
ATOM 5894 C C   . SER A 1 774  ? -20.602 10.020  9.156   1.00 86.36 774  A 1 
ATOM 5895 O O   . SER A 1 774  ? -21.333 10.852  8.633   1.00 84.36 774  A 1 
ATOM 5896 C CB  . SER A 1 774  ? -20.202 10.445  11.585  1.00 85.50 774  A 1 
ATOM 5897 O OG  . SER A 1 774  ? -18.793 10.387  11.446  1.00 78.05 774  A 1 
ATOM 5898 N N   . ASN A 1 775  ? -19.575 9.476   8.520   1.00 87.39 775  A 1 
ATOM 5899 C CA  . ASN A 1 775  ? -19.157 9.840   7.165   1.00 85.96 775  A 1 
ATOM 5900 C C   . ASN A 1 775  ? -19.618 8.831   6.098   1.00 87.35 775  A 1 
ATOM 5901 O O   . ASN A 1 775  ? -19.111 8.844   4.979   1.00 86.13 775  A 1 
ATOM 5902 C CB  . ASN A 1 775  ? -17.637 10.038  7.169   1.00 83.26 775  A 1 
ATOM 5903 C CG  . ASN A 1 775  ? -17.198 11.174  8.073   1.00 78.76 775  A 1 
ATOM 5904 O OD1 . ASN A 1 775  ? -17.793 12.231  8.126   1.00 73.24 775  A 1 
ATOM 5905 N ND2 . ASN A 1 775  ? -16.133 10.992  8.818   1.00 70.95 775  A 1 
ATOM 5906 N N   . THR A 1 776  ? -20.545 7.944   6.439   1.00 89.48 776  A 1 
ATOM 5907 C CA  . THR A 1 776  ? -21.058 6.924   5.514   1.00 90.86 776  A 1 
ATOM 5908 C C   . THR A 1 776  ? -22.445 7.277   4.990   1.00 91.30 776  A 1 
ATOM 5909 O O   . THR A 1 776  ? -23.234 7.946   5.659   1.00 90.87 776  A 1 
ATOM 5910 C CB  . THR A 1 776  ? -21.050 5.510   6.115   1.00 91.29 776  A 1 
ATOM 5911 O OG1 . THR A 1 776  ? -22.005 5.362   7.145   1.00 84.15 776  A 1 
ATOM 5912 C CG2 . THR A 1 776  ? -19.688 5.099   6.668   1.00 85.20 776  A 1 
ATOM 5913 N N   . VAL A 1 777  ? -22.770 6.778   3.801   1.00 93.18 777  A 1 
ATOM 5914 C CA  . VAL A 1 777  ? -24.138 6.744   3.272   1.00 94.10 777  A 1 
ATOM 5915 C C   . VAL A 1 777  ? -24.605 5.296   3.296   1.00 95.19 777  A 1 
ATOM 5916 O O   . VAL A 1 777  ? -24.007 4.447   2.642   1.00 94.72 777  A 1 
ATOM 5917 C CB  . VAL A 1 777  ? -24.212 7.338   1.852   1.00 93.20 777  A 1 
ATOM 5918 C CG1 . VAL A 1 777  ? -25.644 7.291   1.307   1.00 89.65 777  A 1 
ATOM 5919 C CG2 . VAL A 1 777  ? -23.750 8.801   1.832   1.00 89.12 777  A 1 
ATOM 5920 N N   . LEU A 1 778  ? -25.658 4.999   4.048   1.00 95.47 778  A 1 
ATOM 5921 C CA  . LEU A 1 778  ? -26.228 3.657   4.091   1.00 96.01 778  A 1 
ATOM 5922 C C   . LEU A 1 778  ? -27.334 3.522   3.051   1.00 96.51 778  A 1 
ATOM 5923 O O   . LEU A 1 778  ? -28.309 4.268   3.066   1.00 95.57 778  A 1 
ATOM 5924 C CB  . LEU A 1 778  ? -26.731 3.288   5.491   1.00 95.31 778  A 1 
ATOM 5925 C CG  . LEU A 1 778  ? -25.600 2.979   6.488   1.00 92.55 778  A 1 
ATOM 5926 C CD1 . LEU A 1 778  ? -25.109 4.225   7.219   1.00 82.68 778  A 1 
ATOM 5927 C CD2 . LEU A 1 778  ? -26.098 1.989   7.539   1.00 82.45 778  A 1 
ATOM 5928 N N   . VAL A 1 779  ? -27.202 2.545   2.176   1.00 96.39 779  A 1 
ATOM 5929 C CA  . VAL A 1 779  ? -28.187 2.200   1.152   1.00 96.71 779  A 1 
ATOM 5930 C C   . VAL A 1 779  ? -28.640 0.769   1.389   1.00 96.92 779  A 1 
ATOM 5931 O O   . VAL A 1 779  ? -27.863 -0.167  1.254   1.00 95.83 779  A 1 
ATOM 5932 C CB  . VAL A 1 779  ? -27.616 2.395   -0.266  1.00 95.85 779  A 1 
ATOM 5933 C CG1 . VAL A 1 779  ? -28.668 2.060   -1.327  1.00 92.12 779  A 1 
ATOM 5934 C CG2 . VAL A 1 779  ? -27.168 3.846   -0.494  1.00 91.48 779  A 1 
ATOM 5935 N N   . LEU A 1 780  ? -29.896 0.601   1.748   1.00 96.59 780  A 1 
ATOM 5936 C CA  . LEU A 1 780  ? -30.535 -0.700  1.864   1.00 96.57 780  A 1 
ATOM 5937 C C   . LEU A 1 780  ? -31.379 -0.947  0.620   1.00 96.62 780  A 1 
ATOM 5938 O O   . LEU A 1 780  ? -32.090 -0.049  0.176   1.00 95.61 780  A 1 
ATOM 5939 C CB  . LEU A 1 780  ? -31.380 -0.786  3.141   1.00 96.14 780  A 1 
ATOM 5940 C CG  . LEU A 1 780  ? -30.572 -0.665  4.453   1.00 94.96 780  A 1 
ATOM 5941 C CD1 . LEU A 1 780  ? -30.356 0.785   4.895   1.00 87.48 780  A 1 
ATOM 5942 C CD2 . LEU A 1 780  ? -31.319 -1.373  5.583   1.00 87.12 780  A 1 
ATOM 5943 N N   . THR A 1 781  ? -31.353 -2.139  0.063   1.00 96.31 781  A 1 
ATOM 5944 C CA  . THR A 1 781  ? -32.247 -2.510  -1.036  1.00 96.14 781  A 1 
ATOM 5945 C C   . THR A 1 781  ? -33.243 -3.573  -0.587  1.00 95.60 781  A 1 
ATOM 5946 O O   . THR A 1 781  ? -32.950 -4.410  0.264   1.00 93.92 781  A 1 
ATOM 5947 C CB  . THR A 1 781  ? -31.512 -2.943  -2.314  1.00 95.00 781  A 1 
ATOM 5948 O OG1 . THR A 1 781  ? -31.046 -4.249  -2.139  1.00 88.28 781  A 1 
ATOM 5949 C CG2 . THR A 1 781  ? -30.351 -2.033  -2.709  1.00 89.45 781  A 1 
ATOM 5950 N N   . SER A 1 782  ? -34.437 -3.528  -1.170  1.00 95.51 782  A 1 
ATOM 5951 C CA  . SER A 1 782  ? -35.452 -4.558  -0.968  1.00 95.00 782  A 1 
ATOM 5952 C C   . SER A 1 782  ? -36.302 -4.738  -2.221  1.00 94.54 782  A 1 
ATOM 5953 O O   . SER A 1 782  ? -36.587 -3.781  -2.949  1.00 92.51 782  A 1 
ATOM 5954 C CB  . SER A 1 782  ? -36.323 -4.212  0.236   1.00 94.03 782  A 1 
ATOM 5955 O OG  . SER A 1 782  ? -37.308 -5.201  0.425   1.00 86.57 782  A 1 
ATOM 5956 N N   . ASN A 1 783  ? -36.734 -5.966  -2.447  1.00 93.70 783  A 1 
ATOM 5957 C CA  . ASN A 1 783  ? -37.669 -6.317  -3.514  1.00 92.82 783  A 1 
ATOM 5958 C C   . ASN A 1 783  ? -39.123 -6.394  -3.015  1.00 92.84 783  A 1 
ATOM 5959 O O   . ASN A 1 783  ? -40.014 -6.778  -3.774  1.00 89.87 783  A 1 
ATOM 5960 C CB  . ASN A 1 783  ? -37.182 -7.601  -4.205  1.00 90.70 783  A 1 
ATOM 5961 C CG  . ASN A 1 783  ? -35.829 -7.443  -4.883  1.00 88.86 783  A 1 
ATOM 5962 O OD1 . ASN A 1 783  ? -35.518 -6.431  -5.496  1.00 79.35 783  A 1 
ATOM 5963 N ND2 . ASN A 1 783  ? -34.987 -8.444  -4.800  1.00 79.65 783  A 1 
ATOM 5964 N N   . LEU A 1 784  ? -39.387 -6.016  -1.765  1.00 91.56 784  A 1 
ATOM 5965 C CA  . LEU A 1 784  ? -40.732 -5.954  -1.198  1.00 90.16 784  A 1 
ATOM 5966 C C   . LEU A 1 784  ? -41.614 -4.962  -1.959  1.00 89.06 784  A 1 
ATOM 5967 O O   . LEU A 1 784  ? -41.132 -4.003  -2.555  1.00 82.76 784  A 1 
ATOM 5968 C CB  . LEU A 1 784  ? -40.658 -5.577  0.294   1.00 88.67 784  A 1 
ATOM 5969 C CG  . LEU A 1 784  ? -40.024 -6.645  1.199   1.00 85.97 784  A 1 
ATOM 5970 C CD1 . LEU A 1 784  ? -39.876 -6.085  2.614   1.00 79.32 784  A 1 
ATOM 5971 C CD2 . LEU A 1 784  ? -40.866 -7.920  1.264   1.00 80.36 784  A 1 
ATOM 5972 N N   . ALA A 1 785  ? -42.936 -5.196  -1.926  1.00 89.74 785  A 1 
ATOM 5973 C CA  . ALA A 1 785  ? -43.949 -4.336  -2.542  1.00 89.50 785  A 1 
ATOM 5974 C C   . ALA A 1 785  ? -43.761 -4.057  -4.048  1.00 90.34 785  A 1 
ATOM 5975 O O   . ALA A 1 785  ? -44.374 -3.137  -4.588  1.00 87.29 785  A 1 
ATOM 5976 C CB  . ALA A 1 785  ? -44.110 -3.071  -1.693  1.00 87.67 785  A 1 
ATOM 5977 N N   . SER A 1 786  ? -42.955 -4.865  -4.754  1.00 91.13 786  A 1 
ATOM 5978 C CA  . SER A 1 786  ? -42.670 -4.681  -6.184  1.00 90.37 786  A 1 
ATOM 5979 C C   . SER A 1 786  ? -43.928 -4.655  -7.054  1.00 90.23 786  A 1 
ATOM 5980 O O   . SER A 1 786  ? -44.025 -3.833  -7.960  1.00 88.33 786  A 1 
ATOM 5981 C CB  . SER A 1 786  ? -41.756 -5.801  -6.684  1.00 88.85 786  A 1 
ATOM 5982 O OG  . SER A 1 786  ? -40.495 -5.730  -6.058  1.00 77.87 786  A 1 
ATOM 5983 N N   . GLU A 1 787  ? -44.902 -5.529  -6.776  1.00 89.92 787  A 1 
ATOM 5984 C CA  . GLU A 1 787  ? -46.161 -5.569  -7.524  1.00 89.33 787  A 1 
ATOM 5985 C C   . GLU A 1 787  ? -47.017 -4.322  -7.288  1.00 89.60 787  A 1 
ATOM 5986 O O   . GLU A 1 787  ? -47.600 -3.792  -8.232  1.00 88.02 787  A 1 
ATOM 5987 C CB  . GLU A 1 787  ? -46.983 -6.791  -7.128  1.00 87.90 787  A 1 
ATOM 5988 C CG  . GLU A 1 787  ? -46.352 -8.111  -7.572  1.00 77.62 787  A 1 
ATOM 5989 C CD  . GLU A 1 787  ? -47.273 -9.312  -7.295  1.00 71.49 787  A 1 
ATOM 5990 O OE1 . GLU A 1 787  ? -46.826 -10.438 -7.589  1.00 62.77 787  A 1 
ATOM 5991 O OE2 . GLU A 1 787  ? -48.406 -9.092  -6.809  1.00 60.08 787  A 1 
ATOM 5992 N N   . GLU A 1 788  ? -47.082 -3.845  -6.051  1.00 90.39 788  A 1 
ATOM 5993 C CA  . GLU A 1 788  ? -47.870 -2.660  -5.706  1.00 90.21 788  A 1 
ATOM 5994 C C   . GLU A 1 788  ? -47.268 -1.395  -6.324  1.00 90.58 788  A 1 
ATOM 5995 O O   . GLU A 1 788  ? -47.990 -0.574  -6.880  1.00 88.92 788  A 1 
ATOM 5996 C CB  . GLU A 1 788  ? -47.985 -2.556  -4.179  1.00 89.17 788  A 1 
ATOM 5997 C CG  . GLU A 1 788  ? -49.074 -1.567  -3.730  1.00 77.01 788  A 1 
ATOM 5998 C CD  . GLU A 1 788  ? -50.492 -1.976  -4.164  1.00 74.08 788  A 1 
ATOM 5999 O OE1 . GLU A 1 788  ? -51.378 -1.100  -4.139  1.00 65.52 788  A 1 
ATOM 6000 O OE2 . GLU A 1 788  ? -50.700 -3.156  -4.531  1.00 64.50 788  A 1 
ATOM 6001 N N   . ILE A 1 789  ? -45.935 -1.289  -6.322  1.00 90.53 789  A 1 
ATOM 6002 C CA  . ILE A 1 789  ? -45.223 -0.206  -7.012  1.00 90.55 789  A 1 
ATOM 6003 C C   . ILE A 1 789  ? -45.507 -0.262  -8.516  1.00 89.72 789  A 1 
ATOM 6004 O O   . ILE A 1 789  ? -45.842 0.761   -9.110  1.00 87.97 789  A 1 
ATOM 6005 C CB  . ILE A 1 789  ? -43.709 -0.256  -6.700  1.00 90.91 789  A 1 
ATOM 6006 C CG1 . ILE A 1 789  ? -43.464 0.023   -5.198  1.00 88.73 789  A 1 
ATOM 6007 C CG2 . ILE A 1 789  ? -42.939 0.764   -7.552  1.00 88.15 789  A 1 
ATOM 6008 C CD1 . ILE A 1 789  ? -42.030 -0.269  -4.736  1.00 83.86 789  A 1 
ATOM 6009 N N   . ARG A 1 790  ? -45.459 -1.450  -9.133  1.00 89.73 790  A 1 
ATOM 6010 C CA  . ARG A 1 790  ? -45.807 -1.615  -10.556 1.00 88.27 790  A 1 
ATOM 6011 C C   . ARG A 1 790  ? -47.237 -1.166  -10.841 1.00 88.28 790  A 1 
ATOM 6012 O O   . ARG A 1 790  ? -47.457 -0.427  -11.796 1.00 87.13 790  A 1 
ATOM 6013 C CB  . ARG A 1 790  ? -45.622 -3.076  -11.010 1.00 86.80 790  A 1 
ATOM 6014 C CG  . ARG A 1 790  ? -44.154 -3.476  -11.225 1.00 78.29 790  A 1 
ATOM 6015 C CD  . ARG A 1 790  ? -44.083 -4.964  -11.603 1.00 77.69 790  A 1 
ATOM 6016 N NE  . ARG A 1 790  ? -42.700 -5.440  -11.806 1.00 69.60 790  A 1 
ATOM 6017 C CZ  . ARG A 1 790  ? -42.350 -6.673  -12.157 1.00 63.35 790  A 1 
ATOM 6018 N NH1 . ARG A 1 790  ? -43.224 -7.624  -12.339 1.00 58.02 790  A 1 
ATOM 6019 N NH2 . ARG A 1 790  ? -41.105 -6.991  -12.338 1.00 55.18 790  A 1 
ATOM 6020 N N   . ARG A 1 791  ? -48.213 -1.563  -10.021 1.00 88.42 791  A 1 
ATOM 6021 C CA  . ARG A 1 791  ? -49.616 -1.146  -10.171 1.00 87.42 791  A 1 
ATOM 6022 C C   . ARG A 1 791  ? -49.779 0.361   -10.026 1.00 87.16 791  A 1 
ATOM 6023 O O   . ARG A 1 791  ? -50.422 0.973   -10.870 1.00 84.68 791  A 1 
ATOM 6024 C CB  . ARG A 1 791  ? -50.507 -1.861  -9.151  1.00 86.69 791  A 1 
ATOM 6025 C CG  . ARG A 1 791  ? -50.713 -3.339  -9.493  1.00 76.64 791  A 1 
ATOM 6026 C CD  . ARG A 1 791  ? -51.563 -3.976  -8.397  1.00 76.31 791  A 1 
ATOM 6027 N NE  . ARG A 1 791  ? -51.622 -5.441  -8.535  1.00 67.38 791  A 1 
ATOM 6028 C CZ  . ARG A 1 791  ? -51.907 -6.283  -7.561  1.00 60.84 791  A 1 
ATOM 6029 N NH1 . ARG A 1 791  ? -52.294 -5.871  -6.383  1.00 55.59 791  A 1 
ATOM 6030 N NH2 . ARG A 1 791  ? -51.788 -7.565  -7.755  1.00 52.27 791  A 1 
ATOM 6031 N N   . ALA A 1 792  ? -49.171 0.945   -8.998  1.00 87.01 792  A 1 
ATOM 6032 C CA  . ALA A 1 792  ? -49.256 2.378   -8.744  1.00 85.28 792  A 1 
ATOM 6033 C C   . ALA A 1 792  ? -48.672 3.210   -9.899  1.00 84.61 792  A 1 
ATOM 6034 O O   . ALA A 1 792  ? -49.278 4.198   -10.305 1.00 81.31 792  A 1 
ATOM 6035 C CB  . ALA A 1 792  ? -48.549 2.673   -7.419  1.00 84.89 792  A 1 
ATOM 6036 N N   . VAL A 1 793  ? -47.535 2.777   -10.461 1.00 83.11 793  A 1 
ATOM 6037 C CA  . VAL A 1 793  ? -46.869 3.472   -11.577 1.00 80.55 793  A 1 
ATOM 6038 C C   . VAL A 1 793  ? -47.614 3.272   -12.902 1.00 79.26 793  A 1 
ATOM 6039 O O   . VAL A 1 793  ? -47.756 4.217   -13.668 1.00 73.01 793  A 1 
ATOM 6040 C CB  . VAL A 1 793  ? -45.394 3.040   -11.676 1.00 78.85 793  A 1 
ATOM 6041 C CG1 . VAL A 1 793  ? -44.688 3.681   -12.880 1.00 71.17 793  A 1 
ATOM 6042 C CG2 . VAL A 1 793  ? -44.620 3.457   -10.417 1.00 72.26 793  A 1 
ATOM 6043 N N   . ASN A 1 794  ? -48.159 2.080   -13.162 1.00 80.47 794  A 1 
ATOM 6044 C CA  . ASN A 1 794  ? -48.890 1.805   -14.409 1.00 77.82 794  A 1 
ATOM 6045 C C   . ASN A 1 794  ? -50.271 2.481   -14.472 1.00 75.62 794  A 1 
ATOM 6046 O O   . ASN A 1 794  ? -50.819 2.662   -15.559 1.00 68.68 794  A 1 
ATOM 6047 C CB  . ASN A 1 794  ? -49.028 0.284   -14.586 1.00 74.23 794  A 1 
ATOM 6048 C CG  . ASN A 1 794  ? -47.724 -0.411  -14.947 1.00 68.74 794  A 1 
ATOM 6049 O OD1 . ASN A 1 794  ? -46.709 0.184   -15.247 1.00 63.94 794  A 1 
ATOM 6050 N ND2 . ASN A 1 794  ? -47.718 -1.724  -14.951 1.00 63.41 794  A 1 
ATOM 6051 N N   . CYS A 1 795  ? -50.851 2.842   -13.328 1.00 74.64 795  A 1 
ATOM 6052 C CA  . CYS A 1 795  ? -52.177 3.469   -13.269 1.00 71.71 795  A 1 
ATOM 6053 C C   . CYS A 1 795  ? -52.162 4.992   -13.496 1.00 69.71 795  A 1 
ATOM 6054 O O   . CYS A 1 795  ? -53.230 5.571   -13.701 1.00 63.80 795  A 1 
ATOM 6055 C CB  . CYS A 1 795  ? -52.836 3.114   -11.929 1.00 66.38 795  A 1 
ATOM 6056 S SG  . CYS A 1 795  ? -53.315 1.364   -11.887 1.00 56.74 795  A 1 
ATOM 6057 N N   . VAL A 1 796  ? -51.000 5.657   -13.427 1.00 72.32 796  A 1 
ATOM 6058 C CA  . VAL A 1 796  ? -50.909 7.127   -13.465 1.00 70.66 796  A 1 
ATOM 6059 C C   . VAL A 1 796  ? -49.713 7.574   -14.314 1.00 71.30 796  A 1 
ATOM 6060 O O   . VAL A 1 796  ? -48.589 7.135   -14.104 1.00 65.26 796  A 1 
ATOM 6061 C CB  . VAL A 1 796  ? -50.811 7.716   -12.038 1.00 64.41 796  A 1 
ATOM 6062 C CG1 . VAL A 1 796  ? -51.045 9.232   -12.062 1.00 56.86 796  A 1 
ATOM 6063 C CG2 . VAL A 1 796  ? -51.850 7.141   -11.059 1.00 57.24 796  A 1 
ATOM 6064 N N   . THR A 1 797  ? -49.935 8.506   -15.240 1.00 67.88 797  A 1 
ATOM 6065 C CA  . THR A 1 797  ? -48.886 9.053   -16.126 1.00 67.18 797  A 1 
ATOM 6066 C C   . THR A 1 797  ? -47.821 9.891   -15.401 1.00 67.61 797  A 1 
ATOM 6067 O O   . THR A 1 797  ? -46.695 9.963   -15.869 1.00 62.23 797  A 1 
ATOM 6068 C CB  . THR A 1 797  ? -49.510 9.898   -17.250 1.00 62.30 797  A 1 
ATOM 6069 O OG1 . THR A 1 797  ? -50.550 10.710  -16.739 1.00 55.94 797  A 1 
ATOM 6070 C CG2 . THR A 1 797  ? -50.128 9.021   -18.338 1.00 54.09 797  A 1 
ATOM 6071 N N   . ASN A 1 798  ? -48.162 10.474  -14.249 1.00 69.56 798  A 1 
ATOM 6072 C CA  . ASN A 1 798  ? -47.223 11.116  -13.324 1.00 69.98 798  A 1 
ATOM 6073 C C   . ASN A 1 798  ? -47.501 10.584  -11.917 1.00 71.12 798  A 1 
ATOM 6074 O O   . ASN A 1 798  ? -48.444 11.031  -11.255 1.00 66.43 798  A 1 
ATOM 6075 C CB  . ASN A 1 798  ? -47.376 12.652  -13.383 1.00 64.23 798  A 1 
ATOM 6076 C CG  . ASN A 1 798  ? -46.511 13.321  -14.434 1.00 57.29 798  A 1 
ATOM 6077 O OD1 . ASN A 1 798  ? -45.557 12.785  -14.958 1.00 52.81 798  A 1 
ATOM 6078 N ND2 . ASN A 1 798  ? -46.786 14.568  -14.743 1.00 50.71 798  A 1 
ATOM 6079 N N   . TRP A 1 799  ? -46.724 9.601   -11.478 1.00 73.06 799  A 1 
ATOM 6080 C CA  . TRP A 1 799  ? -46.849 9.030   -10.140 1.00 72.35 799  A 1 
ATOM 6081 C C   . TRP A 1 799  ? -46.084 9.875   -9.117  1.00 73.76 799  A 1 
ATOM 6082 O O   . TRP A 1 799  ? -44.953 10.294  -9.352  1.00 69.78 799  A 1 
ATOM 6083 C CB  . TRP A 1 799  ? -46.419 7.560   -10.156 1.00 68.47 799  A 1 
ATOM 6084 C CG  . TRP A 1 799  ? -45.006 7.278   -10.551 1.00 67.33 799  A 1 
ATOM 6085 C CD1 . TRP A 1 799  ? -44.536 7.253   -11.816 1.00 60.30 799  A 1 
ATOM 6086 C CD2 . TRP A 1 799  ? -43.867 6.968   -9.694  1.00 64.40 799  A 1 
ATOM 6087 N NE1 . TRP A 1 799  ? -43.191 6.933   -11.807 1.00 56.21 799  A 1 
ATOM 6088 C CE2 . TRP A 1 799  ? -42.731 6.734   -10.527 1.00 61.37 799  A 1 
ATOM 6089 C CE3 . TRP A 1 799  ? -43.695 6.837   -8.299  1.00 57.64 799  A 1 
ATOM 6090 C CZ2 . TRP A 1 799  ? -41.478 6.370   -10.001 1.00 59.03 799  A 1 
ATOM 6091 C CZ3 . TRP A 1 799  ? -42.443 6.480   -7.760  1.00 58.12 799  A 1 
ATOM 6092 C CH2 . TRP A 1 799  ? -41.344 6.239   -8.606  1.00 57.74 799  A 1 
ATOM 6093 N N   . ASP A 1 800  ? -46.725 10.143  -7.973  1.00 80.18 800  A 1 
ATOM 6094 C CA  . ASP A 1 800  ? -46.116 10.878  -6.871  1.00 81.72 800  A 1 
ATOM 6095 C C   . ASP A 1 800  ? -45.489 9.898   -5.867  1.00 83.60 800  A 1 
ATOM 6096 O O   . ASP A 1 800  ? -46.136 8.952   -5.403  1.00 81.08 800  A 1 
ATOM 6097 C CB  . ASP A 1 800  ? -47.146 11.804  -6.212  1.00 77.37 800  A 1 
ATOM 6098 C CG  . ASP A 1 800  ? -46.562 12.511  -4.987  1.00 71.64 800  A 1 
ATOM 6099 O OD1 . ASP A 1 800  ? -45.354 12.833  -5.017  1.00 64.41 800  A 1 
ATOM 6100 O OD2 . ASP A 1 800  ? -47.302 12.635  -3.988  1.00 65.90 800  A 1 
ATOM 6101 N N   . LEU A 1 801  ? -44.228 10.143  -5.503  1.00 81.31 801  A 1 
ATOM 6102 C CA  . LEU A 1 801  ? -43.454 9.319   -4.570  1.00 82.90 801  A 1 
ATOM 6103 C C   . LEU A 1 801  ? -44.141 9.149   -3.214  1.00 84.94 801  A 1 
ATOM 6104 O O   . LEU A 1 801  ? -44.136 8.047   -2.667  1.00 82.59 801  A 1 
ATOM 6105 C CB  . LEU A 1 801  ? -42.071 9.973   -4.382  1.00 80.35 801  A 1 
ATOM 6106 C CG  . LEU A 1 801  ? -41.043 9.479   -5.410  1.00 75.26 801  A 1 
ATOM 6107 C CD1 . LEU A 1 801  ? -39.897 10.481  -5.505  1.00 68.21 801  A 1 
ATOM 6108 C CD2 . LEU A 1 801  ? -40.436 8.145   -4.986  1.00 68.79 801  A 1 
ATOM 6109 N N   . GLU A 1 802  ? -44.769 10.201  -2.681  1.00 84.64 802  A 1 
ATOM 6110 C CA  . GLU A 1 802  ? -45.441 10.134  -1.374  1.00 85.41 802  A 1 
ATOM 6111 C C   . GLU A 1 802  ? -46.706 9.266   -1.429  1.00 86.63 802  A 1 
ATOM 6112 O O   . GLU A 1 802  ? -46.998 8.518   -0.488  1.00 84.56 802  A 1 
ATOM 6113 C CB  . GLU A 1 802  ? -45.763 11.554  -0.874  1.00 83.76 802  A 1 
ATOM 6114 C CG  . GLU A 1 802  ? -44.512 12.325  -0.408  1.00 75.47 802  A 1 
ATOM 6115 C CD  . GLU A 1 802  ? -43.789 11.683  0.801   1.00 71.27 802  A 1 
ATOM 6116 O OE1 . GLU A 1 802  ? -42.555 11.851  0.939   1.00 62.90 802  A 1 
ATOM 6117 O OE2 . GLU A 1 802  ? -44.438 10.983  1.614   1.00 62.15 802  A 1 
ATOM 6118 N N   . SER A 1 803  ? -47.410 9.288   -2.546  1.00 87.38 803  A 1 
ATOM 6119 C CA  . SER A 1 803  ? -48.580 8.423   -2.747  1.00 86.94 803  A 1 
ATOM 6120 C C   . SER A 1 803  ? -48.189 6.942   -2.814  1.00 88.20 803  A 1 
ATOM 6121 O O   . SER A 1 803  ? -48.783 6.108   -2.121  1.00 86.63 803  A 1 
ATOM 6122 C CB  . SER A 1 803  ? -49.363 8.863   -3.988  1.00 84.43 803  A 1 
ATOM 6123 O OG  . SER A 1 803  ? -48.745 8.474   -5.197  1.00 71.78 803  A 1 
ATOM 6124 N N   . VAL A 1 804  ? -47.123 6.621   -3.551  1.00 88.70 804  A 1 
ATOM 6125 C CA  . VAL A 1 804  ? -46.576 5.258   -3.648  1.00 89.50 804  A 1 
ATOM 6126 C C   . VAL A 1 804  ? -46.056 4.796   -2.290  1.00 90.54 804  A 1 
ATOM 6127 O O   . VAL A 1 804  ? -46.390 3.698   -1.844  1.00 89.57 804  A 1 
ATOM 6128 C CB  . VAL A 1 804  ? -45.474 5.174   -4.722  1.00 88.75 804  A 1 
ATOM 6129 C CG1 . VAL A 1 804  ? -44.836 3.779   -4.779  1.00 81.77 804  A 1 
ATOM 6130 C CG2 . VAL A 1 804  ? -46.052 5.464   -6.111  1.00 82.23 804  A 1 
ATOM 6131 N N   . LYS A 1 805  ? -45.317 5.643   -1.582  1.00 89.86 805  A 1 
ATOM 6132 C CA  . LYS A 1 805  ? -44.803 5.361   -0.234  1.00 90.06 805  A 1 
ATOM 6133 C C   . LYS A 1 805  ? -45.923 5.035   0.754   1.00 90.96 805  A 1 
ATOM 6134 O O   . LYS A 1 805  ? -45.796 4.090   1.531   1.00 90.13 805  A 1 
ATOM 6135 C CB  . LYS A 1 805  ? -43.988 6.577   0.211   1.00 88.57 805  A 1 
ATOM 6136 C CG  . LYS A 1 805  ? -43.319 6.423   1.583   1.00 79.85 805  A 1 
ATOM 6137 C CD  . LYS A 1 805  ? -42.564 7.725   1.842   1.00 79.30 805  A 1 
ATOM 6138 C CE  . LYS A 1 805  ? -41.919 7.799   3.215   1.00 70.55 805  A 1 
ATOM 6139 N NZ  . LYS A 1 805  ? -41.364 9.169   3.387   1.00 64.80 805  A 1 
ATOM 6140 N N   . THR A 1 806  ? -47.025 5.775   0.694   1.00 90.49 806  A 1 
ATOM 6141 C CA  . THR A 1 806  ? -48.206 5.512   1.531   1.00 90.36 806  A 1 
ATOM 6142 C C   . THR A 1 806  ? -48.850 4.164   1.179   1.00 90.79 806  A 1 
ATOM 6143 O O   . THR A 1 806  ? -49.238 3.419   2.079   1.00 89.39 806  A 1 
ATOM 6144 C CB  . THR A 1 806  ? -49.226 6.652   1.402   1.00 89.02 806  A 1 
ATOM 6145 O OG1 . THR A 1 806  ? -48.614 7.883   1.722   1.00 78.97 806  A 1 
ATOM 6146 C CG2 . THR A 1 806  ? -50.393 6.493   2.375   1.00 77.05 806  A 1 
ATOM 6147 N N   . GLY A 1 807  ? -48.917 3.820   -0.107  1.00 90.56 807  A 1 
ATOM 6148 C CA  . GLY A 1 807  ? -49.465 2.545   -0.589  1.00 89.89 807  A 1 
ATOM 6149 C C   . GLY A 1 807  ? -48.636 1.321   -0.187  1.00 91.05 807  A 1 
ATOM 6150 O O   . GLY A 1 807  ? -49.196 0.305   0.225   1.00 89.50 807  A 1 
ATOM 6151 N N   . ILE A 1 808  ? -47.304 1.418   -0.221  1.00 91.68 808  A 1 
ATOM 6152 C CA  . ILE A 1 808  ? -46.406 0.293   0.106   1.00 92.15 808  A 1 
ATOM 6153 C C   . ILE A 1 808  ? -46.177 0.113   1.611   1.00 93.16 808  A 1 
ATOM 6154 O O   . ILE A 1 808  ? -45.752 -0.964  2.038   1.00 92.19 808  A 1 
ATOM 6155 C CB  . ILE A 1 808  ? -45.066 0.389   -0.653  1.00 90.83 808  A 1 
ATOM 6156 C CG1 . ILE A 1 808  ? -44.212 1.581   -0.176  1.00 85.28 808  A 1 
ATOM 6157 C CG2 . ILE A 1 808  ? -45.321 0.398   -2.171  1.00 83.92 808  A 1 
ATOM 6158 C CD1 . ILE A 1 808  ? -42.878 1.763   -0.897  1.00 81.96 808  A 1 
ATOM 6159 N N   . TRP A 1 809  ? -46.462 1.123   2.427   1.00 93.49 809  A 1 
ATOM 6160 C CA  . TRP A 1 809  ? -46.199 1.097   3.869   1.00 93.64 809  A 1 
ATOM 6161 C C   . TRP A 1 809  ? -46.789 -0.127  4.602   1.00 94.15 809  A 1 
ATOM 6162 O O   . TRP A 1 809  ? -46.060 -0.759  5.375   1.00 92.97 809  A 1 
ATOM 6163 C CB  . TRP A 1 809  ? -46.665 2.416   4.496   1.00 92.40 809  A 1 
ATOM 6164 C CG  . TRP A 1 809  ? -46.372 2.525   5.957   1.00 90.55 809  A 1 
ATOM 6165 C CD1 . TRP A 1 809  ? -47.206 2.189   6.969   1.00 82.89 809  A 1 
ATOM 6166 C CD2 . TRP A 1 809  ? -45.134 2.976   6.587   1.00 87.12 809  A 1 
ATOM 6167 N NE1 . TRP A 1 809  ? -46.574 2.407   8.177   1.00 83.89 809  A 1 
ATOM 6168 C CE2 . TRP A 1 809  ? -45.293 2.889   7.999   1.00 86.25 809  A 1 
ATOM 6169 C CE3 . TRP A 1 809  ? -43.900 3.450   6.098   1.00 83.71 809  A 1 
ATOM 6170 C CZ2 . TRP A 1 809  ? -44.276 3.254   8.892   1.00 85.23 809  A 1 
ATOM 6171 C CZ3 . TRP A 1 809  ? -42.872 3.823   6.983   1.00 80.46 809  A 1 
ATOM 6172 C CH2 . TRP A 1 809  ? -43.055 3.723   8.379   1.00 80.73 809  A 1 
ATOM 6173 N N   . PRO A 1 810  ? -48.051 -0.542  4.357   1.00 93.91 810  A 1 
ATOM 6174 C CA  . PRO A 1 810  ? -48.614 -1.738  4.990   1.00 93.37 810  A 1 
ATOM 6175 C C   . PRO A 1 810  ? -47.849 -3.022  4.644   1.00 93.79 810  A 1 
ATOM 6176 O O   . PRO A 1 810  ? -47.669 -3.883  5.505   1.00 92.50 810  A 1 
ATOM 6177 C CB  . PRO A 1 810  ? -50.065 -1.814  4.505   1.00 92.11 810  A 1 
ATOM 6178 C CG  . PRO A 1 810  ? -50.394 -0.376  4.112   1.00 89.36 810  A 1 
ATOM 6179 C CD  . PRO A 1 810  ? -49.069 0.118   3.558   1.00 92.38 810  A 1 
ATOM 6180 N N   . LEU A 1 811  ? -47.359 -3.156  3.413   1.00 93.37 811  A 1 
ATOM 6181 C CA  . LEU A 1 811  ? -46.596 -4.324  2.959   1.00 92.87 811  A 1 
ATOM 6182 C C   . LEU A 1 811  ? -45.187 -4.349  3.562   1.00 93.47 811  A 1 
ATOM 6183 O O   . LEU A 1 811  ? -44.696 -5.406  3.959   1.00 91.65 811  A 1 
ATOM 6184 C CB  . LEU A 1 811  ? -46.527 -4.325  1.423   1.00 91.53 811  A 1 
ATOM 6185 C CG  . LEU A 1 811  ? -47.882 -4.542  0.729   1.00 85.01 811  A 1 
ATOM 6186 C CD1 . LEU A 1 811  ? -47.733 -4.296  -0.768  1.00 76.10 811  A 1 
ATOM 6187 C CD2 . LEU A 1 811  ? -48.394 -5.969  0.924   1.00 76.72 811  A 1 
ATOM 6188 N N   . LEU A 1 812  ? -44.555 -3.188  3.686   1.00 93.41 812  A 1 
ATOM 6189 C CA  . LEU A 1 812  ? -43.253 -3.075  4.343   1.00 93.38 812  A 1 
ATOM 6190 C C   . LEU A 1 812  ? -43.347 -3.428  5.832   1.00 93.67 812  A 1 
ATOM 6191 O O   . LEU A 1 812  ? -42.524 -4.190  6.332   1.00 92.49 812  A 1 
ATOM 6192 C CB  . LEU A 1 812  ? -42.684 -1.660  4.145   1.00 93.42 812  A 1 
ATOM 6193 C CG  . LEU A 1 812  ? -42.339 -1.294  2.689   1.00 92.15 812  A 1 
ATOM 6194 C CD1 . LEU A 1 812  ? -41.791 0.130   2.647   1.00 85.89 812  A 1 
ATOM 6195 C CD2 . LEU A 1 812  ? -41.297 -2.229  2.074   1.00 86.02 812  A 1 
ATOM 6196 N N   . THR A 1 813  ? -44.384 -2.941  6.529   1.00 94.30 813  A 1 
ATOM 6197 C CA  . THR A 1 813  ? -44.577 -3.205  7.967   1.00 93.80 813  A 1 
ATOM 6198 C C   . THR A 1 813  ? -44.935 -4.654  8.298   1.00 93.40 813  A 1 
ATOM 6199 O O   . THR A 1 813  ? -44.772 -5.064  9.448   1.00 90.93 813  A 1 
ATOM 6200 C CB  . THR A 1 813  ? -45.626 -2.276  8.590   1.00 92.51 813  A 1 
ATOM 6201 O OG1 . THR A 1 813  ? -46.832 -2.287  7.880   1.00 80.70 813  A 1 
ATOM 6202 C CG2 . THR A 1 813  ? -45.144 -0.828  8.651   1.00 78.11 813  A 1 
ATOM 6203 N N   . GLN A 1 814  ? -45.395 -5.449  7.328   1.00 93.58 814  A 1 
ATOM 6204 C CA  . GLN A 1 814  ? -45.596 -6.892  7.503   1.00 92.12 814  A 1 
ATOM 6205 C C   . GLN A 1 814  ? -44.273 -7.667  7.593   1.00 91.83 814  A 1 
ATOM 6206 O O   . GLN A 1 814  ? -44.219 -8.697  8.262   1.00 89.01 814  A 1 
ATOM 6207 C CB  . GLN A 1 814  ? -46.432 -7.442  6.338   1.00 90.95 814  A 1 
ATOM 6208 C CG  . GLN A 1 814  ? -47.915 -7.069  6.455   1.00 83.63 814  A 1 
ATOM 6209 C CD  . GLN A 1 814  ? -48.710 -7.408  5.202   1.00 82.07 814  A 1 
ATOM 6210 O OE1 . GLN A 1 814  ? -48.337 -8.216  4.366   1.00 75.76 814  A 1 
ATOM 6211 N NE2 . GLN A 1 814  ? -49.869 -6.819  5.022   1.00 73.07 814  A 1 
ATOM 6212 N N   . ASN A 1 815  ? -43.227 -7.193  6.928   1.00 91.75 815  A 1 
ATOM 6213 C CA  . ASN A 1 815  ? -41.941 -7.890  6.829   1.00 90.38 815  A 1 
ATOM 6214 C C   . ASN A 1 815  ? -40.832 -7.215  7.653   1.00 91.02 815  A 1 
ATOM 6215 O O   . ASN A 1 815  ? -39.919 -7.882  8.134   1.00 88.34 815  A 1 
ATOM 6216 C CB  . ASN A 1 815  ? -41.553 -7.988  5.346   1.00 88.64 815  A 1 
ATOM 6217 C CG  . ASN A 1 815  ? -42.513 -8.872  4.568   1.00 84.08 815  A 1 
ATOM 6218 O OD1 . ASN A 1 815  ? -42.473 -10.085 4.633   1.00 73.23 815  A 1 
ATOM 6219 N ND2 . ASN A 1 815  ? -43.417 -8.298  3.820   1.00 73.90 815  A 1 
ATOM 6220 N N   . LEU A 1 816  ? -40.908 -5.900  7.823   1.00 90.84 816  A 1 
ATOM 6221 C CA  . LEU A 1 816  ? -39.928 -5.091  8.543   1.00 90.95 816  A 1 
ATOM 6222 C C   . LEU A 1 816  ? -40.613 -4.336  9.685   1.00 91.60 816  A 1 
ATOM 6223 O O   . LEU A 1 816  ? -41.705 -3.790  9.534   1.00 89.45 816  A 1 
ATOM 6224 C CB  . LEU A 1 816  ? -39.243 -4.125  7.561   1.00 90.38 816  A 1 
ATOM 6225 C CG  . LEU A 1 816  ? -38.422 -4.801  6.443   1.00 89.68 816  A 1 
ATOM 6226 C CD1 . LEU A 1 816  ? -37.936 -3.748  5.449   1.00 83.58 816  A 1 
ATOM 6227 C CD2 . LEU A 1 816  ? -37.199 -5.530  7.000   1.00 85.21 816  A 1 
ATOM 6228 N N   . LYS A 1 817  ? -39.960 -4.258  10.839  1.00 92.64 817  A 1 
ATOM 6229 C CA  . LYS A 1 817  ? -40.528 -3.564  11.999  1.00 92.37 817  A 1 
ATOM 6230 C C   . LYS A 1 817  ? -40.763 -2.075  11.708  1.00 93.40 817  A 1 
ATOM 6231 O O   . LYS A 1 817  ? -39.856 -1.416  11.198  1.00 92.34 817  A 1 
ATOM 6232 C CB  . LYS A 1 817  ? -39.622 -3.727  13.220  1.00 90.86 817  A 1 
ATOM 6233 C CG  . LYS A 1 817  ? -39.662 -5.153  13.774  1.00 86.14 817  A 1 
ATOM 6234 C CD  . LYS A 1 817  ? -38.823 -5.228  15.045  1.00 78.92 817  A 1 
ATOM 6235 C CE  . LYS A 1 817  ? -38.953 -6.617  15.656  1.00 72.57 817  A 1 
ATOM 6236 N NZ  . LYS A 1 817  ? -38.104 -6.754  16.852  1.00 62.45 817  A 1 
ATOM 6237 N N   . PRO A 1 818  ? -41.898 -1.491  12.145  1.00 93.34 818  A 1 
ATOM 6238 C CA  . PRO A 1 818  ? -42.153 -0.054  11.986  1.00 93.14 818  A 1 
ATOM 6239 C C   . PRO A 1 818  ? -41.050 0.835   12.573  1.00 93.47 818  A 1 
ATOM 6240 O O   . PRO A 1 818  ? -40.690 1.854   11.995  1.00 91.55 818  A 1 
ATOM 6241 C CB  . PRO A 1 818  ? -43.494 0.197   12.677  1.00 91.61 818  A 1 
ATOM 6242 C CG  . PRO A 1 818  ? -44.205 -1.151  12.571  1.00 88.88 818  A 1 
ATOM 6243 C CD  . PRO A 1 818  ? -43.066 -2.160  12.684  1.00 92.18 818  A 1 
ATOM 6244 N N   . ALA A 1 819  ? -40.450 0.410   13.691  1.00 94.11 819  A 1 
ATOM 6245 C CA  . ALA A 1 819  ? -39.334 1.116   14.323  1.00 93.47 819  A 1 
ATOM 6246 C C   . ALA A 1 819  ? -38.055 1.132   13.467  1.00 93.65 819  A 1 
ATOM 6247 O O   . ALA A 1 819  ? -37.237 2.035   13.623  1.00 91.61 819  A 1 
ATOM 6248 C CB  . ALA A 1 819  ? -39.068 0.457   15.680  1.00 92.22 819  A 1 
ATOM 6249 N N   . PHE A 1 820  ? -37.857 0.144   12.598  1.00 93.78 820  A 1 
ATOM 6250 C CA  . PHE A 1 820  ? -36.761 0.106   11.633  1.00 93.68 820  A 1 
ATOM 6251 C C   . PHE A 1 820  ? -37.048 1.065   10.476  1.00 94.29 820  A 1 
ATOM 6252 O O   . PHE A 1 820  ? -36.255 1.960   10.212  1.00 93.23 820  A 1 
ATOM 6253 C CB  . PHE A 1 820  ? -36.561 -1.345  11.169  1.00 92.86 820  A 1 
ATOM 6254 C CG  . PHE A 1 820  ? -35.373 -1.562  10.259  1.00 92.93 820  A 1 
ATOM 6255 C CD1 . PHE A 1 820  ? -35.553 -1.676  8.869   1.00 87.63 820  A 1 
ATOM 6256 C CD2 . PHE A 1 820  ? -34.085 -1.689  10.808  1.00 88.34 820  A 1 
ATOM 6257 C CE1 . PHE A 1 820  ? -34.452 -1.924  8.034   1.00 87.27 820  A 1 
ATOM 6258 C CE2 . PHE A 1 820  ? -32.984 -1.939  9.974   1.00 87.46 820  A 1 
ATOM 6259 C CZ  . PHE A 1 820  ? -33.165 -2.058  8.587   1.00 90.59 820  A 1 
ATOM 6260 N N   . LEU A 1 821  ? -38.245 0.961   9.895   1.00 93.88 821  A 1 
ATOM 6261 C CA  . LEU A 1 821  ? -38.677 1.791   8.767   1.00 93.85 821  A 1 
ATOM 6262 C C   . LEU A 1 821  ? -38.715 3.292   9.094   1.00 93.80 821  A 1 
ATOM 6263 O O   . LEU A 1 821  ? -38.375 4.102   8.241   1.00 92.20 821  A 1 
ATOM 6264 C CB  . LEU A 1 821  ? -40.062 1.316   8.302   1.00 93.24 821  A 1 
ATOM 6265 C CG  . LEU A 1 821  ? -40.092 -0.109  7.715   1.00 91.88 821  A 1 
ATOM 6266 C CD1 . LEU A 1 821  ? -41.541 -0.521  7.467   1.00 86.19 821  A 1 
ATOM 6267 C CD2 . LEU A 1 821  ? -39.327 -0.205  6.399   1.00 86.73 821  A 1 
ATOM 6268 N N   . SER A 1 822  ? -39.074 3.676   10.322  1.00 94.35 822  A 1 
ATOM 6269 C CA  . SER A 1 822  ? -39.143 5.088   10.731  1.00 93.42 822  A 1 
ATOM 6270 C C   . SER A 1 822  ? -37.787 5.803   10.783  1.00 93.38 822  A 1 
ATOM 6271 O O   . SER A 1 822  ? -37.755 7.017   10.954  1.00 91.11 822  A 1 
ATOM 6272 C CB  . SER A 1 822  ? -39.827 5.203   12.096  1.00 91.83 822  A 1 
ATOM 6273 O OG  . SER A 1 822  ? -39.032 4.628   13.118  1.00 79.79 822  A 1 
ATOM 6274 N N   . ARG A 1 823  ? -36.676 5.066   10.708  1.00 93.49 823  A 1 
ATOM 6275 C CA  . ARG A 1 823  ? -35.304 5.599   10.720  1.00 93.13 823  A 1 
ATOM 6276 C C   . ARG A 1 823  ? -34.684 5.708   9.329   1.00 93.54 823  A 1 
ATOM 6277 O O   . ARG A 1 823  ? -33.574 6.215   9.204   1.00 91.09 823  A 1 
ATOM 6278 C CB  . ARG A 1 823  ? -34.431 4.713   11.615  1.00 91.75 823  A 1 
ATOM 6279 C CG  . ARG A 1 823  ? -34.792 4.845   13.091  1.00 87.81 823  A 1 
ATOM 6280 C CD  . ARG A 1 823  ? -34.074 3.758   13.882  1.00 87.62 823  A 1 
ATOM 6281 N NE  . ARG A 1 823  ? -34.159 3.981   15.319  1.00 85.13 823  A 1 
ATOM 6282 C CZ  . ARG A 1 823  ? -35.175 3.790   16.126  1.00 83.78 823  A 1 
ATOM 6283 N NH1 . ARG A 1 823  ? -36.313 3.294   15.718  1.00 72.82 823  A 1 
ATOM 6284 N NH2 . ARG A 1 823  ? -35.039 4.122   17.374  1.00 77.49 823  A 1 
ATOM 6285 N N   . LEU A 1 824  ? -35.393 5.204   8.325   1.00 94.05 824  A 1 
ATOM 6286 C CA  . LEU A 1 824  ? -34.935 5.133   6.945   1.00 93.69 824  A 1 
ATOM 6287 C C   . LEU A 1 824  ? -35.707 6.133   6.088   1.00 93.85 824  A 1 
ATOM 6288 O O   . LEU A 1 824  ? -36.926 6.281   6.241   1.00 91.82 824  A 1 
ATOM 6289 C CB  . LEU A 1 824  ? -35.127 3.701   6.408   1.00 92.12 824  A 1 
ATOM 6290 C CG  . LEU A 1 824  ? -34.516 2.577   7.270   1.00 90.12 824  A 1 
ATOM 6291 C CD1 . LEU A 1 824  ? -34.877 1.217   6.690   1.00 82.30 824  A 1 
ATOM 6292 C CD2 . LEU A 1 824  ? -32.999 2.664   7.342   1.00 81.86 824  A 1 
ATOM 6293 N N   . SER A 1 825  ? -35.023 6.753   5.143   1.00 94.88 825  A 1 
ATOM 6294 C CA  . SER A 1 825  ? -35.690 7.424   4.033   1.00 94.65 825  A 1 
ATOM 6295 C C   . SER A 1 825  ? -36.100 6.375   2.997   1.00 95.18 825  A 1 
ATOM 6296 O O   . SER A 1 825  ? -35.254 5.748   2.361   1.00 93.80 825  A 1 
ATOM 6297 C CB  . SER A 1 825  ? -34.781 8.477   3.414   1.00 93.25 825  A 1 
ATOM 6298 O OG  . SER A 1 825  ? -35.572 9.276   2.574   1.00 80.34 825  A 1 
ATOM 6299 N N   . ILE A 1 826  ? -37.404 6.129   2.881   1.00 94.93 826  A 1 
ATOM 6300 C CA  . ILE A 1 826  ? -37.942 5.132   1.949   1.00 94.86 826  A 1 
ATOM 6301 C C   . ILE A 1 826  ? -38.068 5.767   0.570   1.00 94.61 826  A 1 
ATOM 6302 O O   . ILE A 1 826  ? -38.824 6.731   0.404   1.00 92.76 826  A 1 
ATOM 6303 C CB  . ILE A 1 826  ? -39.280 4.546   2.442   1.00 94.06 826  A 1 
ATOM 6304 C CG1 . ILE A 1 826  ? -39.114 3.892   3.836   1.00 90.54 826  A 1 
ATOM 6305 C CG2 . ILE A 1 826  ? -39.818 3.520   1.424   1.00 89.95 826  A 1 
ATOM 6306 C CD1 . ILE A 1 826  ? -40.443 3.529   4.495   1.00 80.17 826  A 1 
ATOM 6307 N N   . VAL A 1 827  ? -37.375 5.193   -0.401  1.00 94.82 827  A 1 
ATOM 6308 C CA  . VAL A 1 827  ? -37.294 5.673   -1.779  1.00 94.87 827  A 1 
ATOM 6309 C C   . VAL A 1 827  ? -37.810 4.580   -2.722  1.00 94.91 827  A 1 
ATOM 6310 O O   . VAL A 1 827  ? -37.106 3.597   -2.971  1.00 93.74 827  A 1 
ATOM 6311 C CB  . VAL A 1 827  ? -35.855 6.109   -2.118  1.00 94.20 827  A 1 
ATOM 6312 C CG1 . VAL A 1 827  ? -35.824 6.775   -3.492  1.00 90.05 827  A 1 
ATOM 6313 C CG2 . VAL A 1 827  ? -35.304 7.116   -1.100  1.00 89.01 827  A 1 
ATOM 6314 N N   . PRO A 1 828  ? -39.049 4.696   -3.226  1.00 94.43 828  A 1 
ATOM 6315 C CA  . PRO A 1 828  ? -39.593 3.761   -4.202  1.00 93.90 828  A 1 
ATOM 6316 C C   . PRO A 1 828  ? -38.926 3.897   -5.573  1.00 93.94 828  A 1 
ATOM 6317 O O   . PRO A 1 828  ? -38.779 5.000   -6.094  1.00 92.80 828  A 1 
ATOM 6318 C CB  . PRO A 1 828  ? -41.098 4.044   -4.271  1.00 92.35 828  A 1 
ATOM 6319 C CG  . PRO A 1 828  ? -41.397 4.814   -2.984  1.00 89.76 828  A 1 
ATOM 6320 C CD  . PRO A 1 828  ? -40.105 5.579   -2.747  1.00 92.41 828  A 1 
ATOM 6321 N N   . PHE A 1 829  ? -38.573 2.767   -6.174  1.00 92.81 829  A 1 
ATOM 6322 C CA  . PHE A 1 829  ? -38.061 2.655   -7.539  1.00 92.87 829  A 1 
ATOM 6323 C C   . PHE A 1 829  ? -39.130 2.032   -8.433  1.00 92.23 829  A 1 
ATOM 6324 O O   . PHE A 1 829  ? -39.567 0.897   -8.195  1.00 90.54 829  A 1 
ATOM 6325 C CB  . PHE A 1 829  ? -36.766 1.830   -7.553  1.00 93.27 829  A 1 
ATOM 6326 C CG  . PHE A 1 829  ? -35.514 2.622   -7.245  1.00 93.69 829  A 1 
ATOM 6327 C CD1 . PHE A 1 829  ? -34.504 2.744   -8.219  1.00 88.44 829  A 1 
ATOM 6328 C CD2 . PHE A 1 829  ? -35.362 3.281   -6.013  1.00 89.14 829  A 1 
ATOM 6329 C CE1 . PHE A 1 829  ? -33.369 3.529   -7.974  1.00 88.68 829  A 1 
ATOM 6330 C CE2 . PHE A 1 829  ? -34.234 4.078   -5.770  1.00 89.78 829  A 1 
ATOM 6331 C CZ  . PHE A 1 829  ? -33.240 4.206   -6.755  1.00 93.04 829  A 1 
ATOM 6332 N N   . GLY A 1 830  ? -39.548 2.771   -9.450  1.00 90.71 830  A 1 
ATOM 6333 C CA  . GLY A 1 830  ? -40.540 2.320   -10.423 1.00 89.87 830  A 1 
ATOM 6334 C C   . GLY A 1 830  ? -39.984 1.305   -11.427 1.00 90.29 830  A 1 
ATOM 6335 O O   . GLY A 1 830  ? -38.767 1.148   -11.547 1.00 88.77 830  A 1 
ATOM 6336 N N   . PRO A 1 831  ? -40.853 0.595   -12.173 1.00 89.93 831  A 1 
ATOM 6337 C CA  . PRO A 1 831  ? -40.419 -0.167  -13.337 1.00 89.12 831  A 1 
ATOM 6338 C C   . PRO A 1 831  ? -39.790 0.775   -14.374 1.00 89.43 831  A 1 
ATOM 6339 O O   . PRO A 1 831  ? -40.209 1.922   -14.514 1.00 87.98 831  A 1 
ATOM 6340 C CB  . PRO A 1 831  ? -41.685 -0.849  -13.868 1.00 87.35 831  A 1 
ATOM 6341 C CG  . PRO A 1 831  ? -42.801 0.109   -13.441 1.00 83.86 831  A 1 
ATOM 6342 C CD  . PRO A 1 831  ? -42.301 0.661   -12.106 1.00 87.62 831  A 1 
ATOM 6343 N N   . LEU A 1 832  ? -38.788 0.280   -15.095 1.00 88.42 832  A 1 
ATOM 6344 C CA  . LEU A 1 832  ? -38.130 1.056   -16.147 1.00 88.47 832  A 1 
ATOM 6345 C C   . LEU A 1 832  ? -39.077 1.246   -17.335 1.00 88.25 832  A 1 
ATOM 6346 O O   . LEU A 1 832  ? -39.699 0.284   -17.789 1.00 86.73 832  A 1 
ATOM 6347 C CB  . LEU A 1 832  ? -36.823 0.367   -16.575 1.00 88.52 832  A 1 
ATOM 6348 C CG  . LEU A 1 832  ? -35.742 0.315   -15.481 1.00 87.83 832  A 1 
ATOM 6349 C CD1 . LEU A 1 832  ? -34.561 -0.524  -15.959 1.00 83.08 832  A 1 
ATOM 6350 C CD2 . LEU A 1 832  ? -35.216 1.705   -15.115 1.00 83.91 832  A 1 
ATOM 6351 N N   . SER A 1 833  ? -39.168 2.476   -17.830 1.00 88.21 833  A 1 
ATOM 6352 C CA  . SER A 1 833  ? -39.866 2.773   -19.079 1.00 87.74 833  A 1 
ATOM 6353 C C   . SER A 1 833  ? -39.100 2.208   -20.276 1.00 88.68 833  A 1 
ATOM 6354 O O   . SER A 1 833  ? -37.901 1.935   -20.205 1.00 88.16 833  A 1 
ATOM 6355 C CB  . SER A 1 833  ? -40.092 4.283   -19.228 1.00 86.00 833  A 1 
ATOM 6356 O OG  . SER A 1 833  ? -38.864 4.966   -19.348 1.00 80.29 833  A 1 
ATOM 6357 N N   . GLU A 1 834  ? -39.792 2.060   -21.402 1.00 86.52 834  A 1 
ATOM 6358 C CA  . GLU A 1 834  ? -39.162 1.659   -22.661 1.00 87.11 834  A 1 
ATOM 6359 C C   . GLU A 1 834  ? -38.050 2.637   -23.075 1.00 88.31 834  A 1 
ATOM 6360 O O   . GLU A 1 834  ? -36.982 2.217   -23.509 1.00 87.55 834  A 1 
ATOM 6361 C CB  . GLU A 1 834  ? -40.250 1.582   -23.740 1.00 85.44 834  A 1 
ATOM 6362 C CG  . GLU A 1 834  ? -39.757 0.846   -24.998 1.00 76.22 834  A 1 
ATOM 6363 C CD  . GLU A 1 834  ? -40.737 0.982   -26.168 1.00 74.56 834  A 1 
ATOM 6364 O OE1 . GLU A 1 834  ? -40.228 1.109   -27.310 1.00 66.91 834  A 1 
ATOM 6365 O OE2 . GLU A 1 834  ? -41.955 1.049   -25.905 1.00 66.75 834  A 1 
ATOM 6366 N N   . GLU A 1 835  ? -38.268 3.933   -22.863 1.00 88.76 835  A 1 
ATOM 6367 C CA  . GLU A 1 835  ? -37.279 4.986   -23.124 1.00 88.91 835  A 1 
ATOM 6368 C C   . GLU A 1 835  ? -36.024 4.812   -22.260 1.00 90.21 835  A 1 
ATOM 6369 O O   . GLU A 1 835  ? -34.913 4.779   -22.788 1.00 89.26 835  A 1 
ATOM 6370 C CB  . GLU A 1 835  ? -37.910 6.366   -22.874 1.00 86.82 835  A 1 
ATOM 6371 C CG  . GLU A 1 835  ? -39.037 6.681   -23.877 1.00 74.50 835  A 1 
ATOM 6372 C CD  . GLU A 1 835  ? -39.754 8.017   -23.605 1.00 69.00 835  A 1 
ATOM 6373 O OE1 . GLU A 1 835  ? -40.592 8.392   -24.458 1.00 60.35 835  A 1 
ATOM 6374 O OE2 . GLU A 1 835  ? -39.503 8.631   -22.545 1.00 58.09 835  A 1 
ATOM 6375 N N   . ALA A 1 836  ? -36.190 4.582   -20.953 1.00 89.81 836  A 1 
ATOM 6376 C CA  . ALA A 1 836  ? -35.071 4.356   -20.041 1.00 90.10 836  A 1 
ATOM 6377 C C   . ALA A 1 836  ? -34.281 3.084   -20.395 1.00 91.25 836  A 1 
ATOM 6378 O O   . ALA A 1 836  ? -33.051 3.080   -20.361 1.00 90.66 836  A 1 
ATOM 6379 C CB  . ALA A 1 836  ? -35.616 4.288   -18.609 1.00 89.27 836  A 1 
ATOM 6380 N N   . LEU A 1 837  ? -34.973 1.999   -20.770 1.00 89.56 837  A 1 
ATOM 6381 C CA  . LEU A 1 837  ? -34.307 0.779   -21.237 1.00 89.95 837  A 1 
ATOM 6382 C C   . LEU A 1 837  ? -33.514 1.031   -22.522 1.00 91.00 837  A 1 
ATOM 6383 O O   . LEU A 1 837  ? -32.382 0.560   -22.630 1.00 90.55 837  A 1 
ATOM 6384 C CB  . LEU A 1 837  ? -35.341 -0.341  -21.440 1.00 89.10 837  A 1 
ATOM 6385 C CG  . LEU A 1 837  ? -35.853 -0.974  -20.137 1.00 85.08 837  A 1 
ATOM 6386 C CD1 . LEU A 1 837  ? -37.029 -1.902  -20.441 1.00 80.50 837  A 1 
ATOM 6387 C CD2 . LEU A 1 837  ? -34.775 -1.816  -19.445 1.00 80.53 837  A 1 
ATOM 6388 N N   . ARG A 1 838  ? -34.066 1.802   -23.462 1.00 90.43 838  A 1 
ATOM 6389 C CA  . ARG A 1 838  ? -33.384 2.172   -24.707 1.00 90.70 838  A 1 
ATOM 6390 C C   . ARG A 1 838  ? -32.125 2.999   -24.441 1.00 91.31 838  A 1 
ATOM 6391 O O   . ARG A 1 838  ? -31.079 2.699   -25.013 1.00 90.66 838  A 1 
ATOM 6392 C CB  . ARG A 1 838  ? -34.378 2.894   -25.623 1.00 89.93 838  A 1 
ATOM 6393 C CG  . ARG A 1 838  ? -33.819 3.054   -27.042 1.00 80.56 838  A 1 
ATOM 6394 C CD  . ARG A 1 838  ? -34.825 3.757   -27.970 1.00 80.76 838  A 1 
ATOM 6395 N NE  . ARG A 1 838  ? -36.035 2.931   -28.200 1.00 71.32 838  A 1 
ATOM 6396 C CZ  . ARG A 1 838  ? -37.237 3.359   -28.546 1.00 64.57 838  A 1 
ATOM 6397 N NH1 . ARG A 1 838  ? -37.467 4.611   -28.824 1.00 57.76 838  A 1 
ATOM 6398 N NH2 . ARG A 1 838  ? -38.242 2.523   -28.599 1.00 54.07 838  A 1 
ATOM 6399 N N   . GLU A 1 839  ? -32.182 3.960   -23.524 1.00 91.41 839  A 1 
ATOM 6400 C CA  . GLU A 1 839  ? -31.012 4.739   -23.097 1.00 91.33 839  A 1 
ATOM 6401 C C   . GLU A 1 839  ? -29.920 3.852   -22.479 1.00 91.94 839  A 1 
ATOM 6402 O O   . GLU A 1 839  ? -28.741 3.987   -22.811 1.00 90.38 839  A 1 
ATOM 6403 C CB  . GLU A 1 839  ? -31.429 5.813   -22.084 1.00 90.52 839  A 1 
ATOM 6404 C CG  . GLU A 1 839  ? -32.201 6.978   -22.725 1.00 85.29 839  A 1 
ATOM 6405 C CD  . GLU A 1 839  ? -32.656 8.033   -21.698 1.00 82.91 839  A 1 
ATOM 6406 O OE1 . GLU A 1 839  ? -33.263 9.035   -22.145 1.00 73.62 839  A 1 
ATOM 6407 O OE2 . GLU A 1 839  ? -32.403 7.842   -20.488 1.00 73.94 839  A 1 
ATOM 6408 N N   . ILE A 1 840  ? -30.301 2.886   -21.633 1.00 91.41 840  A 1 
ATOM 6409 C CA  . ILE A 1 840  ? -29.352 1.930   -21.044 1.00 91.40 840  A 1 
ATOM 6410 C C   . ILE A 1 840  ? -28.713 1.061   -22.139 1.00 92.00 840  A 1 
ATOM 6411 O O   . ILE A 1 840  ? -27.494 0.865   -22.133 1.00 90.86 840  A 1 
ATOM 6412 C CB  . ILE A 1 840  ? -30.031 1.068   -19.952 1.00 91.09 840  A 1 
ATOM 6413 C CG1 . ILE A 1 840  ? -30.491 1.926   -18.752 1.00 88.71 840  A 1 
ATOM 6414 C CG2 . ILE A 1 840  ? -29.063 -0.017  -19.434 1.00 88.23 840  A 1 
ATOM 6415 C CD1 . ILE A 1 840  ? -31.505 1.220   -17.843 1.00 82.88 840  A 1 
ATOM 6416 N N   . VAL A 1 841  ? -29.508 0.555   -23.090 1.00 90.67 841  A 1 
ATOM 6417 C CA  . VAL A 1 841  ? -29.004 -0.239  -24.223 1.00 90.65 841  A 1 
ATOM 6418 C C   . VAL A 1 841  ? -28.031 0.585   -25.064 1.00 91.18 841  A 1 
ATOM 6419 O O   . VAL A 1 841  ? -26.932 0.103   -25.352 1.00 90.65 841  A 1 
ATOM 6420 C CB  . VAL A 1 841  ? -30.166 -0.789  -25.078 1.00 90.10 841  A 1 
ATOM 6421 C CG1 . VAL A 1 841  ? -29.682 -1.435  -26.384 1.00 83.70 841  A 1 
ATOM 6422 C CG2 . VAL A 1 841  ? -30.934 -1.875  -24.313 1.00 84.09 841  A 1 
ATOM 6423 N N   . SER A 1 842  ? -28.384 1.827   -25.395 1.00 92.21 842  A 1 
ATOM 6424 C CA  . SER A 1 842  ? -27.526 2.742   -26.153 1.00 91.97 842  A 1 
ATOM 6425 C C   . SER A 1 842  ? -26.199 3.005   -25.431 1.00 91.89 842  A 1 
ATOM 6426 O O   . SER A 1 842  ? -25.125 2.884   -26.025 1.00 90.57 842  A 1 
ATOM 6427 C CB  . SER A 1 842  ? -28.280 4.052   -26.401 1.00 90.86 842  A 1 
ATOM 6428 O OG  . SER A 1 842  ? -27.656 4.761   -27.446 1.00 75.80 842  A 1 
ATOM 6429 N N   . GLY A 1 843  ? -26.241 3.246   -24.121 1.00 91.07 843  A 1 
ATOM 6430 C CA  . GLY A 1 843  ? -25.043 3.406   -23.292 1.00 90.28 843  A 1 
ATOM 6431 C C   . GLY A 1 843  ? -24.141 2.163   -23.285 1.00 91.20 843  A 1 
ATOM 6432 O O   . GLY A 1 843  ? -22.919 2.272   -23.418 1.00 89.69 843  A 1 
ATOM 6433 N N   . LYS A 1 844  ? -24.726 0.966   -23.198 1.00 90.94 844  A 1 
ATOM 6434 C CA  . LYS A 1 844  ? -23.987 -0.313  -23.260 1.00 90.44 844  A 1 
ATOM 6435 C C   . LYS A 1 844  ? -23.361 -0.546  -24.641 1.00 91.67 844  A 1 
ATOM 6436 O O   . LYS A 1 844  ? -22.206 -0.974  -24.722 1.00 90.88 844  A 1 
ATOM 6437 C CB  . LYS A 1 844  ? -24.931 -1.471  -22.881 1.00 89.76 844  A 1 
ATOM 6438 C CG  . LYS A 1 844  ? -25.350 -1.479  -21.400 1.00 86.54 844  A 1 
ATOM 6439 C CD  . LYS A 1 844  ? -24.557 -2.465  -20.552 1.00 82.00 844  A 1 
ATOM 6440 C CE  . LYS A 1 844  ? -25.079 -2.430  -19.106 1.00 77.34 844  A 1 
ATOM 6441 N NZ  . LYS A 1 844  ? -24.468 -3.486  -18.261 1.00 70.40 844  A 1 
ATOM 6442 N N   . LEU A 1 845  ? -24.074 -0.233  -25.716 1.00 89.65 845  A 1 
ATOM 6443 C CA  . LEU A 1 845  ? -23.546 -0.305  -27.081 1.00 89.85 845  A 1 
ATOM 6444 C C   . LEU A 1 845  ? -22.417 0.714   -27.301 1.00 90.45 845  A 1 
ATOM 6445 O O   . LEU A 1 845  ? -21.394 0.366   -27.897 1.00 89.80 845  A 1 
ATOM 6446 C CB  . LEU A 1 845  ? -24.690 -0.099  -28.091 1.00 89.81 845  A 1 
ATOM 6447 C CG  . LEU A 1 845  ? -25.680 -1.275  -28.195 1.00 87.85 845  A 1 
ATOM 6448 C CD1 . LEU A 1 845  ? -26.857 -0.881  -29.087 1.00 81.39 845  A 1 
ATOM 6449 C CD2 . LEU A 1 845  ? -25.031 -2.526  -28.799 1.00 81.73 845  A 1 
ATOM 6450 N N   . ALA A 1 846  ? -22.534 1.922   -26.754 1.00 92.30 846  A 1 
ATOM 6451 C CA  . ALA A 1 846  ? -21.466 2.921   -26.777 1.00 91.73 846  A 1 
ATOM 6452 C C   . ALA A 1 846  ? -20.200 2.432   -26.050 1.00 91.87 846  A 1 
ATOM 6453 O O   . ALA A 1 846  ? -19.096 2.575   -26.577 1.00 90.82 846  A 1 
ATOM 6454 C CB  . ALA A 1 846  ? -21.996 4.230   -26.182 1.00 90.96 846  A 1 
ATOM 6455 N N   . ALA A 1 847  ? -20.342 1.765   -24.906 1.00 92.11 847  A 1 
ATOM 6456 C CA  . ALA A 1 847  ? -19.206 1.156   -24.213 1.00 90.88 847  A 1 
ATOM 6457 C C   . ALA A 1 847  ? -18.536 0.044   -25.047 1.00 91.63 847  A 1 
ATOM 6458 O O   . ALA A 1 847  ? -17.307 -0.062  -25.076 1.00 90.26 847  A 1 
ATOM 6459 C CB  . ALA A 1 847  ? -19.687 0.634   -22.854 1.00 89.80 847  A 1 
ATOM 6460 N N   . ILE A 1 848  ? -19.322 -0.762  -25.766 1.00 89.29 848  A 1 
ATOM 6461 C CA  . ILE A 1 848  ? -18.799 -1.779  -26.694 1.00 88.96 848  A 1 
ATOM 6462 C C   . ILE A 1 848  ? -18.052 -1.109  -27.854 1.00 89.51 848  A 1 
ATOM 6463 O O   . ILE A 1 848  ? -16.950 -1.550  -28.192 1.00 88.54 848  A 1 
ATOM 6464 C CB  . ILE A 1 848  ? -19.929 -2.714  -27.188 1.00 89.34 848  A 1 
ATOM 6465 C CG1 . ILE A 1 848  ? -20.475 -3.568  -26.023 1.00 86.31 848  A 1 
ATOM 6466 C CG2 . ILE A 1 848  ? -19.433 -3.644  -28.317 1.00 85.11 848  A 1 
ATOM 6467 C CD1 . ILE A 1 848  ? -21.818 -4.251  -26.332 1.00 78.87 848  A 1 
ATOM 6468 N N   . ARG A 1 849  ? -18.595 -0.028  -28.426 1.00 89.89 849  A 1 
ATOM 6469 C CA  . ARG A 1 849  ? -17.941 0.780   -29.466 1.00 89.27 849  A 1 
ATOM 6470 C C   . ARG A 1 849  ? -16.589 1.298   -28.992 1.00 88.96 849  A 1 
ATOM 6471 O O   . ARG A 1 849  ? -15.589 1.132   -29.684 1.00 88.19 849  A 1 
ATOM 6472 C CB  . ARG A 1 849  ? -18.860 1.952   -29.849 1.00 88.93 849  A 1 
ATOM 6473 C CG  . ARG A 1 849  ? -18.267 2.869   -30.932 1.00 85.03 849  A 1 
ATOM 6474 C CD  . ARG A 1 849  ? -19.005 4.215   -31.000 1.00 83.61 849  A 1 
ATOM 6475 N NE  . ARG A 1 849  ? -18.791 4.988   -29.768 1.00 75.07 849  A 1 
ATOM 6476 C CZ  . ARG A 1 849  ? -19.502 6.009   -29.332 1.00 69.73 849  A 1 
ATOM 6477 N NH1 . ARG A 1 849  ? -20.496 6.519   -30.027 1.00 62.77 849  A 1 
ATOM 6478 N NH2 . ARG A 1 849  ? -19.213 6.520   -28.167 1.00 60.92 849  A 1 
ATOM 6479 N N   . ASP A 1 850  ? -16.538 1.888   -27.810 1.00 89.67 850  A 1 
ATOM 6480 C CA  . ASP A 1 850  ? -15.312 2.481   -27.280 1.00 88.77 850  A 1 
ATOM 6481 C C   . ASP A 1 850  ? -14.246 1.410   -26.995 1.00 88.39 850  A 1 
ATOM 6482 O O   . ASP A 1 850  ? -13.055 1.630   -27.241 1.00 86.93 850  A 1 
ATOM 6483 C CB  . ASP A 1 850  ? -15.645 3.315   -26.036 1.00 88.21 850  A 1 
ATOM 6484 C CG  . ASP A 1 850  ? -16.509 4.562   -26.314 1.00 83.49 850  A 1 
ATOM 6485 O OD1 . ASP A 1 850  ? -16.756 4.916   -27.498 1.00 77.52 850  A 1 
ATOM 6486 O OD2 . ASP A 1 850  ? -16.915 5.200   -25.321 1.00 77.63 850  A 1 
ATOM 6487 N N   . ASN A 1 851  ? -14.657 0.219   -26.558 1.00 90.08 851  A 1 
ATOM 6488 C CA  . ASN A 1 851  ? -13.767 -0.930  -26.394 1.00 88.08 851  A 1 
ATOM 6489 C C   . ASN A 1 851  ? -13.251 -1.470  -27.736 1.00 87.67 851  A 1 
ATOM 6490 O O   . ASN A 1 851  ? -12.056 -1.753  -27.854 1.00 86.06 851  A 1 
ATOM 6491 C CB  . ASN A 1 851  ? -14.492 -2.020  -25.592 1.00 87.38 851  A 1 
ATOM 6492 C CG  . ASN A 1 851  ? -14.597 -1.698  -24.112 1.00 81.17 851  A 1 
ATOM 6493 O OD1 . ASN A 1 851  ? -13.837 -0.925  -23.550 1.00 73.48 851  A 1 
ATOM 6494 N ND2 . ASN A 1 851  ? -15.508 -2.333  -23.415 1.00 73.44 851  A 1 
ATOM 6495 N N   . LEU A 1 852  ? -14.105 -1.586  -28.749 1.00 87.79 852  A 1 
ATOM 6496 C CA  . LEU A 1 852  ? -13.700 -1.988  -30.103 1.00 86.39 852  A 1 
ATOM 6497 C C   . LEU A 1 852  ? -12.718 -0.990  -30.718 1.00 85.99 852  A 1 
ATOM 6498 O O   . LEU A 1 852  ? -11.696 -1.395  -31.268 1.00 84.08 852  A 1 
ATOM 6499 C CB  . LEU A 1 852  ? -14.952 -2.136  -30.988 1.00 85.88 852  A 1 
ATOM 6500 C CG  . LEU A 1 852  ? -15.588 -3.529  -30.886 1.00 79.92 852  A 1 
ATOM 6501 C CD1 . LEU A 1 852  ? -17.027 -3.492  -31.387 1.00 72.72 852  A 1 
ATOM 6502 C CD2 . LEU A 1 852  ? -14.828 -4.546  -31.744 1.00 73.11 852  A 1 
ATOM 6503 N N   . ARG A 1 853  ? -12.977 0.306   -30.548 1.00 87.07 853  A 1 
ATOM 6504 C CA  . ARG A 1 853  ? -12.082 1.363   -31.021 1.00 85.68 853  A 1 
ATOM 6505 C C   . ARG A 1 853  ? -10.715 1.307   -30.344 1.00 84.34 853  A 1 
ATOM 6506 O O   . ARG A 1 853  ? -9.700  1.442   -31.016 1.00 81.45 853  A 1 
ATOM 6507 C CB  . ARG A 1 853  ? -12.774 2.716   -30.823 1.00 85.16 853  A 1 
ATOM 6508 C CG  . ARG A 1 853  ? -11.989 3.852   -31.484 1.00 76.67 853  A 1 
ATOM 6509 C CD  . ARG A 1 853  ? -12.747 5.170   -31.334 1.00 75.12 853  A 1 
ATOM 6510 N NE  . ARG A 1 853  ? -12.023 6.276   -31.985 1.00 66.41 853  A 1 
ATOM 6511 C CZ  . ARG A 1 853  ? -12.423 7.532   -32.057 1.00 60.62 853  A 1 
ATOM 6512 N NH1 . ARG A 1 853  ? -13.532 7.937   -31.504 1.00 55.03 853  A 1 
ATOM 6513 N NH2 . ARG A 1 853  ? -11.706 8.410   -32.703 1.00 52.98 853  A 1 
ATOM 6514 N N   . LYS A 1 854  ? -10.670 1.076   -29.029 1.00 84.47 854  A 1 
ATOM 6515 C CA  . LYS A 1 854  ? -9.411  0.968   -28.272 1.00 81.99 854  A 1 
ATOM 6516 C C   . LYS A 1 854  ? -8.612  -0.289  -28.611 1.00 80.81 854  A 1 
ATOM 6517 O O   . LYS A 1 854  ? -7.396  -0.212  -28.717 1.00 77.19 854  A 1 
ATOM 6518 C CB  . LYS A 1 854  ? -9.702  1.005   -26.766 1.00 81.03 854  A 1 
ATOM 6519 C CG  . LYS A 1 854  ? -10.031 2.416   -26.264 1.00 72.06 854  A 1 
ATOM 6520 C CD  . LYS A 1 854  ? -10.467 2.355   -24.795 1.00 69.35 854  A 1 
ATOM 6521 C CE  . LYS A 1 854  ? -10.871 3.748   -24.301 1.00 60.15 854  A 1 
ATOM 6522 N NZ  . LYS A 1 854  ? -11.394 3.697   -22.911 1.00 52.17 854  A 1 
ATOM 6523 N N   . ASN A 1 855  ? -9.274  -1.435  -28.758 1.00 83.46 855  A 1 
ATOM 6524 C CA  . ASN A 1 855  ? -8.604  -2.728  -28.894 1.00 80.23 855  A 1 
ATOM 6525 C C   . ASN A 1 855  ? -8.291  -3.107  -30.346 1.00 78.74 855  A 1 
ATOM 6526 O O   . ASN A 1 855  ? -7.304  -3.796  -30.588 1.00 74.82 855  A 1 
ATOM 6527 C CB  . ASN A 1 855  ? -9.477  -3.805  -28.232 1.00 80.10 855  A 1 
ATOM 6528 C CG  . ASN A 1 855  ? -9.595  -3.662  -26.724 1.00 77.16 855  A 1 
ATOM 6529 O OD1 . ASN A 1 855  ? -8.817  -3.006  -26.042 1.00 70.81 855  A 1 
ATOM 6530 N ND2 . ASN A 1 855  ? -10.572 -4.300  -26.133 1.00 70.50 855  A 1 
ATOM 6531 N N   . SER A 1 856  ? -9.132  -2.691  -31.286 1.00 79.33 856  A 1 
ATOM 6532 C CA  . SER A 1 856  ? -9.075  -3.130  -32.688 1.00 77.86 856  A 1 
ATOM 6533 C C   . SER A 1 856  ? -9.053  -1.975  -33.694 1.00 77.53 856  A 1 
ATOM 6534 O O   . SER A 1 856  ? -8.978  -2.227  -34.891 1.00 72.68 856  A 1 
ATOM 6535 C CB  . SER A 1 856  ? -10.246 -4.074  -32.992 1.00 75.80 856  A 1 
ATOM 6536 O OG  . SER A 1 856  ? -10.311 -5.138  -32.060 1.00 68.13 856  A 1 
ATOM 6537 N N   . GLY A 1 857  ? -9.152  -0.714  -33.243 1.00 78.57 857  A 1 
ATOM 6538 C CA  . GLY A 1 857  ? -9.199  0.462   -34.121 1.00 77.30 857  A 1 
ATOM 6539 C C   . GLY A 1 857  ? -10.496 0.606   -34.930 1.00 79.06 857  A 1 
ATOM 6540 O O   . GLY A 1 857  ? -10.600 1.513   -35.747 1.00 75.42 857  A 1 
ATOM 6541 N N   . LEU A 1 858  ? -11.489 -0.257  -34.694 1.00 77.49 858  A 1 
ATOM 6542 C CA  . LEU A 1 858  ? -12.738 -0.305  -35.450 1.00 80.02 858  A 1 
ATOM 6543 C C   . LEU A 1 858  ? -13.787 0.652   -34.877 1.00 82.50 858  A 1 
ATOM 6544 O O   . LEU A 1 858  ? -14.022 0.687   -33.664 1.00 81.12 858  A 1 
ATOM 6545 C CB  . LEU A 1 858  ? -13.276 -1.743  -35.477 1.00 78.24 858  A 1 
ATOM 6546 C CG  . LEU A 1 858  ? -12.372 -2.753  -36.199 1.00 74.22 858  A 1 
ATOM 6547 C CD1 . LEU A 1 858  ? -12.929 -4.160  -35.991 1.00 68.60 858  A 1 
ATOM 6548 C CD2 . LEU A 1 858  ? -12.294 -2.477  -37.701 1.00 68.38 858  A 1 
ATOM 6549 N N   . GLU A 1 859  ? -14.476 1.370   -35.756 1.00 81.54 859  A 1 
ATOM 6550 C CA  . GLU A 1 859  ? -15.616 2.216   -35.405 1.00 82.68 859  A 1 
ATOM 6551 C C   . GLU A 1 859  ? -16.922 1.423   -35.542 1.00 83.64 859  A 1 
ATOM 6552 O O   . GLU A 1 859  ? -17.241 0.899   -36.606 1.00 80.65 859  A 1 
ATOM 6553 C CB  . GLU A 1 859  ? -15.587 3.502   -36.247 1.00 79.58 859  A 1 
ATOM 6554 C CG  . GLU A 1 859  ? -16.606 4.538   -35.747 1.00 69.42 859  A 1 
ATOM 6555 C CD  . GLU A 1 859  ? -16.494 5.913   -36.440 1.00 65.98 859  A 1 
ATOM 6556 O OE1 . GLU A 1 859  ? -17.036 6.877   -35.861 1.00 58.13 859  A 1 
ATOM 6557 O OE2 . GLU A 1 859  ? -15.905 6.010   -37.538 1.00 57.51 859  A 1 
ATOM 6558 N N   . LEU A 1 860  ? -17.686 1.325   -34.447 1.00 81.43 860  A 1 
ATOM 6559 C CA  . LEU A 1 860  ? -18.982 0.647   -34.418 1.00 82.56 860  A 1 
ATOM 6560 C C   . LEU A 1 860  ? -20.117 1.662   -34.569 1.00 84.00 860  A 1 
ATOM 6561 O O   . LEU A 1 860  ? -20.222 2.596   -33.777 1.00 82.60 860  A 1 
ATOM 6562 C CB  . LEU A 1 860  ? -19.104 -0.157  -33.113 1.00 81.33 860  A 1 
ATOM 6563 C CG  . LEU A 1 860  ? -20.385 -1.000  -33.009 1.00 78.29 860  A 1 
ATOM 6564 C CD1 . LEU A 1 860  ? -20.386 -2.145  -34.019 1.00 71.53 860  A 1 
ATOM 6565 C CD2 . LEU A 1 860  ? -20.505 -1.598  -31.607 1.00 71.91 860  A 1 
ATOM 6566 N N   . VAL A 1 861  ? -21.006 1.423   -35.525 1.00 85.14 861  A 1 
ATOM 6567 C CA  . VAL A 1 861  ? -22.258 2.162   -35.726 1.00 84.51 861  A 1 
ATOM 6568 C C   . VAL A 1 861  ? -23.420 1.181   -35.588 1.00 85.01 861  A 1 
ATOM 6569 O O   . VAL A 1 861  ? -23.283 0.008   -35.923 1.00 83.07 861  A 1 
ATOM 6570 C CB  . VAL A 1 861  ? -22.262 2.880   -37.092 1.00 82.14 861  A 1 
ATOM 6571 C CG1 . VAL A 1 861  ? -23.502 3.766   -37.263 1.00 70.77 861  A 1 
ATOM 6572 C CG2 . VAL A 1 861  ? -21.026 3.779   -37.256 1.00 71.42 861  A 1 
ATOM 6573 N N   . TRP A 1 862  ? -24.565 1.619   -35.081 1.00 83.48 862  A 1 
ATOM 6574 C CA  . TRP A 1 862  ? -25.758 0.773   -34.984 1.00 83.89 862  A 1 
ATOM 6575 C C   . TRP A 1 862  ? -27.014 1.530   -35.396 1.00 83.10 862  A 1 
ATOM 6576 O O   . TRP A 1 862  ? -27.048 2.756   -35.374 1.00 80.49 862  A 1 
ATOM 6577 C CB  . TRP A 1 862  ? -25.894 0.186   -33.581 1.00 83.59 862  A 1 
ATOM 6578 C CG  . TRP A 1 862  ? -26.048 1.185   -32.479 1.00 83.91 862  A 1 
ATOM 6579 C CD1 . TRP A 1 862  ? -27.215 1.700   -32.028 1.00 81.06 862  A 1 
ATOM 6580 C CD2 . TRP A 1 862  ? -25.001 1.825   -31.690 1.00 83.43 862  A 1 
ATOM 6581 N NE1 . TRP A 1 862  ? -26.965 2.604   -31.015 1.00 80.98 862  A 1 
ATOM 6582 C CE2 . TRP A 1 862  ? -25.615 2.719   -30.766 1.00 82.72 862  A 1 
ATOM 6583 C CE3 . TRP A 1 862  ? -23.589 1.732   -31.668 1.00 80.53 862  A 1 
ATOM 6584 C CZ2 . TRP A 1 862  ? -24.866 3.489   -29.859 1.00 81.36 862  A 1 
ATOM 6585 C CZ3 . TRP A 1 862  ? -22.834 2.498   -30.762 1.00 80.03 862  A 1 
ATOM 6586 C CH2 . TRP A 1 862  ? -23.466 3.372   -29.864 1.00 79.31 862  A 1 
ATOM 6587 N N   . THR A 1 863  ? -28.033 0.780   -35.778 1.00 83.71 863  A 1 
ATOM 6588 C CA  . THR A 1 863  ? -29.325 1.357   -36.149 1.00 82.14 863  A 1 
ATOM 6589 C C   . THR A 1 863  ? -30.285 1.405   -34.954 1.00 83.25 863  A 1 
ATOM 6590 O O   . THR A 1 863  ? -30.206 0.552   -34.069 1.00 82.48 863  A 1 
ATOM 6591 C CB  . THR A 1 863  ? -29.969 0.631   -37.340 1.00 79.19 863  A 1 
ATOM 6592 O OG1 . THR A 1 863  ? -30.386 -0.660  -37.011 1.00 72.60 863  A 1 
ATOM 6593 C CG2 . THR A 1 863  ? -29.036 0.549   -38.553 1.00 69.55 863  A 1 
ATOM 6594 N N   . PRO A 1 864  ? -31.233 2.363   -34.920 1.00 84.69 864  A 1 
ATOM 6595 C CA  . PRO A 1 864  ? -32.234 2.452   -33.852 1.00 84.13 864  A 1 
ATOM 6596 C C   . PRO A 1 864  ? -33.098 1.193   -33.699 1.00 84.70 864  A 1 
ATOM 6597 O O   . PRO A 1 864  ? -33.641 0.924   -32.625 1.00 83.29 864  A 1 
ATOM 6598 C CB  . PRO A 1 864  ? -33.109 3.657   -34.218 1.00 82.85 864  A 1 
ATOM 6599 C CG  . PRO A 1 864  ? -32.201 4.518   -35.095 1.00 78.61 864  A 1 
ATOM 6600 C CD  . PRO A 1 864  ? -31.369 3.479   -35.841 1.00 82.43 864  A 1 
ATOM 6601 N N   . GLU A 1 865  ? -33.222 0.384   -34.759 1.00 83.92 865  A 1 
ATOM 6602 C CA  . GLU A 1 865  ? -33.951 -0.881  -34.694 1.00 83.34 865  A 1 
ATOM 6603 C C   . GLU A 1 865  ? -33.285 -1.888  -33.746 1.00 83.96 865  A 1 
ATOM 6604 O O   . GLU A 1 865  ? -33.987 -2.674  -33.115 1.00 82.05 865  A 1 
ATOM 6605 C CB  . GLU A 1 865  ? -34.118 -1.537  -36.070 1.00 81.44 865  A 1 
ATOM 6606 C CG  . GLU A 1 865  ? -34.849 -0.681  -37.132 1.00 73.79 865  A 1 
ATOM 6607 C CD  . GLU A 1 865  ? -33.916 0.143   -38.035 1.00 70.30 865  A 1 
ATOM 6608 O OE1 . GLU A 1 865  ? -34.450 0.936   -38.837 1.00 61.59 865  A 1 
ATOM 6609 O OE2 . GLU A 1 865  ? -32.680 -0.017  -37.903 1.00 60.36 865  A 1 
ATOM 6610 N N   . ILE A 1 866  ? -31.955 -1.876  -33.594 1.00 86.66 866  A 1 
ATOM 6611 C CA  . ILE A 1 866  ? -31.261 -2.751  -32.638 1.00 86.97 866  A 1 
ATOM 6612 C C   . ILE A 1 866  ? -31.599 -2.375  -31.207 1.00 87.45 866  A 1 
ATOM 6613 O O   . ILE A 1 866  ? -31.872 -3.262  -30.398 1.00 86.17 866  A 1 
ATOM 6614 C CB  . ILE A 1 866  ? -29.733 -2.734  -32.859 1.00 86.07 866  A 1 
ATOM 6615 C CG1 . ILE A 1 866  ? -29.485 -3.523  -34.148 1.00 76.37 866  A 1 
ATOM 6616 C CG2 . ILE A 1 866  ? -28.945 -3.336  -31.674 1.00 76.05 866  A 1 
ATOM 6617 C CD1 . ILE A 1 866  ? -28.025 -3.764  -34.451 1.00 68.33 866  A 1 
ATOM 6618 N N   . GLU A 1 867  ? -31.589 -1.082  -30.895 1.00 85.74 867  A 1 
ATOM 6619 C CA  . GLU A 1 867  ? -31.956 -0.609  -29.560 1.00 86.00 867  A 1 
ATOM 6620 C C   . GLU A 1 867  ? -33.383 -1.047  -29.219 1.00 86.33 867  A 1 
ATOM 6621 O O   . GLU A 1 867  ? -33.634 -1.565  -28.132 1.00 84.79 867  A 1 
ATOM 6622 C CB  . GLU A 1 867  ? -31.827 0.919   -29.468 1.00 84.77 867  A 1 
ATOM 6623 C CG  . GLU A 1 867  ? -30.388 1.416   -29.690 1.00 79.66 867  A 1 
ATOM 6624 C CD  . GLU A 1 867  ? -30.246 2.940   -29.548 1.00 81.67 867  A 1 
ATOM 6625 O OE1 . GLU A 1 867  ? -29.083 3.406   -29.457 1.00 72.26 867  A 1 
ATOM 6626 O OE2 . GLU A 1 867  ? -31.279 3.640   -29.540 1.00 73.49 867  A 1 
ATOM 6627 N N   . SER A 1 868  ? -34.295 -0.925  -30.189 1.00 88.50 868  A 1 
ATOM 6628 C CA  . SER A 1 868  ? -35.690 -1.339  -30.038 1.00 87.45 868  A 1 
ATOM 6629 C C   . SER A 1 868  ? -35.820 -2.858  -29.875 1.00 87.20 868  A 1 
ATOM 6630 O O   . SER A 1 868  ? -36.432 -3.317  -28.914 1.00 85.73 868  A 1 
ATOM 6631 C CB  . SER A 1 868  ? -36.523 -0.830  -31.218 1.00 86.21 868  A 1 
ATOM 6632 O OG  . SER A 1 868  ? -36.332 0.571   -31.385 1.00 74.50 868  A 1 
ATOM 6633 N N   . ALA A 1 869  ? -35.162 -3.656  -30.711 1.00 87.56 869  A 1 
ATOM 6634 C CA  . ALA A 1 869  ? -35.214 -5.120  -30.650 1.00 86.18 869  A 1 
ATOM 6635 C C   . ALA A 1 869  ? -34.616 -5.695  -29.355 1.00 86.08 869  A 1 
ATOM 6636 O O   . ALA A 1 869  ? -35.127 -6.671  -28.798 1.00 84.82 869  A 1 
ATOM 6637 C CB  . ALA A 1 869  ? -34.476 -5.672  -31.874 1.00 85.75 869  A 1 
ATOM 6638 N N   . VAL A 1 870  ? -33.526 -5.101  -28.850 1.00 86.62 870  A 1 
ATOM 6639 C CA  . VAL A 1 870  ? -32.947 -5.484  -27.550 1.00 86.16 870  A 1 
ATOM 6640 C C   . VAL A 1 870  ? -33.885 -5.081  -26.414 1.00 86.20 870  A 1 
ATOM 6641 O O   . VAL A 1 870  ? -34.090 -5.865  -25.488 1.00 85.23 870  A 1 
ATOM 6642 C CB  . VAL A 1 870  ? -31.540 -4.877  -27.369 1.00 86.26 870  A 1 
ATOM 6643 C CG1 . VAL A 1 870  ? -30.968 -5.139  -25.969 1.00 80.71 870  A 1 
ATOM 6644 C CG2 . VAL A 1 870  ? -30.546 -5.482  -28.368 1.00 80.97 870  A 1 
ATOM 6645 N N   . THR A 1 871  ? -34.486 -3.894  -26.501 1.00 88.20 871  A 1 
ATOM 6646 C CA  . THR A 1 871  ? -35.424 -3.378  -25.493 1.00 87.78 871  A 1 
ATOM 6647 C C   . THR A 1 871  ? -36.682 -4.243  -25.397 1.00 86.88 871  A 1 
ATOM 6648 O O   . THR A 1 871  ? -37.045 -4.656  -24.297 1.00 84.92 871  A 1 
ATOM 6649 C CB  . THR A 1 871  ? -35.789 -1.918  -25.788 1.00 87.62 871  A 1 
ATOM 6650 O OG1 . THR A 1 871  ? -34.618 -1.134  -25.778 1.00 74.97 871  A 1 
ATOM 6651 C CG2 . THR A 1 871  ? -36.714 -1.316  -24.741 1.00 75.19 871  A 1 
ATOM 6652 N N   . GLU A 1 872  ? -37.298 -4.603  -26.518 1.00 87.05 872  A 1 
ATOM 6653 C CA  . GLU A 1 872  ? -38.473 -5.485  -26.571 1.00 85.46 872  A 1 
ATOM 6654 C C   . GLU A 1 872  ? -38.195 -6.842  -25.912 1.00 84.43 872  A 1 
ATOM 6655 O O   . GLU A 1 872  ? -38.933 -7.275  -25.027 1.00 82.00 872  A 1 
ATOM 6656 C CB  . GLU A 1 872  ? -38.904 -5.697  -28.029 1.00 84.48 872  A 1 
ATOM 6657 C CG  . GLU A 1 872  ? -39.622 -4.474  -28.620 1.00 77.05 872  A 1 
ATOM 6658 C CD  . GLU A 1 872  ? -39.973 -4.639  -30.113 1.00 74.98 872  A 1 
ATOM 6659 O OE1 . GLU A 1 872  ? -40.553 -3.683  -30.674 1.00 66.68 872  A 1 
ATOM 6660 O OE2 . GLU A 1 872  ? -39.663 -5.706  -30.688 1.00 66.10 872  A 1 
ATOM 6661 N N   . ARG A 1 873  ? -37.063 -7.468  -26.228 1.00 86.16 873  A 1 
ATOM 6662 C CA  . ARG A 1 873  ? -36.649 -8.734  -25.599 1.00 84.52 873  A 1 
ATOM 6663 C C   . ARG A 1 873  ? -36.406 -8.616  -24.096 1.00 84.70 873  A 1 
ATOM 6664 O O   . ARG A 1 873  ? -36.531 -9.604  -23.373 1.00 82.19 873  A 1 
ATOM 6665 C CB  . ARG A 1 873  ? -35.382 -9.257  -26.275 1.00 83.55 873  A 1 
ATOM 6666 C CG  . ARG A 1 873  ? -35.674 -9.804  -27.673 1.00 76.54 873  A 1 
ATOM 6667 C CD  . ARG A 1 873  ? -34.363 -10.264 -28.317 1.00 73.46 873  A 1 
ATOM 6668 N NE  . ARG A 1 873  ? -34.603 -10.832 -29.648 1.00 66.77 873  A 1 
ATOM 6669 C CZ  . ARG A 1 873  ? -33.697 -11.057 -30.581 1.00 60.39 873  A 1 
ATOM 6670 N NH1 . ARG A 1 873  ? -32.431 -10.841 -30.382 1.00 55.74 873  A 1 
ATOM 6671 N NH2 . ARG A 1 873  ? -34.063 -11.507 -31.750 1.00 53.76 873  A 1 
ATOM 6672 N N   . CYS A 1 874  ? -36.011 -7.442  -23.621 1.00 84.69 874  A 1 
ATOM 6673 C CA  . CYS A 1 874  ? -35.832 -7.189  -22.191 1.00 83.57 874  A 1 
ATOM 6674 C C   . CYS A 1 874  ? -37.162 -6.936  -21.468 1.00 83.11 874  A 1 
ATOM 6675 O O   . CYS A 1 874  ? -37.257 -7.235  -20.278 1.00 80.82 874  A 1 
ATOM 6676 C CB  . CYS A 1 874  ? -34.861 -6.021  -21.992 1.00 83.23 874  A 1 
ATOM 6677 S SG  . CYS A 1 874  ? -33.207 -6.489  -22.575 1.00 77.69 874  A 1 
ATOM 6678 N N   . LEU A 1 875  ? -38.172 -6.425  -22.174 1.00 83.51 875  A 1 
ATOM 6679 C CA  . LEU A 1 875  ? -39.527 -6.225  -21.647 1.00 82.07 875  A 1 
ATOM 6680 C C   . LEU A 1 875  ? -40.302 -7.544  -21.513 1.00 81.34 875  A 1 
ATOM 6681 O O   . LEU A 1 875  ? -41.108 -7.683  -20.593 1.00 77.28 875  A 1 
ATOM 6682 C CB  . LEU A 1 875  ? -40.287 -5.237  -22.552 1.00 81.07 875  A 1 
ATOM 6683 C CG  . LEU A 1 875  ? -39.832 -3.773  -22.426 1.00 77.76 875  A 1 
ATOM 6684 C CD1 . LEU A 1 875  ? -40.424 -2.943  -23.563 1.00 73.01 875  A 1 
ATOM 6685 C CD2 . LEU A 1 875  ? -40.286 -3.153  -21.103 1.00 73.18 875  A 1 
ATOM 6686 N N   . GLU A 1 876  ? -40.038 -8.524  -22.378 1.00 81.92 876  A 1 
ATOM 6687 C CA  . GLU A 1 876  ? -40.641 -9.864  -22.296 1.00 79.82 876  A 1 
ATOM 6688 C C   . GLU A 1 876  ? -40.223 -10.631 -21.029 1.00 78.35 876  A 1 
ATOM 6689 O O   . GLU A 1 876  ? -40.970 -11.474 -20.528 1.00 72.90 876  A 1 
ATOM 6690 C CB  . GLU A 1 876  ? -40.245 -10.686 -23.531 1.00 77.17 876  A 1 
ATOM 6691 C CG  . GLU A 1 876  ? -40.913 -10.213 -24.830 1.00 70.95 876  A 1 
ATOM 6692 C CD  . GLU A 1 876  ? -40.484 -11.029 -26.066 1.00 67.14 876  A 1 
ATOM 6693 O OE1 . GLU A 1 876  ? -41.109 -10.835 -27.130 1.00 61.08 876  A 1 
ATOM 6694 O OE2 . GLU A 1 876  ? -39.547 -11.856 -25.950 1.00 60.16 876  A 1 
ATOM 6695 N N   . ALA A 1 877  ? -39.039 -10.345 -20.500 1.00 75.91 877  A 1 
ATOM 6696 C CA  . ALA A 1 877  ? -38.533 -10.959 -19.278 1.00 73.42 877  A 1 
ATOM 6697 C C   . ALA A 1 877  ? -38.761 -10.035 -18.064 1.00 73.21 877  A 1 
ATOM 6698 O O   . ALA A 1 877  ? -38.315 -8.892  -18.047 1.00 66.04 877  A 1 
ATOM 6699 C CB  . ALA A 1 877  ? -37.055 -11.303 -19.490 1.00 69.07 877  A 1 
ATOM 6700 N N   . GLU A 1 878  ? -39.353 -10.545 -16.982 1.00 71.57 878  A 1 
ATOM 6701 C CA  . GLU A 1 878  ? -39.608 -9.779  -15.741 1.00 70.22 878  A 1 
ATOM 6702 C C   . GLU A 1 878  ? -38.350 -9.298  -14.980 1.00 69.75 878  A 1 
ATOM 6703 O O   . GLU A 1 878  ? -38.435 -8.768  -13.861 1.00 62.36 878  A 1 
ATOM 6704 C CB  . GLU A 1 878  ? -40.481 -10.602 -14.781 1.00 64.82 878  A 1 
ATOM 6705 C CG  . GLU A 1 878  ? -41.890 -10.925 -15.306 1.00 57.65 878  A 1 
ATOM 6706 C CD  . GLU A 1 878  ? -42.802 -11.457 -14.184 1.00 53.19 878  A 1 
ATOM 6707 O OE1 . GLU A 1 878  ? -44.025 -11.499 -14.414 1.00 48.40 878  A 1 
ATOM 6708 O OE2 . GLU A 1 878  ? -42.283 -11.721 -13.076 1.00 46.95 878  A 1 
ATOM 6709 N N   . THR A 1 879  ? -37.167 -9.484  -15.547 1.00 71.52 879  A 1 
ATOM 6710 C CA  . THR A 1 879  ? -35.855 -9.225  -14.927 1.00 70.25 879  A 1 
ATOM 6711 C C   . THR A 1 879  ? -35.331 -7.797  -15.126 1.00 72.20 879  A 1 
ATOM 6712 O O   . THR A 1 879  ? -34.265 -7.466  -14.596 1.00 64.52 879  A 1 
ATOM 6713 C CB  . THR A 1 879  ? -34.830 -10.251 -15.423 1.00 63.79 879  A 1 
ATOM 6714 O OG1 . THR A 1 879  ? -34.811 -10.275 -16.832 1.00 57.09 879  A 1 
ATOM 6715 C CG2 . THR A 1 879  ? -35.169 -11.670 -14.958 1.00 55.86 879  A 1 
ATOM 6716 N N   . GLY A 1 880  ? -36.069 -6.943  -15.859 1.00 72.55 880  A 1 
ATOM 6717 C CA  . GLY A 1 880  ? -35.690 -5.550  -16.117 1.00 73.22 880  A 1 
ATOM 6718 C C   . GLY A 1 880  ? -34.331 -5.427  -16.831 1.00 76.78 880  A 1 
ATOM 6719 O O   . GLY A 1 880  ? -33.974 -6.258  -17.666 1.00 71.93 880  A 1 
ATOM 6720 N N   . ALA A 1 881  ? -33.534 -4.414  -16.466 1.00 79.46 881  A 1 
ATOM 6721 C CA  . ALA A 1 881  ? -32.239 -4.141  -17.100 1.00 80.89 881  A 1 
ATOM 6722 C C   . ALA A 1 881  ? -31.183 -5.257  -16.941 1.00 82.90 881  A 1 
ATOM 6723 O O   . ALA A 1 881  ? -30.211 -5.291  -17.692 1.00 77.99 881  A 1 
ATOM 6724 C CB  . ALA A 1 881  ? -31.709 -2.809  -16.559 1.00 77.60 881  A 1 
ATOM 6725 N N   . ARG A 1 882  ? -31.366 -6.213  -16.009 1.00 81.37 882  A 1 
ATOM 6726 C CA  . ARG A 1 882  ? -30.425 -7.343  -15.847 1.00 83.14 882  A 1 
ATOM 6727 C C   . ARG A 1 882  ? -30.339 -8.230  -17.093 1.00 84.75 882  A 1 
ATOM 6728 O O   . ARG A 1 882  ? -29.306 -8.856  -17.326 1.00 80.19 882  A 1 
ATOM 6729 C CB  . ARG A 1 882  ? -30.800 -8.208  -14.627 1.00 80.22 882  A 1 
ATOM 6730 C CG  . ARG A 1 882  ? -30.529 -7.504  -13.290 1.00 73.51 882  A 1 
ATOM 6731 C CD  . ARG A 1 882  ? -30.814 -8.456  -12.116 1.00 72.06 882  A 1 
ATOM 6732 N NE  . ARG A 1 882  ? -30.452 -7.850  -10.814 1.00 65.78 882  A 1 
ATOM 6733 C CZ  . ARG A 1 882  ? -30.711 -8.353  -9.613  1.00 59.64 882  A 1 
ATOM 6734 N NH1 . ARG A 1 882  ? -31.355 -9.473  -9.449  1.00 53.89 882  A 1 
ATOM 6735 N NH2 . ARG A 1 882  ? -30.322 -7.730  -8.533  1.00 53.50 882  A 1 
ATOM 6736 N N   . ASN A 1 883  ? -31.408 -8.282  -17.889 1.00 83.82 883  A 1 
ATOM 6737 C CA  . ASN A 1 883  ? -31.433 -9.099  -19.098 1.00 84.77 883  A 1 
ATOM 6738 C C   . ASN A 1 883  ? -30.675 -8.456  -20.274 1.00 87.04 883  A 1 
ATOM 6739 O O   . ASN A 1 883  ? -30.312 -9.159  -21.210 1.00 84.70 883  A 1 
ATOM 6740 C CB  . ASN A 1 883  ? -32.895 -9.423  -19.449 1.00 80.47 883  A 1 
ATOM 6741 C CG  . ASN A 1 883  ? -33.027 -10.679 -20.295 1.00 73.37 883  A 1 
ATOM 6742 O OD1 . ASN A 1 883  ? -32.212 -11.583 -20.247 1.00 65.51 883  A 1 
ATOM 6743 N ND2 . ASN A 1 883  ? -34.087 -10.795 -21.058 1.00 65.61 883  A 1 
ATOM 6744 N N   . ILE A 1 884  ? -30.390 -7.154  -20.223 1.00 86.02 884  A 1 
ATOM 6745 C CA  . ILE A 1 884  ? -29.694 -6.439  -21.307 1.00 87.15 884  A 1 
ATOM 6746 C C   . ILE A 1 884  ? -28.320 -7.066  -21.565 1.00 87.98 884  A 1 
ATOM 6747 O O   . ILE A 1 884  ? -27.999 -7.403  -22.702 1.00 86.90 884  A 1 
ATOM 6748 C CB  . ILE A 1 884  ? -29.574 -4.927  -20.995 1.00 86.88 884  A 1 
ATOM 6749 C CG1 . ILE A 1 884  ? -30.977 -4.282  -20.907 1.00 82.26 884  A 1 
ATOM 6750 C CG2 . ILE A 1 884  ? -28.725 -4.219  -22.067 1.00 81.42 884  A 1 
ATOM 6751 C CD1 . ILE A 1 884  ? -30.970 -2.820  -20.447 1.00 75.94 884  A 1 
ATOM 6752 N N   . ASP A 1 885  ? -27.532 -7.308  -20.522 1.00 87.83 885  A 1 
ATOM 6753 C CA  . ASP A 1 885  ? -26.202 -7.914  -20.664 1.00 86.72 885  A 1 
ATOM 6754 C C   . ASP A 1 885  ? -26.275 -9.341  -21.221 1.00 87.37 885  A 1 
ATOM 6755 O O   . ASP A 1 885  ? -25.439 -9.745  -22.034 1.00 86.19 885  A 1 
ATOM 6756 C CB  . ASP A 1 885  ? -25.468 -7.899  -19.311 1.00 85.20 885  A 1 
ATOM 6757 C CG  . ASP A 1 885  ? -24.990 -6.498  -18.916 1.00 80.53 885  A 1 
ATOM 6758 O OD1 . ASP A 1 885  ? -24.643 -5.697  -19.811 1.00 75.65 885  A 1 
ATOM 6759 O OD2 . ASP A 1 885  ? -24.945 -6.173  -17.711 1.00 74.14 885  A 1 
ATOM 6760 N N   . TYR A 1 886  ? -27.298 -10.095 -20.827 1.00 86.25 886  A 1 
ATOM 6761 C CA  . TYR A 1 886  ? -27.542 -11.431 -21.363 1.00 86.01 886  A 1 
ATOM 6762 C C   . TYR A 1 886  ? -27.890 -11.381 -22.855 1.00 87.21 886  A 1 
ATOM 6763 O O   . TYR A 1 886  ? -27.300 -12.118 -23.650 1.00 86.54 886  A 1 
ATOM 6764 C CB  . TYR A 1 886  ? -28.644 -12.117 -20.547 1.00 84.73 886  A 1 
ATOM 6765 C CG  . TYR A 1 886  ? -28.986 -13.502 -21.058 1.00 81.72 886  A 1 
ATOM 6766 C CD1 . TYR A 1 886  ? -30.004 -13.672 -22.016 1.00 76.26 886  A 1 
ATOM 6767 C CD2 . TYR A 1 886  ? -28.264 -14.620 -20.596 1.00 75.05 886  A 1 
ATOM 6768 C CE1 . TYR A 1 886  ? -30.298 -14.956 -22.517 1.00 72.11 886  A 1 
ATOM 6769 C CE2 . TYR A 1 886  ? -28.552 -15.904 -21.097 1.00 71.96 886  A 1 
ATOM 6770 C CZ  . TYR A 1 886  ? -29.567 -16.070 -22.060 1.00 74.08 886  A 1 
ATOM 6771 O OH  . TYR A 1 886  ? -29.843 -17.308 -22.553 1.00 72.39 886  A 1 
ATOM 6772 N N   . VAL A 1 887  ? -28.808 -10.494 -23.250 1.00 85.42 887  A 1 
ATOM 6773 C CA  . VAL A 1 887  ? -29.219 -10.315 -24.652 1.00 85.11 887  A 1 
ATOM 6774 C C   . VAL A 1 887  ? -28.037 -9.840  -25.498 1.00 86.31 887  A 1 
ATOM 6775 O O   . VAL A 1 887  ? -27.747 -10.454 -26.526 1.00 85.90 887  A 1 
ATOM 6776 C CB  . VAL A 1 887  ? -30.430 -9.362  -24.758 1.00 84.37 887  A 1 
ATOM 6777 C CG1 . VAL A 1 887  ? -30.794 -9.049  -26.214 1.00 78.70 887  A 1 
ATOM 6778 C CG2 . VAL A 1 887  ? -31.677 -9.996  -24.122 1.00 78.81 887  A 1 
ATOM 6779 N N   . LEU A 1 888  ? -27.288 -8.836  -25.045 1.00 86.04 888  A 1 
ATOM 6780 C CA  . LEU A 1 888  ? -26.098 -8.354  -25.750 1.00 86.16 888  A 1 
ATOM 6781 C C   . LEU A 1 888  ? -25.045 -9.458  -25.910 1.00 86.31 888  A 1 
ATOM 6782 O O   . LEU A 1 888  ? -24.510 -9.651  -27.004 1.00 85.14 888  A 1 
ATOM 6783 C CB  . LEU A 1 888  ? -25.506 -7.139  -25.010 1.00 86.54 888  A 1 
ATOM 6784 C CG  . LEU A 1 888  ? -26.355 -5.853  -25.080 1.00 84.73 888  A 1 
ATOM 6785 C CD1 . LEU A 1 888  ? -25.698 -4.771  -24.231 1.00 78.37 888  A 1 
ATOM 6786 C CD2 . LEU A 1 888  ? -26.486 -5.318  -26.509 1.00 78.58 888  A 1 
ATOM 6787 N N   . LYS A 1 889  ? -24.795 -10.249 -24.863 1.00 88.46 889  A 1 
ATOM 6788 C CA  . LYS A 1 889  ? -23.796 -11.327 -24.890 1.00 87.29 889  A 1 
ATOM 6789 C C   . LYS A 1 889  ? -24.168 -12.478 -25.822 1.00 87.52 889  A 1 
ATOM 6790 O O   . LYS A 1 889  ? -23.273 -13.069 -26.422 1.00 86.29 889  A 1 
ATOM 6791 C CB  . LYS A 1 889  ? -23.556 -11.810 -23.458 1.00 85.91 889  A 1 
ATOM 6792 C CG  . LYS A 1 889  ? -22.389 -12.804 -23.362 1.00 75.70 889  A 1 
ATOM 6793 C CD  . LYS A 1 889  ? -22.121 -13.162 -21.901 1.00 72.05 889  A 1 
ATOM 6794 C CE  . LYS A 1 889  ? -20.938 -14.134 -21.818 1.00 63.25 889  A 1 
ATOM 6795 N NZ  . LYS A 1 889  ? -20.640 -14.496 -20.413 1.00 55.59 889  A 1 
ATOM 6796 N N   . HIS A 1 890  ? -25.450 -12.826 -25.932 1.00 86.08 890  A 1 
ATOM 6797 C CA  . HIS A 1 890  ? -25.890 -13.982 -26.724 1.00 84.68 890  A 1 
ATOM 6798 C C   . HIS A 1 890  ? -26.331 -13.627 -28.146 1.00 84.32 890  A 1 
ATOM 6799 O O   . HIS A 1 890  ? -26.262 -14.480 -29.028 1.00 81.40 890  A 1 
ATOM 6800 C CB  . HIS A 1 890  ? -26.989 -14.741 -25.972 1.00 83.53 890  A 1 
ATOM 6801 C CG  . HIS A 1 890  ? -26.464 -15.430 -24.738 1.00 79.37 890  A 1 
ATOM 6802 N ND1 . HIS A 1 890  ? -26.271 -14.849 -23.515 1.00 69.91 890  A 1 
ATOM 6803 C CD2 . HIS A 1 890  ? -26.033 -16.729 -24.639 1.00 70.32 890  A 1 
ATOM 6804 C CE1 . HIS A 1 890  ? -25.733 -15.762 -22.690 1.00 68.93 890  A 1 
ATOM 6805 N NE2 . HIS A 1 890  ? -25.566 -16.931 -23.330 1.00 70.41 890  A 1 
ATOM 6806 N N   . ASN A 1 891  ? -26.758 -12.388 -28.380 1.00 84.65 891  A 1 
ATOM 6807 C CA  . ASN A 1 891  ? -27.346 -11.986 -29.657 1.00 83.07 891  A 1 
ATOM 6808 C C   . ASN A 1 891  ? -26.484 -10.983 -30.430 1.00 83.74 891  A 1 
ATOM 6809 O O   . ASN A 1 891  ? -26.463 -11.042 -31.656 1.00 81.47 891  A 1 
ATOM 6810 C CB  . ASN A 1 891  ? -28.764 -11.442 -29.402 1.00 80.90 891  A 1 
ATOM 6811 C CG  . ASN A 1 891  ? -29.681 -12.500 -28.810 1.00 75.33 891  A 1 
ATOM 6812 O OD1 . ASN A 1 891  ? -29.669 -12.809 -27.635 1.00 68.04 891  A 1 
ATOM 6813 N ND2 . ASN A 1 891  ? -30.513 -13.116 -29.616 1.00 67.43 891  A 1 
ATOM 6814 N N   . VAL A 1 892  ? -25.761 -10.086 -29.740 1.00 83.00 892  A 1 
ATOM 6815 C CA  . VAL A 1 892  ? -25.005 -8.994  -30.382 1.00 83.57 892  A 1 
ATOM 6816 C C   . VAL A 1 892  ? -23.509 -9.312  -30.454 1.00 84.93 892  A 1 
ATOM 6817 O O   . VAL A 1 892  ? -22.915 -9.271  -31.536 1.00 83.78 892  A 1 
ATOM 6818 C CB  . VAL A 1 892  ? -25.273 -7.649  -29.671 1.00 82.85 892  A 1 
ATOM 6819 C CG1 . VAL A 1 892  ? -24.508 -6.496  -30.323 1.00 75.74 892  A 1 
ATOM 6820 C CG2 . VAL A 1 892  ? -26.768 -7.307  -29.694 1.00 76.42 892  A 1 
ATOM 6821 N N   . LEU A 1 893  ? -22.893 -9.669  -29.324 1.00 83.81 893  A 1 
ATOM 6822 C CA  . LEU A 1 893  ? -21.451 -9.938  -29.274 1.00 83.99 893  A 1 
ATOM 6823 C C   . LEU A 1 893  ? -20.989 -11.077 -30.201 1.00 84.73 893  A 1 
ATOM 6824 O O   . LEU A 1 893  ? -19.931 -10.917 -30.806 1.00 83.53 893  A 1 
ATOM 6825 C CB  . LEU A 1 893  ? -20.979 -10.188 -27.830 1.00 83.20 893  A 1 
ATOM 6826 C CG  . LEU A 1 893  ? -21.042 -8.976  -26.890 1.00 79.91 893  A 1 
ATOM 6827 C CD1 . LEU A 1 893  ? -20.572 -9.398  -25.495 1.00 73.81 893  A 1 
ATOM 6828 C CD2 . LEU A 1 893  ? -20.138 -7.831  -27.359 1.00 72.79 893  A 1 
ATOM 6829 N N   . PRO A 1 894  ? -21.729 -12.194 -30.393 1.00 85.22 894  A 1 
ATOM 6830 C CA  . PRO A 1 894  ? -21.297 -13.243 -31.320 1.00 84.17 894  A 1 
ATOM 6831 C C   . PRO A 1 894  ? -21.250 -12.778 -32.778 1.00 84.47 894  A 1 
ATOM 6832 O O   . PRO A 1 894  ? -20.339 -13.162 -33.510 1.00 83.24 894  A 1 
ATOM 6833 C CB  . PRO A 1 894  ? -22.285 -14.398 -31.127 1.00 83.31 894  A 1 
ATOM 6834 C CG  . PRO A 1 894  ? -22.818 -14.176 -29.715 1.00 80.22 894  A 1 
ATOM 6835 C CD  . PRO A 1 894  ? -22.879 -12.657 -29.635 1.00 83.80 894  A 1 
ATOM 6836 N N   . ALA A 1 895  ? -22.194 -11.920 -33.190 1.00 83.73 895  A 1 
ATOM 6837 C CA  . ALA A 1 895  ? -22.213 -11.352 -34.537 1.00 82.13 895  A 1 
ATOM 6838 C C   . ALA A 1 895  ? -21.010 -10.424 -34.773 1.00 83.24 895  A 1 
ATOM 6839 O O   . ALA A 1 895  ? -20.353 -10.513 -35.814 1.00 81.48 895  A 1 
ATOM 6840 C CB  . ALA A 1 895  ? -23.552 -10.626 -34.744 1.00 80.65 895  A 1 
ATOM 6841 N N   . LEU A 1 896  ? -20.678 -9.598  -33.774 1.00 82.33 896  A 1 
ATOM 6842 C CA  . LEU A 1 896  ? -19.486 -8.747  -33.790 1.00 82.47 896  A 1 
ATOM 6843 C C   . LEU A 1 896  ? -18.195 -9.569  -33.783 1.00 83.26 896  A 1 
ATOM 6844 O O   . LEU A 1 896  ? -17.323 -9.349  -34.621 1.00 81.84 896  A 1 
ATOM 6845 C CB  . LEU A 1 896  ? -19.516 -7.805  -32.571 1.00 82.06 896  A 1 
ATOM 6846 C CG  . LEU A 1 896  ? -20.592 -6.709  -32.634 1.00 78.70 896  A 1 
ATOM 6847 C CD1 . LEU A 1 896  ? -20.627 -5.940  -31.313 1.00 71.85 896  A 1 
ATOM 6848 C CD2 . LEU A 1 896  ? -20.300 -5.717  -33.757 1.00 72.24 896  A 1 
ATOM 6849 N N   . ALA A 1 897  ? -18.084 -10.540 -32.878 1.00 86.32 897  A 1 
ATOM 6850 C CA  . ALA A 1 897  ? -16.901 -11.381 -32.746 1.00 85.65 897  A 1 
ATOM 6851 C C   . ALA A 1 897  ? -16.596 -12.145 -34.038 1.00 85.53 897  A 1 
ATOM 6852 O O   . ALA A 1 897  ? -15.447 -12.194 -34.462 1.00 84.66 897  A 1 
ATOM 6853 C CB  . ALA A 1 897  ? -17.105 -12.340 -31.568 1.00 85.03 897  A 1 
ATOM 6854 N N   . LYS A 1 898  ? -17.629 -12.679 -34.707 1.00 83.32 898  A 1 
ATOM 6855 C CA  . LYS A 1 898  ? -17.470 -13.353 -36.000 1.00 81.96 898  A 1 
ATOM 6856 C C   . LYS A 1 898  ? -16.821 -12.433 -37.037 1.00 81.62 898  A 1 
ATOM 6857 O O   . LYS A 1 898  ? -15.871 -12.847 -37.692 1.00 80.13 898  A 1 
ATOM 6858 C CB  . LYS A 1 898  ? -18.834 -13.883 -36.462 1.00 80.88 898  A 1 
ATOM 6859 C CG  . LYS A 1 898  ? -18.693 -14.706 -37.743 1.00 72.12 898  A 1 
ATOM 6860 C CD  . LYS A 1 898  ? -20.043 -15.258 -38.205 1.00 69.44 898  A 1 
ATOM 6861 C CE  . LYS A 1 898  ? -19.816 -16.000 -39.522 1.00 59.82 898  A 1 
ATOM 6862 N NZ  . LYS A 1 898  ? -21.083 -16.516 -40.087 1.00 52.27 898  A 1 
ATOM 6863 N N   . LYS A 1 899  ? -17.285 -11.190 -37.148 1.00 81.81 899  A 1 
ATOM 6864 C CA  . LYS A 1 899  ? -16.752 -10.223 -38.118 1.00 80.72 899  A 1 
ATOM 6865 C C   . LYS A 1 899  ? -15.346 -9.735  -37.777 1.00 81.16 899  A 1 
ATOM 6866 O O   . LYS A 1 899  ? -14.512 -9.632  -38.673 1.00 78.86 899  A 1 
ATOM 6867 C CB  . LYS A 1 899  ? -17.736 -9.046  -38.260 1.00 79.91 899  A 1 
ATOM 6868 C CG  . LYS A 1 899  ? -18.995 -9.419  -39.055 1.00 76.49 899  A 1 
ATOM 6869 C CD  . LYS A 1 899  ? -18.641 -9.628  -40.531 1.00 74.28 899  A 1 
ATOM 6870 C CE  . LYS A 1 899  ? -19.795 -10.162 -41.359 1.00 69.70 899  A 1 
ATOM 6871 N NZ  . LYS A 1 899  ? -19.245 -10.736 -42.615 1.00 62.85 899  A 1 
ATOM 6872 N N   . VAL A 1 900  ? -15.058 -9.506  -36.503 1.00 81.53 900  A 1 
ATOM 6873 C CA  . VAL A 1 900  ? -13.706 -9.137  -36.051 1.00 80.28 900  A 1 
ATOM 6874 C C   . VAL A 1 900  ? -12.713 -10.278 -36.303 1.00 80.24 900  A 1 
ATOM 6875 O O   . VAL A 1 900  ? -11.597 -10.036 -36.756 1.00 78.68 900  A 1 
ATOM 6876 C CB  . VAL A 1 900  ? -13.732 -8.723  -34.567 1.00 80.16 900  A 1 
ATOM 6877 C CG1 . VAL A 1 900  ? -12.332 -8.437  -34.013 1.00 74.35 900  A 1 
ATOM 6878 C CG2 . VAL A 1 900  ? -14.563 -7.446  -34.369 1.00 75.08 900  A 1 
ATOM 6879 N N   . LEU A 1 901  ? -13.118 -11.536 -36.081 1.00 83.20 901  A 1 
ATOM 6880 C CA  . LEU A 1 901  ? -12.278 -12.706 -36.359 1.00 81.64 901  A 1 
ATOM 6881 C C   . LEU A 1 901  ? -12.076 -12.947 -37.864 1.00 79.86 901  A 1 
ATOM 6882 O O   . LEU A 1 901  ? -10.997 -13.385 -38.257 1.00 77.86 901  A 1 
ATOM 6883 C CB  . LEU A 1 901  ? -12.895 -13.947 -35.695 1.00 82.19 901  A 1 
ATOM 6884 C CG  . LEU A 1 901  ? -12.792 -13.970 -34.160 1.00 79.29 901  A 1 
ATOM 6885 C CD1 . LEU A 1 901  ? -13.647 -15.117 -33.612 1.00 75.04 901  A 1 
ATOM 6886 C CD2 . LEU A 1 901  ? -11.357 -14.174 -33.679 1.00 75.33 901  A 1 
ATOM 6887 N N   . GLU A 1 902  ? -13.070 -12.652 -38.703 1.00 80.24 902  A 1 
ATOM 6888 C CA  . GLU A 1 902  ? -12.923 -12.685 -40.168 1.00 77.77 902  A 1 
ATOM 6889 C C   . GLU A 1 902  ? -11.823 -11.719 -40.642 1.00 75.77 902  A 1 
ATOM 6890 O O   . GLU A 1 902  ? -11.057 -12.067 -41.537 1.00 72.31 902  A 1 
ATOM 6891 C CB  . GLU A 1 902  ? -14.271 -12.367 -40.858 1.00 76.70 902  A 1 
ATOM 6892 C CG  . GLU A 1 902  ? -15.270 -13.548 -40.870 1.00 71.08 902  A 1 
ATOM 6893 C CD  . GLU A 1 902  ? -16.709 -13.183 -41.317 1.00 70.19 902  A 1 
ATOM 6894 O OE1 . GLU A 1 902  ? -17.628 -14.019 -41.119 1.00 63.86 902  A 1 
ATOM 6895 O OE2 . GLU A 1 902  ? -16.971 -12.074 -41.830 1.00 64.39 902  A 1 
ATOM 6896 N N   . LEU A 1 903  ? -11.695 -10.548 -39.999 1.00 77.32 903  A 1 
ATOM 6897 C CA  . LEU A 1 903  ? -10.660 -9.552  -40.305 1.00 74.94 903  A 1 
ATOM 6898 C C   . LEU A 1 903  ? -9.251  -9.991  -39.858 1.00 74.21 903  A 1 
ATOM 6899 O O   . LEU A 1 903  ? -8.260  -9.638  -40.488 1.00 68.81 903  A 1 
ATOM 6900 C CB  . LEU A 1 903  ? -11.064 -8.229  -39.636 1.00 72.26 903  A 1 
ATOM 6901 C CG  . LEU A 1 903  ? -10.322 -7.006  -40.217 1.00 68.15 903  A 1 
ATOM 6902 C CD1 . LEU A 1 903  ? -11.318 -6.032  -40.832 1.00 62.96 903  A 1 
ATOM 6903 C CD2 . LEU A 1 903  ? -9.527  -6.272  -39.143 1.00 62.76 903  A 1 
ATOM 6904 N N   . MET A 1 904  ? -9.145  -10.786 -38.795 1.00 72.91 904  A 1 
ATOM 6905 C CA  . MET A 1 904  ? -7.871  -11.335 -38.308 1.00 71.67 904  A 1 
ATOM 6906 C C   . MET A 1 904  ? -7.361  -12.532 -39.135 1.00 70.54 904  A 1 
ATOM 6907 O O   . MET A 1 904  ? -6.253  -13.021 -38.897 1.00 65.74 904  A 1 
ATOM 6908 C CB  . MET A 1 904  ? -8.009  -11.718 -36.829 1.00 69.81 904  A 1 
ATOM 6909 C CG  . MET A 1 904  ? -8.168  -10.498 -35.916 1.00 66.35 904  A 1 
ATOM 6910 S SD  . MET A 1 904  ? -8.221  -10.926 -34.147 1.00 62.00 904  A 1 
ATOM 6911 C CE  . MET A 1 904  ? -7.025  -9.714  -33.520 1.00 55.74 904  A 1 
ATOM 6912 N N   . GLY A 1 905  ? -8.160  -13.040 -40.072 1.00 74.13 905  A 1 
ATOM 6913 C CA  . GLY A 1 905  ? -7.762  -14.087 -41.011 1.00 73.86 905  A 1 
ATOM 6914 C C   . GLY A 1 905  ? -6.817  -13.560 -42.109 1.00 74.02 905  A 1 
ATOM 6915 O O   . GLY A 1 905  ? -6.793  -12.363 -42.378 1.00 69.55 905  A 1 
ATOM 6916 N N   . PRO A 1 906  ? -6.047  -14.427 -42.779 1.00 68.94 906  A 1 
ATOM 6917 C CA  . PRO A 1 906  ? -5.161  -14.007 -43.861 1.00 68.23 906  A 1 
ATOM 6918 C C   . PRO A 1 906  ? -5.989  -13.518 -45.063 1.00 67.35 906  A 1 
ATOM 6919 O O   . PRO A 1 906  ? -6.541  -14.325 -45.808 1.00 62.68 906  A 1 
ATOM 6920 C CB  . PRO A 1 906  ? -4.294  -15.237 -44.172 1.00 65.10 906  A 1 
ATOM 6921 C CG  . PRO A 1 906  ? -5.164  -16.417 -43.737 1.00 63.89 906  A 1 
ATOM 6922 C CD  . PRO A 1 906  ? -5.969  -15.857 -42.563 1.00 68.42 906  A 1 
ATOM 6923 N N   . GLN A 1 907  ? -6.080  -12.196 -45.242 1.00 67.89 907  A 1 
ATOM 6924 C CA  . GLN A 1 907  ? -6.689  -11.569 -46.417 1.00 67.46 907  A 1 
ATOM 6925 C C   . GLN A 1 907  ? -5.593  -11.029 -47.340 1.00 66.91 907  A 1 
ATOM 6926 O O   . GLN A 1 907  ? -4.857  -10.108 -46.991 1.00 60.93 907  A 1 
ATOM 6927 C CB  . GLN A 1 907  ? -7.703  -10.480 -46.027 1.00 62.86 907  A 1 
ATOM 6928 C CG  . GLN A 1 907  ? -8.960  -11.068 -45.355 1.00 58.17 907  A 1 
ATOM 6929 C CD  . GLN A 1 907  ? -10.181 -10.147 -45.398 1.00 54.26 907  A 1 
ATOM 6930 O OE1 . GLN A 1 907  ? -10.203 -9.088  -45.995 1.00 51.19 907  A 1 
ATOM 6931 N NE2 . GLN A 1 907  ? -11.287 -10.545 -44.801 1.00 47.99 907  A 1 
ATOM 6932 N N   . GLU A 1 908  ? -5.475  -11.601 -48.524 1.00 64.18 908  A 1 
ATOM 6933 C CA  . GLU A 1 908  ? -4.632  -11.053 -49.586 1.00 64.34 908  A 1 
ATOM 6934 C C   . GLU A 1 908  ? -5.360  -9.891  -50.288 1.00 62.25 908  A 1 
ATOM 6935 O O   . GLU A 1 908  ? -6.314  -10.098 -51.034 1.00 55.45 908  A 1 
ATOM 6936 C CB  . GLU A 1 908  ? -4.217  -12.148 -50.590 1.00 59.91 908  A 1 
ATOM 6937 C CG  . GLU A 1 908  ? -3.149  -13.117 -50.035 1.00 53.75 908  A 1 
ATOM 6938 C CD  . GLU A 1 908  ? -2.639  -14.147 -51.069 1.00 48.79 908  A 1 
ATOM 6939 O OE1 . GLU A 1 908  ? -1.556  -14.730 -50.821 1.00 44.16 908  A 1 
ATOM 6940 O OE2 . GLU A 1 908  ? -3.316  -14.358 -52.097 1.00 46.40 908  A 1 
ATOM 6941 N N   . GLY A 1 909  ? -4.889  -8.659  -50.065 1.00 56.74 909  A 1 
ATOM 6942 C CA  . GLY A 1 909  ? -5.043  -7.563  -51.035 1.00 57.51 909  A 1 
ATOM 6943 C C   . GLY A 1 909  ? -6.331  -6.721  -51.013 1.00 58.79 909  A 1 
ATOM 6944 O O   . GLY A 1 909  ? -6.572  -6.019  -51.998 1.00 53.58 909  A 1 
ATOM 6945 N N   . GLN A 1 910  ? -7.126  -6.709  -49.934 1.00 57.84 910  A 1 
ATOM 6946 C CA  . GLN A 1 910  ? -8.247  -5.761  -49.782 1.00 59.30 910  A 1 
ATOM 6947 C C   . GLN A 1 910  ? -7.966  -4.708  -48.694 1.00 60.64 910  A 1 
ATOM 6948 O O   . GLN A 1 910  ? -7.316  -5.000  -47.693 1.00 56.63 910  A 1 
ATOM 6949 C CB  . GLN A 1 910  ? -9.571  -6.510  -49.543 1.00 54.58 910  A 1 
ATOM 6950 C CG  . GLN A 1 910  ? -10.100 -7.118  -50.854 1.00 49.18 910  A 1 
ATOM 6951 C CD  . GLN A 1 910  ? -11.444 -7.833  -50.713 1.00 44.77 910  A 1 
ATOM 6952 O OE1 . GLN A 1 910  ? -11.955 -8.095  -49.642 1.00 41.13 910  A 1 
ATOM 6953 N NE2 . GLN A 1 910  ? -12.072 -8.203  -51.806 1.00 39.08 910  A 1 
ATOM 6954 N N   . LEU A 1 911  ? -8.438  -3.478  -48.927 1.00 53.57 911  A 1 
ATOM 6955 C CA  . LEU A 1 911  ? -8.424  -2.398  -47.936 1.00 55.08 911  A 1 
ATOM 6956 C C   . LEU A 1 911  ? -9.196  -2.853  -46.689 1.00 57.52 911  A 1 
ATOM 6957 O O   . LEU A 1 911  ? -10.348 -3.271  -46.799 1.00 52.43 911  A 1 
ATOM 6958 C CB  . LEU A 1 911  ? -9.065  -1.135  -48.549 1.00 49.14 911  A 1 
ATOM 6959 C CG  . LEU A 1 911  ? -8.105  -0.336  -49.454 1.00 44.46 911  A 1 
ATOM 6960 C CD1 . LEU A 1 911  ? -8.849  0.288   -50.636 1.00 39.28 911  A 1 
ATOM 6961 C CD2 . LEU A 1 911  ? -7.437  0.790   -48.668 1.00 40.49 911  A 1 
ATOM 6962 N N   . GLU A 1 912  ? -8.555  -2.785  -45.517 1.00 57.78 912  A 1 
ATOM 6963 C CA  . GLU A 1 912  ? -9.188  -3.156  -44.251 1.00 60.50 912  A 1 
ATOM 6964 C C   . GLU A 1 912  ? -10.370 -2.213  -43.957 1.00 61.77 912  A 1 
ATOM 6965 O O   . GLU A 1 912  ? -10.167 -0.999  -43.861 1.00 57.47 912  A 1 
ATOM 6966 C CB  . GLU A 1 912  ? -8.169  -3.129  -43.102 1.00 56.02 912  A 1 
ATOM 6967 C CG  . GLU A 1 912  ? -7.110  -4.243  -43.222 1.00 50.50 912  A 1 
ATOM 6968 C CD  . GLU A 1 912  ? -6.097  -4.267  -42.059 1.00 46.03 912  A 1 
ATOM 6969 O OE1 . GLU A 1 912  ? -5.311  -5.243  -42.009 1.00 42.86 912  A 1 
ATOM 6970 O OE2 . GLU A 1 912  ? -6.089  -3.314  -41.253 1.00 42.99 912  A 1 
ATOM 6971 N N   . PRO A 1 913  ? -11.592 -2.735  -43.828 1.00 59.50 913  A 1 
ATOM 6972 C CA  . PRO A 1 913  ? -12.737 -1.891  -43.525 1.00 61.82 913  A 1 
ATOM 6973 C C   . PRO A 1 913  ? -12.617 -1.342  -42.097 1.00 65.71 913  A 1 
ATOM 6974 O O   . PRO A 1 913  ? -12.428 -2.090  -41.138 1.00 63.25 913  A 1 
ATOM 6975 C CB  . PRO A 1 913  ? -13.966 -2.779  -43.731 1.00 57.42 913  A 1 
ATOM 6976 C CG  . PRO A 1 913  ? -13.434 -4.189  -43.486 1.00 54.81 913  A 1 
ATOM 6977 C CD  . PRO A 1 913  ? -11.985 -4.123  -43.959 1.00 59.07 913  A 1 
ATOM 6978 N N   . THR A 1 914  ? -12.764 -0.023  -41.953 1.00 69.08 914  A 1 
ATOM 6979 C CA  . THR A 1 914  ? -12.570 0.695   -40.682 1.00 71.35 914  A 1 
ATOM 6980 C C   . THR A 1 914  ? -13.865 0.809   -39.862 1.00 75.35 914  A 1 
ATOM 6981 O O   . THR A 1 914  ? -13.821 1.119   -38.672 1.00 71.27 914  A 1 
ATOM 6982 C CB  . THR A 1 914  ? -11.978 2.096   -40.940 1.00 64.35 914  A 1 
ATOM 6983 O OG1 . THR A 1 914  ? -11.219 2.144   -42.126 1.00 56.19 914  A 1 
ATOM 6984 C CG2 . THR A 1 914  ? -11.046 2.539   -39.817 1.00 54.19 914  A 1 
ATOM 6985 N N   . ARG A 1 915  ? -15.021 0.550   -40.489 1.00 73.93 915  A 1 
ATOM 6986 C CA  . ARG A 1 915  ? -16.348 0.769   -39.897 1.00 76.73 915  A 1 
ATOM 6987 C C   . ARG A 1 915  ? -17.226 -0.477  -39.943 1.00 77.87 915  A 1 
ATOM 6988 O O   . ARG A 1 915  ? -17.388 -1.111  -40.983 1.00 74.69 915  A 1 
ATOM 6989 C CB  . ARG A 1 915  ? -17.046 1.953   -40.574 1.00 73.62 915  A 1 
ATOM 6990 C CG  . ARG A 1 915  ? -16.353 3.280   -40.258 1.00 68.96 915  A 1 
ATOM 6991 C CD  . ARG A 1 915  ? -17.137 4.448   -40.862 1.00 69.15 915  A 1 
ATOM 6992 N NE  . ARG A 1 915  ? -16.623 5.722   -40.363 1.00 60.75 915  A 1 
ATOM 6993 C CZ  . ARG A 1 915  ? -16.762 6.913   -40.909 1.00 55.23 915  A 1 
ATOM 6994 N NH1 . ARG A 1 915  ? -17.435 7.102   -42.015 1.00 52.29 915  A 1 
ATOM 6995 N NH2 . ARG A 1 915  ? -16.212 7.934   -40.329 1.00 47.16 915  A 1 
ATOM 6996 N N   . LEU A 1 916  ? -17.843 -0.791  -38.806 1.00 78.40 916  A 1 
ATOM 6997 C CA  . LEU A 1 916  ? -18.755 -1.916  -38.633 1.00 80.02 916  A 1 
ATOM 6998 C C   . LEU A 1 916  ? -20.146 -1.405  -38.235 1.00 81.49 916  A 1 
ATOM 6999 O O   . LEU A 1 916  ? -20.278 -0.659  -37.265 1.00 78.45 916  A 1 
ATOM 7000 C CB  . LEU A 1 916  ? -18.153 -2.858  -37.575 1.00 77.55 916  A 1 
ATOM 7001 C CG  . LEU A 1 916  ? -18.825 -4.240  -37.538 1.00 72.35 916  A 1 
ATOM 7002 C CD1 . LEU A 1 916  ? -18.419 -5.106  -38.724 1.00 65.59 916  A 1 
ATOM 7003 C CD2 . LEU A 1 916  ? -18.388 -4.981  -36.278 1.00 66.62 916  A 1 
ATOM 7004 N N   . SER A 1 917  ? -21.179 -1.812  -38.966 1.00 78.25 917  A 1 
ATOM 7005 C CA  . SER A 1 917  ? -22.574 -1.479  -38.663 1.00 78.58 917  A 1 
ATOM 7006 C C   . SER A 1 917  ? -23.317 -2.683  -38.101 1.00 79.54 917  A 1 
ATOM 7007 O O   . SER A 1 917  ? -23.239 -3.783  -38.649 1.00 77.52 917  A 1 
ATOM 7008 C CB  . SER A 1 917  ? -23.286 -0.943  -39.905 1.00 75.25 917  A 1 
ATOM 7009 O OG  . SER A 1 917  ? -24.582 -0.490  -39.577 1.00 64.61 917  A 1 
ATOM 7010 N N   . LEU A 1 918  ? -24.063 -2.466  -37.016 1.00 79.46 918  A 1 
ATOM 7011 C CA  . LEU A 1 918  ? -25.025 -3.421  -36.481 1.00 79.73 918  A 1 
ATOM 7012 C C   . LEU A 1 918  ? -26.414 -3.115  -37.042 1.00 80.58 918  A 1 
ATOM 7013 O O   . LEU A 1 918  ? -26.887 -1.981  -36.948 1.00 78.04 918  A 1 
ATOM 7014 C CB  . LEU A 1 918  ? -25.028 -3.355  -34.949 1.00 78.62 918  A 1 
ATOM 7015 C CG  . LEU A 1 918  ? -23.818 -4.003  -34.274 1.00 74.60 918  A 1 
ATOM 7016 C CD1 . LEU A 1 918  ? -23.832 -3.654  -32.784 1.00 68.02 918  A 1 
ATOM 7017 C CD2 . LEU A 1 918  ? -23.839 -5.523  -34.410 1.00 69.54 918  A 1 
ATOM 7018 N N   . GLN A 1 919  ? -27.083 -4.131  -37.575 1.00 78.16 919  A 1 
ATOM 7019 C CA  . GLN A 1 919  ? -28.444 -4.053  -38.100 1.00 77.48 919  A 1 
ATOM 7020 C C   . GLN A 1 919  ? -29.259 -5.266  -37.645 1.00 77.74 919  A 1 
ATOM 7021 O O   . GLN A 1 919  ? -28.703 -6.291  -37.246 1.00 72.95 919  A 1 
ATOM 7022 C CB  . GLN A 1 919  ? -28.411 -3.927  -39.634 1.00 72.55 919  A 1 
ATOM 7023 C CG  . GLN A 1 919  ? -27.714 -2.638  -40.089 1.00 66.95 919  A 1 
ATOM 7024 C CD  . GLN A 1 919  ? -27.719 -2.429  -41.599 1.00 65.25 919  A 1 
ATOM 7025 O OE1 . GLN A 1 919  ? -28.232 -3.204  -42.380 1.00 58.94 919  A 1 
ATOM 7026 N NE2 . GLN A 1 919  ? -27.121 -1.357  -42.073 1.00 56.79 919  A 1 
ATOM 7027 N N   . VAL A 1 920  ? -30.574 -5.149  -37.685 1.00 76.64 920  A 1 
ATOM 7028 C CA  . VAL A 1 920  ? -31.495 -6.274  -37.470 1.00 76.82 920  A 1 
ATOM 7029 C C   . VAL A 1 920  ? -31.842 -6.866  -38.832 1.00 77.06 920  A 1 
ATOM 7030 O O   . VAL A 1 920  ? -32.162 -6.125  -39.759 1.00 73.12 920  A 1 
ATOM 7031 C CB  . VAL A 1 920  ? -32.743 -5.837  -36.678 1.00 74.09 920  A 1 
ATOM 7032 C CG1 . VAL A 1 920  ? -33.653 -7.027  -36.367 1.00 65.12 920  A 1 
ATOM 7033 C CG2 . VAL A 1 920  ? -32.349 -5.213  -35.335 1.00 66.82 920  A 1 
ATOM 7034 N N   . ASP A 1 921  ? -31.745 -8.182  -38.980 1.00 72.37 921  A 1 
ATOM 7035 C CA  . ASP A 1 921  ? -32.143 -8.860  -40.215 1.00 72.18 921  A 1 
ATOM 7036 C C   . ASP A 1 921  ? -33.675 -8.998  -40.326 1.00 72.51 921  A 1 
ATOM 7037 O O   . ASP A 1 921  ? -34.421 -8.787  -39.369 1.00 67.83 921  A 1 
ATOM 7038 C CB  . ASP A 1 921  ? -31.372 -10.187 -40.375 1.00 67.19 921  A 1 
ATOM 7039 C CG  . ASP A 1 921  ? -31.825 -11.366 -39.497 1.00 62.00 921  A 1 
ATOM 7040 O OD1 . ASP A 1 921  ? -32.813 -11.239 -38.751 1.00 56.59 921  A 1 
ATOM 7041 O OD2 . ASP A 1 921  ? -31.217 -12.453 -39.636 1.00 57.87 921  A 1 
ATOM 7042 N N   . GLU A 1 922  ? -34.166 -9.408  -41.497 1.00 67.33 922  A 1 
ATOM 7043 C CA  . GLU A 1 922  ? -35.601 -9.629  -41.757 1.00 68.52 922  A 1 
ATOM 7044 C C   . GLU A 1 922  ? -36.243 -10.689 -40.837 1.00 67.22 922  A 1 
ATOM 7045 O O   . GLU A 1 922  ? -37.465 -10.822 -40.779 1.00 62.20 922  A 1 
ATOM 7046 C CB  . GLU A 1 922  ? -35.806 -10.058 -43.217 1.00 65.62 922  A 1 
ATOM 7047 C CG  . GLU A 1 922  ? -35.385 -9.005  -44.254 1.00 59.95 922  A 1 
ATOM 7048 C CD  . GLU A 1 922  ? -35.683 -9.436  -45.704 1.00 53.55 922  A 1 
ATOM 7049 O OE1 . GLU A 1 922  ? -35.550 -8.573  -46.600 1.00 48.43 922  A 1 
ATOM 7050 O OE2 . GLU A 1 922  ? -36.039 -10.615 -45.917 1.00 49.45 922  A 1 
ATOM 7051 N N   . ARG A 1 923  ? -35.434 -11.455 -40.113 1.00 65.45 923  A 1 
ATOM 7052 C CA  . ARG A 1 923  ? -35.857 -12.498 -39.165 1.00 65.23 923  A 1 
ATOM 7053 C C   . ARG A 1 923  ? -35.749 -12.052 -37.706 1.00 65.09 923  A 1 
ATOM 7054 O O   . ARG A 1 923  ? -35.994 -12.858 -36.810 1.00 59.65 923  A 1 
ATOM 7055 C CB  . ARG A 1 923  ? -35.061 -13.777 -39.429 1.00 62.90 923  A 1 
ATOM 7056 C CG  . ARG A 1 923  ? -35.252 -14.307 -40.853 1.00 60.05 923  A 1 
ATOM 7057 C CD  . ARG A 1 923  ? -34.426 -15.576 -41.047 1.00 55.31 923  A 1 
ATOM 7058 N NE  . ARG A 1 923  ? -34.565 -16.096 -42.414 1.00 50.60 923  A 1 
ATOM 7059 C CZ  . ARG A 1 923  ? -33.997 -17.185 -42.895 1.00 42.89 923  A 1 
ATOM 7060 N NH1 . ARG A 1 923  ? -33.231 -17.939 -42.157 1.00 41.64 923  A 1 
ATOM 7061 N NH2 . ARG A 1 923  ? -34.191 -17.533 -44.134 1.00 40.78 923  A 1 
ATOM 7062 N N   . GLY A 1 924  ? -35.363 -10.803 -37.452 1.00 62.43 924  A 1 
ATOM 7063 C CA  . GLY A 1 924  ? -35.199 -10.232 -36.115 1.00 62.22 924  A 1 
ATOM 7064 C C   . GLY A 1 924  ? -33.889 -10.623 -35.417 1.00 63.86 924  A 1 
ATOM 7065 O O   . GLY A 1 924  ? -33.787 -10.487 -34.198 1.00 59.22 924  A 1 
ATOM 7066 N N   . PHE A 1 925  ? -32.882 -11.117 -36.145 1.00 55.74 925  A 1 
ATOM 7067 C CA  . PHE A 1 925  ? -31.558 -11.412 -35.598 1.00 58.29 925  A 1 
ATOM 7068 C C   . PHE A 1 925  ? -30.588 -10.255 -35.828 1.00 61.69 925  A 1 
ATOM 7069 O O   . PHE A 1 925  ? -30.681 -9.511  -36.803 1.00 57.09 925  A 1 
ATOM 7070 C CB  . PHE A 1 925  ? -31.009 -12.728 -36.164 1.00 51.90 925  A 1 
ATOM 7071 C CG  . PHE A 1 925  ? -31.779 -13.953 -35.719 1.00 47.61 925  A 1 
ATOM 7072 C CD1 . PHE A 1 925  ? -31.532 -14.521 -34.455 1.00 42.80 925  A 1 
ATOM 7073 C CD2 . PHE A 1 925  ? -32.750 -14.523 -36.559 1.00 42.03 925  A 1 
ATOM 7074 C CE1 . PHE A 1 925  ? -32.255 -15.651 -34.030 1.00 34.95 925  A 1 
ATOM 7075 C CE2 . PHE A 1 925  ? -33.477 -15.651 -36.135 1.00 37.02 925  A 1 
ATOM 7076 C CZ  . PHE A 1 925  ? -33.230 -16.214 -34.870 1.00 37.70 925  A 1 
ATOM 7077 N N   . CYS A 1 926  ? -29.640 -10.103 -34.919 1.00 61.54 926  A 1 
ATOM 7078 C CA  . CYS A 1 926  ? -28.588 -9.101  -35.038 1.00 64.95 926  A 1 
ATOM 7079 C C   . CYS A 1 926  ? -27.528 -9.558  -36.052 1.00 67.17 926  A 1 
ATOM 7080 O O   . CYS A 1 926  ? -26.929 -10.626 -35.895 1.00 67.18 926  A 1 
ATOM 7081 C CB  . CYS A 1 926  ? -27.997 -8.852  -33.650 1.00 62.16 926  A 1 
ATOM 7082 S SG  . CYS A 1 926  ? -26.727 -7.578  -33.756 1.00 53.83 926  A 1 
ATOM 7083 N N   . GLN A 1 927  ? -27.269 -8.727  -37.058 1.00 59.81 927  A 1 
ATOM 7084 C CA  . GLN A 1 927  ? -26.232 -8.930  -38.059 1.00 66.51 927  A 1 
ATOM 7085 C C   . GLN A 1 927  ? -25.233 -7.768  -38.041 1.00 69.29 927  A 1 
ATOM 7086 O O   . GLN A 1 927  ? -25.616 -6.604  -37.981 1.00 67.13 927  A 1 
ATOM 7087 C CB  . GLN A 1 927  ? -26.888 -9.117  -39.433 1.00 62.64 927  A 1 
ATOM 7088 C CG  . GLN A 1 927  ? -25.872 -9.551  -40.495 1.00 57.38 927  A 1 
ATOM 7089 C CD  . GLN A 1 927  ? -26.504 -9.842  -41.854 1.00 53.26 927  A 1 
ATOM 7090 O OE1 . GLN A 1 927  ? -27.672 -9.641  -42.104 1.00 49.08 927  A 1 
ATOM 7091 N NE2 . GLN A 1 927  ? -25.742 -10.334 -42.802 1.00 47.68 927  A 1 
ATOM 7092 N N   . ALA A 1 928  ? -23.944 -8.087  -38.111 1.00 65.44 928  A 1 
ATOM 7093 C CA  . ALA A 1 928  ? -22.875 -7.109  -38.286 1.00 67.20 928  A 1 
ATOM 7094 C C   . ALA A 1 928  ? -22.446 -7.060  -39.763 1.00 68.63 928  A 1 
ATOM 7095 O O   . ALA A 1 928  ? -22.171 -8.101  -40.367 1.00 68.29 928  A 1 
ATOM 7096 C CB  . ALA A 1 928  ? -21.725 -7.459  -37.335 1.00 64.59 928  A 1 
ATOM 7097 N N   . ILE A 1 929  ? -22.379 -5.861  -40.339 1.00 55.34 929  A 1 
ATOM 7098 C CA  . ILE A 1 929  ? -22.066 -5.599  -41.749 1.00 58.15 929  A 1 
ATOM 7099 C C   . ILE A 1 929  ? -20.925 -4.583  -41.826 1.00 57.92 929  A 1 
ATOM 7100 O O   . ILE A 1 929  ? -20.910 -3.604  -41.082 1.00 58.15 929  A 1 
ATOM 7101 C CB  . ILE A 1 929  ? -23.324 -5.118  -42.517 1.00 57.19 929  A 1 
ATOM 7102 C CG1 . ILE A 1 929  ? -24.503 -6.106  -42.341 1.00 53.50 929  A 1 
ATOM 7103 C CG2 . ILE A 1 929  ? -23.002 -4.931  -44.010 1.00 54.90 929  A 1 
ATOM 7104 C CD1 . ILE A 1 929  ? -25.812 -5.664  -43.012 1.00 51.30 929  A 1 
ATOM 7105 N N   . TRP A 1 930  ? -19.966 -4.814  -42.724 1.00 65.26 930  A 1 
ATOM 7106 C CA  . TRP A 1 930  ? -18.908 -3.847  -43.016 1.00 62.76 930  A 1 
ATOM 7107 C C   . TRP A 1 930  ? -19.461 -2.678  -43.837 1.00 59.40 930  A 1 
ATOM 7108 O O   . TRP A 1 930  ? -20.181 -2.895  -44.807 1.00 58.70 930  A 1 
ATOM 7109 C CB  . TRP A 1 930  ? -17.758 -4.547  -43.744 1.00 61.58 930  A 1 
ATOM 7110 C CG  . TRP A 1 930  ? -17.036 -5.573  -42.923 1.00 62.58 930  A 1 
ATOM 7111 C CD1 . TRP A 1 930  ? -17.008 -6.904  -43.148 1.00 57.53 930  A 1 
ATOM 7112 C CD2 . TRP A 1 930  ? -16.223 -5.353  -41.730 1.00 65.64 930  A 1 
ATOM 7113 N NE1 . TRP A 1 930  ? -16.231 -7.523  -42.187 1.00 57.25 930  A 1 
ATOM 7114 C CE2 . TRP A 1 930  ? -15.724 -6.616  -41.289 1.00 62.53 930  A 1 
ATOM 7115 C CE3 . TRP A 1 930  ? -15.858 -4.214  -40.980 1.00 62.65 930  A 1 
ATOM 7116 C CZ2 . TRP A 1 930  ? -14.904 -6.739  -40.157 1.00 62.42 930  A 1 
ATOM 7117 C CZ3 . TRP A 1 930  ? -15.042 -4.327  -39.845 1.00 57.83 930  A 1 
ATOM 7118 C CH2 . TRP A 1 930  ? -14.566 -5.584  -39.429 1.00 59.17 930  A 1 
ATOM 7119 N N   . LEU A 1 931  ? -19.123 -1.455  -43.445 1.00 62.88 931  A 1 
ATOM 7120 C CA  . LEU A 1 931  ? -19.389 -0.253  -44.229 1.00 61.86 931  A 1 
ATOM 7121 C C   . LEU A 1 931  ? -18.162 0.038   -45.105 1.00 59.50 931  A 1 
ATOM 7122 O O   . LEU A 1 931  ? -17.041 0.080   -44.605 1.00 56.11 931  A 1 
ATOM 7123 C CB  . LEU A 1 931  ? -19.728 0.922   -43.296 1.00 58.00 931  A 1 
ATOM 7124 C CG  . LEU A 1 931  ? -21.065 0.776   -42.542 1.00 53.71 931  A 1 
ATOM 7125 C CD1 . LEU A 1 931  ? -21.192 1.876   -41.487 1.00 49.26 931  A 1 
ATOM 7126 C CD2 . LEU A 1 931  ? -22.272 0.881   -43.476 1.00 52.08 931  A 1 
ATOM 7127 N N   . GLU A 1 932  ? -18.383 0.215   -46.405 1.00 62.63 932  A 1 
ATOM 7128 C CA  . GLU A 1 932  ? -17.330 0.665   -47.321 1.00 62.06 932  A 1 
ATOM 7129 C C   . GLU A 1 932  ? -17.063 2.162   -47.098 1.00 58.84 932  A 1 
ATOM 7130 O O   . GLU A 1 932  ? -17.998 2.966   -47.059 1.00 52.60 932  A 1 
ATOM 7131 C CB  . GLU A 1 932  ? -17.705 0.369   -48.786 1.00 57.50 932  A 1 
ATOM 7132 C CG  . GLU A 1 932  ? -17.709 -1.138  -49.112 1.00 52.28 932  A 1 
ATOM 7133 C CD  . GLU A 1 932  ? -18.032 -1.468  -50.582 1.00 46.11 932  A 1 
ATOM 7134 O OE1 . GLU A 1 932  ? -17.858 -2.652  -50.960 1.00 42.36 932  A 1 
ATOM 7135 O OE2 . GLU A 1 932  ? -18.481 -0.569  -51.324 1.00 42.22 932  A 1 
ATOM 7136 N N   . ASP A 1 933  ? -15.793 2.540   -46.944 1.00 59.64 933  A 1 
ATOM 7137 C CA  . ASP A 1 933  ? -15.380 3.942   -46.829 1.00 59.18 933  A 1 
ATOM 7138 C C   . ASP A 1 933  ? -15.577 4.648   -48.180 1.00 55.46 933  A 1 
ATOM 7139 O O   . ASP A 1 933  ? -14.702 4.664   -49.049 1.00 50.23 933  A 1 
ATOM 7140 C CB  . ASP A 1 933  ? -13.919 4.057   -46.324 1.00 54.91 933  A 1 
ATOM 7141 C CG  . ASP A 1 933  ? -13.754 4.031   -44.795 1.00 50.87 933  A 1 
ATOM 7142 O OD1 . ASP A 1 933  ? -14.691 4.453   -44.077 1.00 47.14 933  A 1 
ATOM 7143 O OD2 . ASP A 1 933  ? -12.661 3.637   -44.334 1.00 46.30 933  A 1 
ATOM 7144 N N   . SER A 1 934  ? -16.746 5.257   -48.386 1.00 54.36 934  A 1 
ATOM 7145 C CA  . SER A 1 934  ? -16.893 6.323   -49.376 1.00 55.39 934  A 1 
ATOM 7146 C C   . SER A 1 934  ? -16.172 7.554   -48.836 1.00 53.51 934  A 1 
ATOM 7147 O O   . SER A 1 934  ? -16.612 8.124   -47.837 1.00 47.93 934  A 1 
ATOM 7148 C CB  . SER A 1 934  ? -18.371 6.601   -49.684 1.00 51.21 934  A 1 
ATOM 7149 O OG  . SER A 1 934  ? -19.108 6.864   -48.512 1.00 46.75 934  A 1 
ATOM 7150 N N   . GLY A 1 935  ? -15.054 7.924   -49.447 1.00 43.36 935  A 1 
ATOM 7151 C CA  . GLY A 1 935  ? -14.101 8.944   -48.997 1.00 44.95 935  A 1 
ATOM 7152 C C   . GLY A 1 935  ? -14.606 10.393  -48.986 1.00 44.67 935  A 1 
ATOM 7153 O O   . GLY A 1 935  ? -13.959 11.246  -49.582 1.00 41.47 935  A 1 
ATOM 7154 N N   . ASP A 1 936  ? -15.697 10.680  -48.310 1.00 30.21 936  A 1 
ATOM 7155 C CA  . ASP A 1 936  ? -16.141 12.036  -47.990 1.00 32.29 936  A 1 
ATOM 7156 C C   . ASP A 1 936  ? -16.003 12.274  -46.480 1.00 32.00 936  A 1 
ATOM 7157 O O   . ASP A 1 936  ? -16.691 11.663  -45.656 1.00 30.23 936  A 1 
ATOM 7158 C CB  . ASP A 1 936  ? -17.568 12.283  -48.516 1.00 29.76 936  A 1 
ATOM 7159 C CG  . ASP A 1 936  ? -17.643 12.582  -50.025 1.00 26.56 936  A 1 
ATOM 7160 O OD1 . ASP A 1 936  ? -16.692 13.183  -50.572 1.00 24.05 936  A 1 
ATOM 7161 O OD2 . ASP A 1 936  ? -18.697 12.270  -50.621 1.00 22.87 936  A 1 
ATOM 7162 N N   . GLU A 1 937  ? -15.078 13.158  -46.116 1.00 28.20 937  A 1 
ATOM 7163 C CA  . GLU A 1 937  ? -14.943 13.722  -44.771 1.00 29.90 937  A 1 
ATOM 7164 C C   . GLU A 1 937  ? -16.241 14.452  -44.394 1.00 29.38 937  A 1 
ATOM 7165 O O   . GLU A 1 937  ? -16.549 15.516  -44.936 1.00 28.54 937  A 1 
ATOM 7166 C CB  . GLU A 1 937  ? -13.759 14.713  -44.718 1.00 29.08 937  A 1 
ATOM 7167 C CG  . GLU A 1 937  ? -12.372 14.053  -44.750 1.00 26.23 937  A 1 
ATOM 7168 C CD  . GLU A 1 937  ? -11.209 15.069  -44.702 1.00 24.87 937  A 1 
ATOM 7169 O OE1 . GLU A 1 937  ? -10.104 14.664  -44.266 1.00 21.29 937  A 1 
ATOM 7170 O OE2 . GLU A 1 937  ? -11.402 16.228  -45.128 1.00 23.35 937  A 1 
ATOM 7171 N N   . ILE A 1 938  ? -16.995 13.907  -43.449 1.00 25.74 938  A 1 
ATOM 7172 C CA  . ILE A 1 938  ? -18.118 14.620  -42.831 1.00 27.36 938  A 1 
ATOM 7173 C C   . ILE A 1 938  ? -17.678 15.084  -41.443 1.00 27.01 938  A 1 
ATOM 7174 O O   . ILE A 1 938  ? -17.516 14.284  -40.515 1.00 26.34 938  A 1 
ATOM 7175 C CB  . ILE A 1 938  ? -19.426 13.791  -42.852 1.00 26.64 938  A 1 
ATOM 7176 C CG1 . ILE A 1 938  ? -19.806 13.441  -44.314 1.00 25.34 938  A 1 
ATOM 7177 C CG2 . ILE A 1 938  ? -20.560 14.581  -42.172 1.00 25.77 938  A 1 
ATOM 7178 C CD1 . ILE A 1 938  ? -21.059 12.570  -44.463 1.00 23.87 938  A 1 
ATOM 7179 N N   . GLU A 1 939  ? -17.478 16.396  -41.336 1.00 24.82 939  A 1 
ATOM 7180 C CA  . GLU A 1 939  ? -17.340 17.114  -40.071 1.00 26.40 939  A 1 
ATOM 7181 C C   . GLU A 1 939  ? -18.491 16.778  -39.112 1.00 25.91 939  A 1 
ATOM 7182 O O   . GLU A 1 939  ? -19.668 16.713  -39.483 1.00 25.26 939  A 1 
ATOM 7183 C CB  . GLU A 1 939  ? -17.331 18.636  -40.311 1.00 25.46 939  A 1 
ATOM 7184 C CG  . GLU A 1 939  ? -16.012 19.185  -40.884 1.00 22.99 939  A 1 
ATOM 7185 C CD  . GLU A 1 939  ? -16.057 20.714  -41.064 1.00 21.29 939  A 1 
ATOM 7186 O OE1 . GLU A 1 939  ? -15.014 21.367  -40.834 1.00 18.50 939  A 1 
ATOM 7187 O OE2 . GLU A 1 939  ? -17.143 21.243  -41.411 1.00 20.85 939  A 1 
ATOM 7188 N N   . SER A 1 940  ? -18.134 16.627  -37.852 1.00 26.25 940  A 1 
ATOM 7189 C CA  . SER A 1 940  ? -19.035 16.405  -36.725 1.00 28.13 940  A 1 
ATOM 7190 C C   . SER A 1 940  ? -20.120 17.483  -36.631 1.00 27.77 940  A 1 
ATOM 7191 O O   . SER A 1 940  ? -19.850 18.597  -36.181 1.00 26.45 940  A 1 
ATOM 7192 C CB  . SER A 1 940  ? -18.196 16.402  -35.444 1.00 26.52 940  A 1 
ATOM 7193 O OG  . SER A 1 940  ? -17.478 17.624  -35.327 1.00 24.41 940  A 1 
ATOM 7194 N N   . LYS A 1 941  ? -21.355 17.128  -36.971 1.00 25.15 941  A 1 
ATOM 7195 C CA  . LYS A 1 941  ? -22.577 17.779  -36.480 1.00 27.74 941  A 1 
ATOM 7196 C C   . LYS A 1 941  ? -23.750 16.802  -36.576 1.00 27.04 941  A 1 
ATOM 7197 O O   . LYS A 1 941  ? -24.036 16.292  -37.649 1.00 25.18 941  A 1 
ATOM 7198 C CB  . LYS A 1 941  ? -22.867 19.075  -37.260 1.00 25.16 941  A 1 
ATOM 7199 C CG  . LYS A 1 941  ? -22.458 20.312  -36.449 1.00 22.93 941  A 1 
ATOM 7200 C CD  . LYS A 1 941  ? -22.499 21.581  -37.294 1.00 21.23 941  A 1 
ATOM 7201 C CE  . LYS A 1 941  ? -21.927 22.741  -36.479 1.00 18.88 941  A 1 
ATOM 7202 N NZ  . LYS A 1 941  ? -21.852 23.976  -37.294 1.00 17.98 941  A 1 
ATOM 7203 N N   . ASP A 1 942  ? -24.364 16.547  -35.429 1.00 27.46 942  A 1 
ATOM 7204 C CA  . ASP A 1 942  ? -25.714 16.010  -35.209 1.00 29.34 942  A 1 
ATOM 7205 C C   . ASP A 1 942  ? -26.353 15.227  -36.372 1.00 28.75 942  A 1 
ATOM 7206 O O   . ASP A 1 942  ? -27.129 15.773  -37.160 1.00 26.92 942  A 1 
ATOM 7207 C CB  . ASP A 1 942  ? -26.633 17.164  -34.758 1.00 27.41 942  A 1 
ATOM 7208 C CG  . ASP A 1 942  ? -26.200 17.795  -33.433 1.00 24.81 942  A 1 
ATOM 7209 O OD1 . ASP A 1 942  ? -25.635 17.057  -32.597 1.00 22.67 942  A 1 
ATOM 7210 O OD2 . ASP A 1 942  ? -26.418 19.015  -33.281 1.00 21.81 942  A 1 
ATOM 7211 N N   . SER A 1 943  ? -26.115 13.917  -36.438 1.00 27.49 943  A 1 
ATOM 7212 C CA  . SER A 1 943  ? -26.830 13.033  -37.362 1.00 29.15 943  A 1 
ATOM 7213 C C   . SER A 1 943  ? -27.965 12.276  -36.662 1.00 28.50 943  A 1 
ATOM 7214 O O   . SER A 1 943  ? -27.846 11.105  -36.314 1.00 27.32 943  A 1 
ATOM 7215 C CB  . SER A 1 943  ? -25.865 12.129  -38.135 1.00 27.88 943  A 1 
ATOM 7216 O OG  . SER A 1 943  ? -25.028 11.412  -37.259 1.00 26.07 943  A 1 
ATOM 7217 N N   . LYS A 1 944  ? -29.094 12.965  -36.486 1.00 26.43 944  A 1 
ATOM 7218 C CA  . LYS A 1 944  ? -30.394 12.323  -36.677 1.00 28.79 944  A 1 
ATOM 7219 C C   . LYS A 1 944  ? -30.600 12.200  -38.189 1.00 28.68 944  A 1 
ATOM 7220 O O   . LYS A 1 944  ? -30.351 13.171  -38.899 1.00 27.10 944  A 1 
ATOM 7221 C CB  . LYS A 1 944  ? -31.523 13.131  -36.014 1.00 27.04 944  A 1 
ATOM 7222 C CG  . LYS A 1 944  ? -31.596 12.900  -34.499 1.00 24.62 944  A 1 
ATOM 7223 C CD  . LYS A 1 944  ? -32.744 13.706  -33.866 1.00 22.42 944  A 1 
ATOM 7224 C CE  . LYS A 1 944  ? -32.845 13.380  -32.372 1.00 19.60 944  A 1 
ATOM 7225 N NZ  . LYS A 1 944  ? -33.915 14.155  -31.698 1.00 18.62 944  A 1 
ATOM 7226 N N   . GLU A 1 945  ? -31.053 11.030  -38.634 1.00 24.22 945  A 1 
ATOM 7227 C CA  . GLU A 1 945  ? -31.349 10.654  -40.026 1.00 24.62 945  A 1 
ATOM 7228 C C   . GLU A 1 945  ? -30.138 10.282  -40.904 1.00 24.19 945  A 1 
ATOM 7229 O O   . GLU A 1 945  ? -29.564 11.099  -41.617 1.00 23.57 945  A 1 
ATOM 7230 C CB  . GLU A 1 945  ? -32.302 11.645  -40.726 1.00 24.15 945  A 1 
ATOM 7231 C CG  . GLU A 1 945  ? -33.637 11.798  -39.973 1.00 22.25 945  A 1 
ATOM 7232 C CD  . GLU A 1 945  ? -34.629 12.739  -40.672 1.00 20.69 945  A 1 
ATOM 7233 O OE1 . GLU A 1 945  ? -35.818 12.681  -40.286 1.00 18.48 945  A 1 
ATOM 7234 O OE2 . GLU A 1 945  ? -34.220 13.512  -41.564 1.00 20.78 945  A 1 
ATOM 7235 N N   . PHE A 1 946  ? -29.831 8.989   -40.948 1.00 25.75 946  A 1 
ATOM 7236 C CA  . PHE A 1 946  ? -29.157 8.366   -42.089 1.00 27.12 946  A 1 
ATOM 7237 C C   . PHE A 1 946  ? -30.094 7.328   -42.724 1.00 26.53 946  A 1 
ATOM 7238 O O   . PHE A 1 946  ? -30.135 6.163   -42.343 1.00 25.36 946  A 1 
ATOM 7239 C CB  . PHE A 1 946  ? -27.780 7.797   -41.692 1.00 25.53 946  A 1 
ATOM 7240 C CG  . PHE A 1 946  ? -26.617 8.567   -42.298 1.00 24.41 946  A 1 
ATOM 7241 C CD1 . PHE A 1 946  ? -26.083 8.175   -43.545 1.00 22.87 946  A 1 
ATOM 7242 C CD2 . PHE A 1 946  ? -26.075 9.679   -41.627 1.00 23.17 946  A 1 
ATOM 7243 C CE1 . PHE A 1 946  ? -25.006 8.888   -44.105 1.00 21.65 946  A 1 
ATOM 7244 C CE2 . PHE A 1 946  ? -25.001 10.392  -42.193 1.00 21.44 946  A 1 
ATOM 7245 C CZ  . PHE A 1 946  ? -24.461 9.998   -43.429 1.00 21.87 946  A 1 
ATOM 7246 N N   . THR A 1 947  ? -30.870 7.776   -43.698 1.00 25.30 947  A 1 
ATOM 7247 C CA  . THR A 1 947  ? -31.576 6.909   -44.649 1.00 26.71 947  A 1 
ATOM 7248 C C   . THR A 1 947  ? -30.847 6.972   -45.984 1.00 26.31 947  A 1 
ATOM 7249 O O   . THR A 1 947  ? -30.810 8.025   -46.615 1.00 25.36 947  A 1 
ATOM 7250 C CB  . THR A 1 947  ? -33.053 7.312   -44.820 1.00 25.44 947  A 1 
ATOM 7251 O OG1 . THR A 1 947  ? -33.205 8.708   -44.880 1.00 23.72 947  A 1 
ATOM 7252 C CG2 . THR A 1 947  ? -33.919 6.799   -43.669 1.00 22.83 947  A 1 
ATOM 7253 N N   . GLY A 1 948  ? -30.293 5.846   -46.422 1.00 25.72 948  A 1 
ATOM 7254 C CA  . GLY A 1 948  ? -29.922 5.640   -47.827 1.00 27.93 948  A 1 
ATOM 7255 C C   . GLY A 1 948  ? -28.473 5.237   -48.088 1.00 27.76 948  A 1 
ATOM 7256 O O   . GLY A 1 948  ? -27.707 6.033   -48.609 1.00 26.42 948  A 1 
ATOM 7257 N N   . LEU A 1 949  ? -28.138 3.963   -47.854 1.00 26.61 949  A 1 
ATOM 7258 C CA  . LEU A 1 949  ? -27.043 3.297   -48.569 1.00 27.93 949  A 1 
ATOM 7259 C C   . LEU A 1 949  ? -27.521 1.908   -49.028 1.00 27.20 949  A 1 
ATOM 7260 O O   . LEU A 1 949  ? -28.016 1.107   -48.240 1.00 25.93 949  A 1 
ATOM 7261 C CB  . LEU A 1 949  ? -25.761 3.264   -47.712 1.00 26.26 949  A 1 
ATOM 7262 C CG  . LEU A 1 949  ? -24.921 4.558   -47.820 1.00 24.52 949  A 1 
ATOM 7263 C CD1 . LEU A 1 949  ? -23.928 4.656   -46.665 1.00 22.79 949  A 1 
ATOM 7264 C CD2 . LEU A 1 949  ? -24.132 4.622   -49.130 1.00 23.98 949  A 1 
ATOM 7265 N N   . LYS A 1 950  ? -27.454 1.680   -50.341 1.00 23.89 950  A 1 
ATOM 7266 C CA  . LYS A 1 950  ? -27.883 0.443   -51.005 1.00 27.51 950  A 1 
ATOM 7267 C C   . LYS A 1 950  ? -26.885 -0.680  -50.727 1.00 27.03 950  A 1 
ATOM 7268 O O   . LYS A 1 950  ? -25.698 -0.513  -50.988 1.00 26.05 950  A 1 
ATOM 7269 C CB  . LYS A 1 950  ? -27.980 0.664   -52.523 1.00 26.48 950  A 1 
ATOM 7270 C CG  . LYS A 1 950  ? -29.276 1.350   -52.970 1.00 23.68 950  A 1 
ATOM 7271 C CD  . LYS A 1 950  ? -29.234 1.586   -54.486 1.00 21.40 950  A 1 
ATOM 7272 C CE  . LYS A 1 950  ? -30.578 2.104   -54.997 1.00 18.75 950  A 1 
ATOM 7273 N NZ  . LYS A 1 950  ? -30.515 2.418   -56.446 1.00 17.31 950  A 1 
ATOM 7274 N N   . ALA A 1 951  ? -27.390 -1.832  -50.305 1.00 25.46 951  A 1 
ATOM 7275 C CA  . ALA A 1 951  ? -26.633 -3.075  -50.260 1.00 27.80 951  A 1 
ATOM 7276 C C   . ALA A 1 951  ? -26.281 -3.545  -51.684 1.00 27.65 951  A 1 
ATOM 7277 O O   . ALA A 1 951  ? -27.147 -3.579  -52.561 1.00 26.43 951  A 1 
ATOM 7278 C CB  . ALA A 1 951  ? -27.463 -4.120  -49.499 1.00 26.34 951  A 1 
ATOM 7279 N N   . VAL A 1 952  ? -25.014 -3.913  -51.901 1.00 26.67 952  A 1 
ATOM 7280 C CA  . VAL A 1 952  ? -24.548 -4.560  -53.139 1.00 30.29 952  A 1 
ATOM 7281 C C   . VAL A 1 952  ? -24.924 -6.048  -53.074 1.00 29.29 952  A 1 
ATOM 7282 O O   . VAL A 1 952  ? -24.576 -6.706  -52.097 1.00 27.77 952  A 1 
ATOM 7283 C CB  . VAL A 1 952  ? -23.032 -4.368  -53.327 1.00 28.39 952  A 1 
ATOM 7284 C CG1 . VAL A 1 952  ? -22.533 -5.023  -54.618 1.00 25.63 952  A 1 
ATOM 7285 C CG2 . VAL A 1 952  ? -22.669 -2.877  -53.388 1.00 26.61 952  A 1 
ATOM 7286 N N   . PRO A 1 953  ? -25.631 -6.615  -54.069 1.00 26.58 953  A 1 
ATOM 7287 C CA  . PRO A 1 953  ? -25.941 -8.038  -54.081 1.00 29.84 953  A 1 
ATOM 7288 C C   . PRO A 1 953  ? -24.730 -8.846  -54.556 1.00 29.80 953  A 1 
ATOM 7289 O O   . PRO A 1 953  ? -24.178 -8.590  -55.624 1.00 28.68 953  A 1 
ATOM 7290 C CB  . PRO A 1 953  ? -27.151 -8.177  -55.006 1.00 27.44 953  A 1 
ATOM 7291 C CG  . PRO A 1 953  ? -26.972 -7.027  -55.995 1.00 28.46 953  A 1 
ATOM 7292 C CD  . PRO A 1 953  ? -26.235 -5.948  -55.202 1.00 31.31 953  A 1 
ATOM 7293 N N   . HIS A 1 954  ? -24.346 -9.852  -53.779 1.00 24.85 954  A 1 
ATOM 7294 C CA  . HIS A 1 954  ? -23.343 -10.834 -54.177 1.00 28.88 954  A 1 
ATOM 7295 C C   . HIS A 1 954  ? -23.971 -11.848 -55.150 1.00 28.19 954  A 1 
ATOM 7296 O O   . HIS A 1 954  ? -24.744 -12.711 -54.741 1.00 25.97 954  A 1 
ATOM 7297 C CB  . HIS A 1 954  ? -22.726 -11.500 -52.925 1.00 26.70 954  A 1 
ATOM 7298 C CG  . HIS A 1 954  ? -21.217 -11.426 -52.857 1.00 25.18 954  A 1 
ATOM 7299 N ND1 . HIS A 1 954  ? -20.334 -11.227 -53.891 1.00 22.99 954  A 1 
ATOM 7300 C CD2 . HIS A 1 954  ? -20.464 -11.555 -51.716 1.00 23.25 954  A 1 
ATOM 7301 C CE1 . HIS A 1 954  ? -19.088 -11.234 -53.390 1.00 22.71 954  A 1 
ATOM 7302 N NE2 . HIS A 1 954  ? -19.119 -11.431 -52.069 1.00 22.76 954  A 1 
ATOM 7303 N N   . ASN A 1 955  ? -23.639 -11.747 -56.442 1.00 25.05 955  A 1 
ATOM 7304 C CA  . ASN A 1 955  ? -23.803 -12.842 -57.395 1.00 31.89 955  A 1 
ATOM 7305 C C   . ASN A 1 955  ? -22.590 -13.772 -57.273 1.00 30.13 955  A 1 
ATOM 7306 O O   . ASN A 1 955  ? -21.464 -13.337 -57.499 1.00 28.07 955  A 1 
ATOM 7307 C CB  . ASN A 1 955  ? -23.934 -12.298 -58.828 1.00 29.29 955  A 1 
ATOM 7308 C CG  . ASN A 1 955  ? -25.335 -11.871 -59.213 1.00 26.07 955  A 1 
ATOM 7309 O OD1 . ASN A 1 955  ? -26.316 -12.088 -58.529 1.00 24.19 955  A 1 
ATOM 7310 N ND2 . ASN A 1 955  ? -25.483 -11.262 -60.364 1.00 24.40 955  A 1 
ATOM 7311 N N   . GLY A 1 956  ? -22.836 -15.022 -56.935 1.00 25.34 956  A 1 
ATOM 7312 C CA  . GLY A 1 956  ? -21.846 -16.082 -56.969 1.00 30.06 956  A 1 
ATOM 7313 C C   . GLY A 1 956  ? -22.476 -17.360 -57.507 1.00 29.38 956  A 1 
ATOM 7314 O O   . GLY A 1 956  ? -23.238 -18.005 -56.793 1.00 27.43 956  A 1 
ATOM 7315 N N   . GLU A 1 957  ? -22.176 -17.704 -58.764 1.00 24.91 957  A 1 
ATOM 7316 C CA  . GLU A 1 957  ? -22.341 -19.054 -59.299 1.00 28.20 957  A 1 
ATOM 7317 C C   . GLU A 1 957  ? -20.957 -19.700 -59.475 1.00 26.14 957  A 1 
ATOM 7318 O O   . GLU A 1 957  ? -20.038 -19.099 -60.023 1.00 24.95 957  A 1 
ATOM 7319 C CB  . GLU A 1 957  ? -23.145 -19.061 -60.616 1.00 26.61 957  A 1 
ATOM 7320 C CG  . GLU A 1 957  ? -24.666 -19.080 -60.375 1.00 24.80 957  A 1 
ATOM 7321 C CD  . GLU A 1 957  ? -25.511 -19.160 -61.667 1.00 22.67 957  A 1 
ATOM 7322 O OE1 . GLU A 1 957  ? -26.715 -19.506 -61.555 1.00 21.07 957  A 1 
ATOM 7323 O OE2 . GLU A 1 957  ? -24.993 -18.818 -62.754 1.00 25.41 957  A 1 
ATOM 7324 N N   . ASP A 1 958  ? -20.890 -20.923 -58.989 1.00 22.47 958  A 1 
ATOM 7325 C CA  . ASP A 1 958  ? -20.083 -22.090 -59.363 1.00 27.41 958  A 1 
ATOM 7326 C C   . ASP A 1 958  ? -18.544 -22.078 -59.347 1.00 26.21 958  A 1 
ATOM 7327 O O   . ASP A 1 958  ? -17.869 -21.545 -60.222 1.00 25.03 958  A 1 
ATOM 7328 C CB  . ASP A 1 958  ? -20.625 -22.676 -60.674 1.00 25.30 958  A 1 
ATOM 7329 C CG  . ASP A 1 958  ? -21.971 -23.391 -60.510 1.00 22.65 958  A 1 
ATOM 7330 O OD1 . ASP A 1 958  ? -22.340 -23.700 -59.350 1.00 21.31 958  A 1 
ATOM 7331 O OD2 . ASP A 1 958  ? -22.585 -23.691 -61.556 1.00 21.58 958  A 1 
ATOM 7332 N N   . ALA A 1 959  ? -18.003 -22.927 -58.467 1.00 22.91 959  A 1 
ATOM 7333 C CA  . ALA A 1 959  ? -17.304 -24.155 -58.885 1.00 27.06 959  A 1 
ATOM 7334 C C   . ALA A 1 959  ? -17.105 -25.103 -57.690 1.00 26.21 959  A 1 
ATOM 7335 O O   . ALA A 1 959  ? -16.604 -24.710 -56.639 1.00 25.43 959  A 1 
ATOM 7336 C CB  . ALA A 1 959  ? -15.959 -23.836 -59.537 1.00 24.93 959  A 1 
ATOM 7337 N N   . GLY A 1 960  ? -17.543 -26.345 -57.849 1.00 22.88 960  A 1 
ATOM 7338 C CA  . GLY A 1 960  ? -17.622 -27.349 -56.793 1.00 27.46 960  A 1 
ATOM 7339 C C   . GLY A 1 960  ? -16.338 -28.116 -56.491 1.00 26.92 960  A 1 
ATOM 7340 O O   . GLY A 1 960  ? -15.358 -28.052 -57.229 1.00 25.88 960  A 1 
ATOM 7341 N N   . LEU A 1 961  ? -16.416 -28.896 -55.422 1.00 19.55 961  A 1 
ATOM 7342 C CA  . LEU A 1 961  ? -15.741 -30.194 -55.300 1.00 23.21 961  A 1 
ATOM 7343 C C   . LEU A 1 961  ? -16.467 -31.046 -54.251 1.00 22.48 961  A 1 
ATOM 7344 O O   . LEU A 1 961  ? -16.798 -30.593 -53.160 1.00 21.71 961  A 1 
ATOM 7345 C CB  . LEU A 1 961  ? -14.235 -30.030 -55.005 1.00 21.79 961  A 1 
ATOM 7346 C CG  . LEU A 1 961  ? -13.357 -30.304 -56.243 1.00 19.86 961  A 1 
ATOM 7347 C CD1 . LEU A 1 961  ? -12.015 -29.585 -56.114 1.00 18.46 961  A 1 
ATOM 7348 C CD2 . LEU A 1 961  ? -13.093 -31.796 -56.431 1.00 21.46 961  A 1 
ATOM 7349 N N   . GLU A 1 962  ? -16.756 -32.270 -54.678 1.00 22.44 962  A 1 
ATOM 7350 C CA  . GLU A 1 962  ? -17.556 -33.297 -54.015 1.00 25.67 962  A 1 
ATOM 7351 C C   . GLU A 1 962  ? -16.830 -33.950 -52.827 1.00 24.23 962  A 1 
ATOM 7352 O O   . GLU A 1 962  ? -15.614 -34.151 -52.862 1.00 24.09 962  A 1 
ATOM 7353 C CB  . GLU A 1 962  ? -17.838 -34.391 -55.067 1.00 25.21 962  A 1 
ATOM 7354 C CG  . GLU A 1 962  ? -18.643 -33.924 -56.292 1.00 23.27 962  A 1 
ATOM 7355 C CD  . GLU A 1 962  ? -18.614 -34.916 -57.467 1.00 21.67 962  A 1 
ATOM 7356 O OE1 . GLU A 1 962  ? -19.649 -35.015 -58.166 1.00 19.61 962  A 1 
ATOM 7357 O OE2 . GLU A 1 962  ? -17.541 -35.508 -57.705 1.00 22.75 962  A 1 
ATOM 7358 N N   . SER A 1 963  ? -17.609 -34.393 -51.829 1.00 20.79 963  A 1 
ATOM 7359 C CA  . SER A 1 963  ? -17.359 -35.674 -51.155 1.00 24.82 963  A 1 
ATOM 7360 C C   . SER A 1 963  ? -18.624 -36.174 -50.455 1.00 24.23 963  A 1 
ATOM 7361 O O   . SER A 1 963  ? -19.342 -35.417 -49.809 1.00 23.31 963  A 1 
ATOM 7362 C CB  . SER A 1 963  ? -16.199 -35.617 -50.164 1.00 23.48 963  A 1 
ATOM 7363 O OG  . SER A 1 963  ? -15.903 -36.924 -49.706 1.00 21.93 963  A 1 
ATOM 7364 N N   . GLU A 1 964  ? -18.893 -37.450 -50.656 1.00 23.06 964  A 1 
ATOM 7365 C CA  . GLU A 1 964  ? -20.151 -38.168 -50.500 1.00 27.29 964  A 1 
ATOM 7366 C C   . GLU A 1 964  ? -20.609 -38.413 -49.047 1.00 25.65 964  A 1 
ATOM 7367 O O   . GLU A 1 964  ? -19.818 -38.587 -48.122 1.00 24.94 964  A 1 
ATOM 7368 C CB  . GLU A 1 964  ? -19.987 -39.517 -51.223 1.00 26.55 964  A 1 
ATOM 7369 C CG  . GLU A 1 964  ? -19.769 -39.390 -52.748 1.00 24.80 964  A 1 
ATOM 7370 C CD  . GLU A 1 964  ? -19.372 -40.734 -53.395 1.00 23.05 964  A 1 
ATOM 7371 O OE1 . GLU A 1 964  ? -19.944 -41.070 -54.451 1.00 21.70 964  A 1 
ATOM 7372 O OE2 . GLU A 1 964  ? -18.493 -41.418 -52.820 1.00 25.66 964  A 1 
ATOM 7373 N N   . SER A 1 965  ? -21.926 -38.502 -48.907 1.00 25.07 965  A 1 
ATOM 7374 C CA  . SER A 1 965  ? -22.694 -39.035 -47.762 1.00 29.59 965  A 1 
ATOM 7375 C C   . SER A 1 965  ? -22.676 -40.584 -47.742 1.00 28.25 965  A 1 
ATOM 7376 O O   . SER A 1 965  ? -22.198 -41.183 -48.709 1.00 26.88 965  A 1 
ATOM 7377 C CB  . SER A 1 965  ? -24.128 -38.518 -47.902 1.00 27.61 965  A 1 
ATOM 7378 O OG  . SER A 1 965  ? -24.184 -37.147 -48.218 1.00 25.56 965  A 1 
ATOM 7379 N N   . PRO A 1 966  ? -23.232 -41.275 -46.726 1.00 22.70 966  A 1 
ATOM 7380 C CA  . PRO A 1 966  ? -24.702 -41.385 -46.692 1.00 26.97 966  A 1 
ATOM 7381 C C   . PRO A 1 966  ? -25.394 -41.503 -45.309 1.00 26.98 966  A 1 
ATOM 7382 O O   . PRO A 1 966  ? -24.922 -42.143 -44.378 1.00 25.46 966  A 1 
ATOM 7383 C CB  . PRO A 1 966  ? -24.973 -42.647 -47.514 1.00 23.79 966  A 1 
ATOM 7384 C CG  . PRO A 1 966  ? -23.805 -43.567 -47.171 1.00 24.60 966  A 1 
ATOM 7385 C CD  . PRO A 1 966  ? -22.777 -42.650 -46.500 1.00 27.49 966  A 1 
ATOM 7386 N N   . ASP A 1 967  ? -26.602 -40.909 -45.326 1.00 23.88 967  A 1 
ATOM 7387 C CA  . ASP A 1 967  ? -27.900 -41.500 -44.950 1.00 31.82 967  A 1 
ATOM 7388 C C   . ASP A 1 967  ? -28.234 -41.912 -43.496 1.00 30.41 967  A 1 
ATOM 7389 O O   . ASP A 1 967  ? -27.731 -42.891 -42.952 1.00 28.62 967  A 1 
ATOM 7390 C CB  . ASP A 1 967  ? -28.247 -42.628 -45.952 1.00 29.31 967  A 1 
ATOM 7391 C CG  . ASP A 1 967  ? -29.713 -42.644 -46.389 1.00 26.17 967  A 1 
ATOM 7392 O OD1 . ASP A 1 967  ? -30.441 -41.675 -46.063 1.00 23.97 967  A 1 
ATOM 7393 O OD2 . ASP A 1 967  ? -30.090 -43.612 -47.085 1.00 24.21 967  A 1 
ATOM 7394 N N   . SER A 1 968  ? -29.230 -41.243 -42.944 1.00 27.23 968  A 1 
ATOM 7395 C CA  . SER A 1 968  ? -30.573 -41.797 -42.653 1.00 33.48 968  A 1 
ATOM 7396 C C   . SER A 1 968  ? -31.284 -41.124 -41.465 1.00 32.74 968  A 1 
ATOM 7397 O O   . SER A 1 968  ? -30.722 -40.948 -40.394 1.00 30.96 968  A 1 
ATOM 7398 C CB  . SER A 1 968  ? -30.626 -43.328 -42.468 1.00 31.10 968  A 1 
ATOM 7399 O OG  . SER A 1 968  ? -29.780 -43.792 -41.441 1.00 29.10 968  A 1 
ATOM 7400 N N   . GLY A 1 969  ? -32.577 -40.833 -41.648 1.00 25.27 969  A 1 
ATOM 7401 C CA  . GLY A 1 969  ? -33.559 -40.891 -40.563 1.00 32.64 969  A 1 
ATOM 7402 C C   . GLY A 1 969  ? -34.262 -39.580 -40.161 1.00 32.96 969  A 1 
ATOM 7403 O O   . GLY A 1 969  ? -33.712 -38.732 -39.482 1.00 30.81 969  A 1 
ATOM 7404 N N   . ARG A 1 970  ? -35.507 -39.473 -40.540 1.00 24.86 970  A 1 
ATOM 7405 C CA  . ARG A 1 970  ? -36.522 -38.428 -40.268 1.00 30.57 970  A 1 
ATOM 7406 C C   . ARG A 1 970  ? -37.011 -38.362 -38.790 1.00 29.09 970  A 1 
ATOM 7407 O O   . ARG A 1 970  ? -36.649 -39.233 -38.001 1.00 27.89 970  A 1 
ATOM 7408 C CB  . ARG A 1 970  ? -37.677 -38.697 -41.249 1.00 29.85 970  A 1 
ATOM 7409 C CG  . ARG A 1 970  ? -37.638 -37.806 -42.505 1.00 27.91 970  A 1 
ATOM 7410 C CD  . ARG A 1 970  ? -38.923 -38.033 -43.300 1.00 26.54 970  A 1 
ATOM 7411 N NE  . ARG A 1 970  ? -38.959 -37.225 -44.528 1.00 24.23 970  A 1 
ATOM 7412 C CZ  . ARG A 1 970  ? -39.945 -37.201 -45.413 1.00 22.67 970  A 1 
ATOM 7413 N NH1 . ARG A 1 970  ? -41.022 -37.920 -45.257 1.00 22.19 970  A 1 
ATOM 7414 N NH2 . ARG A 1 970  ? -39.862 -36.455 -46.478 1.00 21.88 970  A 1 
ATOM 7415 N N   . PRO A 1 971  ? -37.823 -37.353 -38.436 1.00 24.16 971  A 1 
ATOM 7416 C CA  . PRO A 1 971  ? -37.897 -36.737 -37.103 1.00 28.82 971  A 1 
ATOM 7417 C C   . PRO A 1 971  ? -39.040 -37.278 -36.233 1.00 28.59 971  A 1 
ATOM 7418 O O   . PRO A 1 971  ? -39.958 -37.916 -36.752 1.00 28.02 971  A 1 
ATOM 7419 C CB  . PRO A 1 971  ? -38.151 -35.261 -37.430 1.00 26.89 971  A 1 
ATOM 7420 C CG  . PRO A 1 971  ? -39.145 -35.348 -38.587 1.00 27.87 971  A 1 
ATOM 7421 C CD  . PRO A 1 971  ? -38.696 -36.607 -39.323 1.00 32.67 971  A 1 
ATOM 7422 N N   . LEU A 1 972  ? -39.042 -36.916 -34.939 1.00 21.11 972  A 1 
ATOM 7423 C CA  . LEU A 1 972  ? -40.264 -36.916 -34.121 1.00 26.14 972  A 1 
ATOM 7424 C C   . LEU A 1 972  ? -40.159 -35.933 -32.943 1.00 25.06 972  A 1 
ATOM 7425 O O   . LEU A 1 972  ? -39.111 -35.780 -32.319 1.00 24.43 972  A 1 
ATOM 7426 C CB  . LEU A 1 972  ? -40.627 -38.340 -33.651 1.00 25.30 972  A 1 
ATOM 7427 C CG  . LEU A 1 972  ? -41.791 -38.963 -34.451 1.00 23.79 972  A 1 
ATOM 7428 C CD1 . LEU A 1 972  ? -41.745 -40.488 -34.353 1.00 23.02 972  A 1 
ATOM 7429 C CD2 . LEU A 1 972  ? -43.156 -38.485 -33.950 1.00 27.42 972  A 1 
ATOM 7430 N N   . GLU A 1 973  ? -41.276 -35.274 -32.718 1.00 25.40 973  A 1 
ATOM 7431 C CA  . GLU A 1 973  ? -41.569 -34.258 -31.708 1.00 27.69 973  A 1 
ATOM 7432 C C   . GLU A 1 973  ? -41.628 -34.806 -30.269 1.00 26.14 973  A 1 
ATOM 7433 O O   . GLU A 1 973  ? -41.909 -35.981 -30.041 1.00 25.75 973  A 1 
ATOM 7434 C CB  . GLU A 1 973  ? -42.972 -33.699 -32.035 1.00 27.18 973  A 1 
ATOM 7435 C CG  . GLU A 1 973  ? -43.106 -32.994 -33.392 1.00 25.69 973  A 1 
ATOM 7436 C CD  . GLU A 1 973  ? -44.578 -32.731 -33.764 1.00 23.92 973  A 1 
ATOM 7437 O OE1 . GLU A 1 973  ? -44.860 -31.617 -34.255 1.00 22.48 973  A 1 
ATOM 7438 O OE2 . GLU A 1 973  ? -45.388 -33.672 -33.604 1.00 26.15 973  A 1 
ATOM 7439 N N   . SER A 1 974  ? -41.556 -33.856 -29.345 1.00 24.27 974  A 1 
ATOM 7440 C CA  . SER A 1 974  ? -42.401 -33.710 -28.139 1.00 29.73 974  A 1 
ATOM 7441 C C   . SER A 1 974  ? -41.740 -33.795 -26.754 1.00 28.79 974  A 1 
ATOM 7442 O O   . SER A 1 974  ? -41.109 -34.773 -26.382 1.00 27.21 974  A 1 
ATOM 7443 C CB  . SER A 1 974  ? -43.731 -34.475 -28.192 1.00 27.49 974  A 1 
ATOM 7444 O OG  . SER A 1 974  ? -43.592 -35.857 -27.989 1.00 25.41 974  A 1 
ATOM 7445 N N   . ASN A 1 975  ? -41.999 -32.716 -26.016 1.00 23.19 975  A 1 
ATOM 7446 C CA  . ASN A 1 975  ? -42.310 -32.602 -24.587 1.00 28.59 975  A 1 
ATOM 7447 C C   . ASN A 1 975  ? -41.400 -33.289 -23.555 1.00 26.86 975  A 1 
ATOM 7448 O O   . ASN A 1 975  ? -41.453 -34.504 -23.385 1.00 25.36 975  A 1 
ATOM 7449 C CB  . ASN A 1 975  ? -43.772 -33.041 -24.375 1.00 26.65 975  A 1 
ATOM 7450 C CG  . ASN A 1 975  ? -44.771 -32.195 -25.130 1.00 24.24 975  A 1 
ATOM 7451 O OD1 . ASN A 1 975  ? -44.481 -31.109 -25.610 1.00 24.19 975  A 1 
ATOM 7452 N ND2 . ASN A 1 975  ? -45.988 -32.659 -25.278 1.00 24.69 975  A 1 
ATOM 7453 N N   . PHE A 1 976  ? -40.772 -32.470 -22.724 1.00 21.16 976  A 1 
ATOM 7454 C CA  . PHE A 1 976  ? -40.533 -32.833 -21.325 1.00 28.29 976  A 1 
ATOM 7455 C C   . PHE A 1 976  ? -40.505 -31.583 -20.422 1.00 27.04 976  A 1 
ATOM 7456 O O   . PHE A 1 976  ? -39.666 -30.701 -20.574 1.00 25.86 976  A 1 
ATOM 7457 C CB  . PHE A 1 976  ? -39.268 -33.705 -21.173 1.00 26.71 976  A 1 
ATOM 7458 C CG  . PHE A 1 976  ? -39.573 -35.085 -20.604 1.00 25.85 976  A 1 
ATOM 7459 C CD1 . PHE A 1 976  ? -39.606 -35.289 -19.213 1.00 23.90 976  A 1 
ATOM 7460 C CD2 . PHE A 1 976  ? -39.878 -36.152 -21.471 1.00 25.32 976  A 1 
ATOM 7461 C CE1 . PHE A 1 976  ? -39.945 -36.553 -18.687 1.00 23.19 976  A 1 
ATOM 7462 C CE2 . PHE A 1 976  ? -40.221 -37.414 -20.946 1.00 24.42 976  A 1 
ATOM 7463 C CZ  . PHE A 1 976  ? -40.258 -37.615 -19.557 1.00 26.94 976  A 1 
ATOM 7464 N N   . GLU A 1 977  ? -41.457 -31.533 -19.487 1.00 27.26 977  A 1 
ATOM 7465 C CA  . GLU A 1 977  ? -41.431 -30.685 -18.286 1.00 31.80 977  A 1 
ATOM 7466 C C   . GLU A 1 977  ? -40.418 -31.221 -17.247 1.00 29.72 977  A 1 
ATOM 7467 O O   . GLU A 1 977  ? -40.080 -32.409 -17.280 1.00 29.37 977  A 1 
ATOM 7468 C CB  . GLU A 1 977  ? -42.831 -30.660 -17.642 1.00 32.04 977  A 1 
ATOM 7469 C CG  . GLU A 1 977  ? -43.809 -29.675 -18.304 1.00 30.42 977  A 1 
ATOM 7470 C CD  . GLU A 1 977  ? -45.166 -29.617 -17.580 1.00 27.99 977  A 1 
ATOM 7471 O OE1 . GLU A 1 977  ? -45.859 -28.584 -17.736 1.00 27.30 977  A 1 
ATOM 7472 O OE2 . GLU A 1 977  ? -45.511 -30.606 -16.889 1.00 30.91 977  A 1 
ATOM 7473 N N   . PRO A 1 978  ? -39.950 -30.374 -16.315 1.00 25.98 978  A 1 
ATOM 7474 C CA  . PRO A 1 978  ? -38.878 -30.735 -15.396 1.00 31.58 978  A 1 
ATOM 7475 C C   . PRO A 1 978  ? -39.394 -31.324 -14.075 1.00 31.26 978  A 1 
ATOM 7476 O O   . PRO A 1 978  ? -40.413 -30.894 -13.543 1.00 29.48 978  A 1 
ATOM 7477 C CB  . PRO A 1 978  ? -38.130 -29.418 -15.169 1.00 29.15 978  A 1 
ATOM 7478 C CG  . PRO A 1 978  ? -39.253 -28.380 -15.184 1.00 30.29 978  A 1 
ATOM 7479 C CD  . PRO A 1 978  ? -40.278 -28.969 -16.159 1.00 34.91 978  A 1 
ATOM 7480 N N   . ASN A 1 979  ? -38.627 -32.250 -13.510 1.00 25.92 979  A 1 
ATOM 7481 C CA  . ASN A 1 979  ? -38.759 -32.650 -12.104 1.00 33.21 979  A 1 
ATOM 7482 C C   . ASN A 1 979  ? -37.377 -32.575 -11.411 1.00 31.46 979  A 1 
ATOM 7483 O O   . ASN A 1 979  ? -36.364 -32.838 -12.063 1.00 29.85 979  A 1 
ATOM 7484 C CB  . ASN A 1 979  ? -39.401 -34.052 -12.025 1.00 31.06 979  A 1 
ATOM 7485 C CG  . ASN A 1 979  ? -40.157 -34.312 -10.724 1.00 25.77 979  A 1 
ATOM 7486 O OD1 . ASN A 1 979  ? -40.633 -33.424 -10.043 1.00 25.07 979  A 1 
ATOM 7487 N ND2 . ASN A 1 979  ? -40.310 -35.550 -10.339 1.00 26.44 979  A 1 
ATOM 7488 N N   . PRO A 1 980  ? -37.316 -32.167 -10.134 1.00 26.65 980  A 1 
ATOM 7489 C CA  . PRO A 1 980  ? -36.081 -31.824 -9.435  1.00 33.11 980  A 1 
ATOM 7490 C C   . PRO A 1 980  ? -35.424 -33.042 -8.752  1.00 33.11 980  A 1 
ATOM 7491 O O   . PRO A 1 980  ? -35.992 -34.122 -8.703  1.00 31.01 980  A 1 
ATOM 7492 C CB  . PRO A 1 980  ? -36.529 -30.756 -8.435  1.00 30.41 980  A 1 
ATOM 7493 C CG  . PRO A 1 980  ? -37.903 -31.266 -8.003  1.00 33.13 980  A 1 
ATOM 7494 C CD  . PRO A 1 980  ? -38.453 -31.918 -9.265  1.00 38.41 980  A 1 
ATOM 7495 N N   . GLU A 1 981  ? -34.245 -32.774 -8.171  1.00 25.91 981  A 1 
ATOM 7496 C CA  . GLU A 1 981  ? -33.393 -33.643 -7.339  1.00 30.76 981  A 1 
ATOM 7497 C C   . GLU A 1 981  ? -32.276 -34.420 -8.069  1.00 28.48 981  A 1 
ATOM 7498 O O   . GLU A 1 981  ? -32.465 -35.509 -8.603  1.00 27.64 981  A 1 
ATOM 7499 C CB  . GLU A 1 981  ? -34.160 -34.566 -6.366  1.00 30.86 981  A 1 
ATOM 7500 C CG  . GLU A 1 981  ? -35.059 -33.795 -5.385  1.00 30.07 981  A 1 
ATOM 7501 C CD  . GLU A 1 981  ? -35.709 -34.703 -4.328  1.00 28.23 981  A 1 
ATOM 7502 O OE1 . GLU A 1 981  ? -36.236 -34.127 -3.346  1.00 27.39 981  A 1 
ATOM 7503 O OE2 . GLU A 1 981  ? -35.675 -35.948 -4.470  1.00 32.62 981  A 1 
ATOM 7504 N N   . ALA A 1 982  ? -31.055 -33.892 -7.955  1.00 25.22 982  A 1 
ATOM 7505 C CA  . ALA A 1 982  ? -29.858 -34.692 -7.678  1.00 31.07 982  A 1 
ATOM 7506 C C   . ALA A 1 982  ? -28.718 -33.794 -7.158  1.00 29.64 982  A 1 
ATOM 7507 O O   . ALA A 1 982  ? -28.121 -32.995 -7.878  1.00 29.51 982  A 1 
ATOM 7508 C CB  . ALA A 1 982  ? -29.416 -35.497 -8.904  1.00 30.87 982  A 1 
ATOM 7509 N N   . GLU A 1 983  ? -28.438 -33.948 -5.885  1.00 24.36 983  A 1 
ATOM 7510 C CA  . GLU A 1 983  ? -27.261 -33.443 -5.177  1.00 28.07 983  A 1 
ATOM 7511 C C   . GLU A 1 983  ? -25.948 -34.129 -5.615  1.00 26.38 983  A 1 
ATOM 7512 O O   . GLU A 1 983  ? -25.932 -35.315 -5.941  1.00 25.91 983  A 1 
ATOM 7513 C CB  . GLU A 1 983  ? -27.461 -33.725 -3.672  1.00 28.75 983  A 1 
ATOM 7514 C CG  . GLU A 1 983  ? -28.148 -32.623 -2.844  1.00 27.64 983  A 1 
ATOM 7515 C CD  . GLU A 1 983  ? -28.034 -32.957 -1.340  1.00 26.19 983  A 1 
ATOM 7516 O OE1 . GLU A 1 983  ? -27.651 -32.055 -0.555  1.00 24.70 983  A 1 
ATOM 7517 O OE2 . GLU A 1 983  ? -28.094 -34.143 -0.961  1.00 29.72 983  A 1 
ATOM 7518 N N   . LYS A 1 984  ? -24.849 -33.378 -5.443  1.00 23.16 984  A 1 
ATOM 7519 C CA  . LYS A 1 984  ? -23.504 -33.801 -5.004  1.00 29.88 984  A 1 
ATOM 7520 C C   . LYS A 1 984  ? -22.694 -34.740 -5.907  1.00 27.36 984  A 1 
ATOM 7521 O O   . LYS A 1 984  ? -22.920 -35.948 -5.959  1.00 26.23 984  A 1 
ATOM 7522 C CB  . LYS A 1 984  ? -23.580 -34.384 -3.581  1.00 29.62 984  A 1 
ATOM 7523 C CG  . LYS A 1 984  ? -23.876 -33.326 -2.512  1.00 28.09 984  A 1 
ATOM 7524 C CD  . LYS A 1 984  ? -24.289 -33.988 -1.186  1.00 27.23 984  A 1 
ATOM 7525 C CE  . LYS A 1 984  ? -24.654 -32.913 -0.158  1.00 24.04 984  A 1 
ATOM 7526 N NZ  . LYS A 1 984  ? -25.693 -33.391 0.785   1.00 22.30 984  A 1 
ATOM 7527 N N   . VAL A 1 985  ? -21.568 -34.213 -6.390  1.00 19.11 985  A 1 
ATOM 7528 C CA  . VAL A 1 985  ? -20.319 -34.977 -6.533  1.00 25.53 985  A 1 
ATOM 7529 C C   . VAL A 1 985  ? -19.188 -34.186 -5.873  1.00 24.01 985  A 1 
ATOM 7530 O O   . VAL A 1 985  ? -18.806 -33.108 -6.323  1.00 23.24 985  A 1 
ATOM 7531 C CB  . VAL A 1 985  ? -20.000 -35.362 -7.990  1.00 24.70 985  A 1 
ATOM 7532 C CG1 . VAL A 1 985  ? -18.694 -36.168 -8.073  1.00 22.34 985  A 1 
ATOM 7533 C CG2 . VAL A 1 985  ? -21.112 -36.239 -8.594  1.00 25.93 985  A 1 
ATOM 7534 N N   . GLU A 1 986  ? -18.706 -34.723 -4.764  1.00 20.50 986  A 1 
ATOM 7535 C CA  . GLU A 1 986  ? -17.534 -34.265 -4.019  1.00 23.30 986  A 1 
ATOM 7536 C C   . GLU A 1 986  ? -16.223 -34.652 -4.715  1.00 21.71 986  A 1 
ATOM 7537 O O   . GLU A 1 986  ? -16.088 -35.704 -5.349  1.00 21.51 986  A 1 
ATOM 7538 C CB  . GLU A 1 986  ? -17.545 -34.868 -2.604  1.00 23.83 986  A 1 
ATOM 7539 C CG  . GLU A 1 986  ? -18.535 -34.184 -1.648  1.00 23.40 986  A 1 
ATOM 7540 C CD  . GLU A 1 986  ? -18.556 -34.844 -0.256  1.00 22.61 986  A 1 
ATOM 7541 O OE1 . GLU A 1 986  ? -18.703 -34.094 0.736   1.00 21.31 986  A 1 
ATOM 7542 O OE2 . GLU A 1 986  ? -18.438 -36.090 -0.193  1.00 26.33 986  A 1 
ATOM 7543 N N   . SER A 1 987  ? -15.238 -33.795 -4.521  1.00 25.76 987  A 1 
ATOM 7544 C CA  . SER A 1 987  ? -13.829 -33.985 -4.846  1.00 28.68 987  A 1 
ATOM 7545 C C   . SER A 1 987  ? -13.173 -35.088 -4.001  1.00 26.73 987  A 1 
ATOM 7546 O O   . SER A 1 987  ? -13.245 -35.078 -2.774  1.00 25.75 987  A 1 
ATOM 7547 C CB  . SER A 1 987  ? -13.118 -32.655 -4.595  1.00 28.18 987  A 1 
ATOM 7548 O OG  . SER A 1 987  ? -13.478 -32.143 -3.319  1.00 26.85 987  A 1 
ATOM 7549 N N   . HIS A 1 988  ? -12.449 -35.983 -4.656  1.00 16.20 988  A 1 
ATOM 7550 C CA  . HIS A 1 988  ? -11.598 -36.990 -4.026  1.00 22.53 988  A 1 
ATOM 7551 C C   . HIS A 1 988  ? -10.346 -36.373 -3.372  1.00 21.24 988  A 1 
ATOM 7552 O O   . HIS A 1 988  ? -9.498  -35.804 -4.060  1.00 20.61 988  A 1 
ATOM 7553 C CB  . HIS A 1 988  ? -11.166 -38.019 -5.082  1.00 21.94 988  A 1 
ATOM 7554 C CG  . HIS A 1 988  ? -12.131 -39.158 -5.278  1.00 21.01 988  A 1 
ATOM 7555 N ND1 . HIS A 1 988  ? -12.490 -40.079 -4.320  1.00 20.72 988  A 1 
ATOM 7556 C CD2 . HIS A 1 988  ? -12.746 -39.531 -6.445  1.00 22.29 988  A 1 
ATOM 7557 C CE1 . HIS A 1 988  ? -13.305 -40.981 -4.888  1.00 22.02 988  A 1 
ATOM 7558 N NE2 . HIS A 1 988  ? -13.488 -40.693 -6.189  1.00 23.24 988  A 1 
ATOM 7559 N N   . VAL A 1 989  ? -10.173 -36.618 -2.073  1.00 15.33 989  A 1 
ATOM 7560 C CA  . VAL A 1 989  ? -8.868  -36.574 -1.395  1.00 21.62 989  A 1 
ATOM 7561 C C   . VAL A 1 989  ? -8.577  -37.954 -0.808  1.00 20.79 989  A 1 
ATOM 7562 O O   . VAL A 1 989  ? -9.368  -38.536 -0.071  1.00 19.83 989  A 1 
ATOM 7563 C CB  . VAL A 1 989  ? -8.771  -35.452 -0.345  1.00 20.74 989  A 1 
ATOM 7564 C CG1 . VAL A 1 989  ? -7.439  -35.495 0.418   1.00 18.20 989  A 1 
ATOM 7565 C CG2 . VAL A 1 989  ? -8.868  -34.074 -1.020  1.00 20.71 989  A 1 
ATOM 7566 N N   . ILE A 1 990  ? -7.412  -38.466 -1.179  1.00 16.53 990  A 1 
ATOM 7567 C CA  . ILE A 1 990  ? -6.834  -39.741 -0.751  1.00 23.10 990  A 1 
ATOM 7568 C C   . ILE A 1 990  ? -6.335  -39.610 0.696   1.00 22.28 990  A 1 
ATOM 7569 O O   . ILE A 1 990  ? -5.491  -38.762 0.980   1.00 21.43 990  A 1 
ATOM 7570 C CB  . ILE A 1 990  ? -5.672  -40.083 -1.721  1.00 22.38 990  A 1 
ATOM 7571 C CG1 . ILE A 1 990  ? -6.208  -40.334 -3.155  1.00 21.10 990  A 1 
ATOM 7572 C CG2 . ILE A 1 990  ? -4.847  -41.290 -1.239  1.00 22.89 990  A 1 
ATOM 7573 C CD1 . ILE A 1 990  ? -5.117  -40.310 -4.237  1.00 22.73 990  A 1 
ATOM 7574 N N   . ALA A 1 991  ? -6.764  -40.496 1.581   1.00 19.97 991  A 1 
ATOM 7575 C CA  . ALA A 1 991  ? -6.106  -40.730 2.866   1.00 25.36 991  A 1 
ATOM 7576 C C   . ALA A 1 991  ? -6.099  -42.230 3.190   1.00 24.66 991  A 1 
ATOM 7577 O O   . ALA A 1 991  ? -7.137  -42.886 3.292   1.00 23.88 991  A 1 
ATOM 7578 C CB  . ALA A 1 991  ? -6.768  -39.896 3.967   1.00 24.30 991  A 1 
ATOM 7579 N N   . GLY A 1 992  ? -4.896  -42.763 3.349   1.00 18.57 992  A 1 
ATOM 7580 C CA  . GLY A 1 992  ? -4.654  -44.150 3.713   1.00 25.74 992  A 1 
ATOM 7581 C C   . GLY A 1 992  ? -4.346  -44.346 5.200   1.00 25.63 992  A 1 
ATOM 7582 O O   . GLY A 1 992  ? -3.326  -43.876 5.690   1.00 23.78 992  A 1 
ATOM 7583 N N   . ARG A 1 993  ? -5.187  -45.139 5.813   1.00 16.00 993  A 1 
ATOM 7584 C CA  . ARG A 1 993  ? -4.901  -46.272 6.732   1.00 25.28 993  A 1 
ATOM 7585 C C   . ARG A 1 993  ? -4.280  -46.091 8.135   1.00 24.08 993  A 1 
ATOM 7586 O O   . ARG A 1 993  ? -3.134  -45.698 8.295   1.00 22.44 993  A 1 
ATOM 7587 C CB  . ARG A 1 993  ? -4.112  -47.363 5.972   1.00 23.88 993  A 1 
ATOM 7588 C CG  . ARG A 1 993  ? -5.033  -48.361 5.246   1.00 22.13 993  A 1 
ATOM 7589 C CD  . ARG A 1 993  ? -4.198  -49.466 4.591   1.00 21.03 993  A 1 
ATOM 7590 N NE  . ARG A 1 993  ? -5.058  -50.509 3.997   1.00 19.40 993  A 1 
ATOM 7591 C CZ  . ARG A 1 993  ? -4.651  -51.598 3.362   1.00 18.45 993  A 1 
ATOM 7592 N NH1 . ARG A 1 993  ? -3.389  -51.866 3.188   1.00 17.39 993  A 1 
ATOM 7593 N NH2 . ARG A 1 993  ? -5.515  -52.448 2.883   1.00 17.73 993  A 1 
ATOM 7594 N N   . ARG A 1 994  ? -4.994  -46.785 9.051   1.00 18.30 994  A 1 
ATOM 7595 C CA  . ARG A 1 994  ? -4.638  -47.478 10.326  1.00 24.80 994  A 1 
ATOM 7596 C C   . ARG A 1 994  ? -4.807  -46.631 11.597  1.00 23.81 994  A 1 
ATOM 7597 O O   . ARG A 1 994  ? -4.263  -45.549 11.676  1.00 22.71 994  A 1 
ATOM 7598 C CB  . ARG A 1 994  ? -3.220  -48.102 10.286  1.00 23.79 994  A 1 
ATOM 7599 C CG  . ARG A 1 994  ? -3.058  -49.236 9.260   1.00 22.23 994  A 1 
ATOM 7600 C CD  . ARG A 1 994  ? -1.607  -49.750 9.277   1.00 20.59 994  A 1 
ATOM 7601 N NE  . ARG A 1 994  ? -1.401  -50.846 8.298   1.00 20.02 994  A 1 
ATOM 7602 C CZ  . ARG A 1 994  ? -0.299  -51.573 8.167   1.00 19.09 994  A 1 
ATOM 7603 N NH1 . ARG A 1 994  ? 0.748   -51.380 8.916   1.00 17.85 994  A 1 
ATOM 7604 N NH2 . ARG A 1 994  ? -0.227  -52.512 7.274   1.00 18.46 994  A 1 
ATOM 7605 N N   . GLY A 1 995  ? -5.469  -47.061 12.640  1.00 20.74 995  A 1 
ATOM 7606 C CA  . GLY A 1 995  ? -6.145  -48.327 12.926  1.00 27.65 995  A 1 
ATOM 7607 C C   . GLY A 1 995  ? -6.496  -48.430 14.424  1.00 27.79 995  A 1 
ATOM 7608 O O   . GLY A 1 995  ? -5.725  -47.982 15.262  1.00 25.25 995  A 1 
ATOM 7609 N N   . ASN A 1 996  ? -7.598  -49.111 14.683  1.00 19.10 996  A 1 
ATOM 7610 C CA  . ASN A 1 996  ? -7.892  -49.951 15.853  1.00 27.00 996  A 1 
ATOM 7611 C C   . ASN A 1 996  ? -8.461  -49.383 17.182  1.00 26.76 996  A 1 
ATOM 7612 O O   . ASN A 1 996  ? -7.877  -48.580 17.882  1.00 24.62 996  A 1 
ATOM 7613 C CB  . ASN A 1 996  ? -6.768  -50.990 16.072  1.00 25.07 996  A 1 
ATOM 7614 C CG  . ASN A 1 996  ? -7.140  -52.387 15.620  1.00 21.65 996  A 1 
ATOM 7615 O OD1 . ASN A 1 996  ? -8.166  -52.632 15.016  1.00 19.51 996  A 1 
ATOM 7616 N ND2 . ASN A 1 996  ? -6.301  -53.361 15.891  1.00 21.49 996  A 1 
ATOM 7617 N N   . THR A 1 997  ? -9.536  -50.082 17.547  1.00 18.21 997  A 1 
ATOM 7618 C CA  . THR A 1 997  ? -10.011 -50.538 18.879  1.00 25.63 997  A 1 
ATOM 7619 C C   . THR A 1 997  ? -10.978 -49.674 19.701  1.00 25.26 997  A 1 
ATOM 7620 O O   . THR A 1 997  ? -10.617 -48.878 20.548  1.00 23.46 997  A 1 
ATOM 7621 C CB  . THR A 1 997  ? -8.934  -51.212 19.745  1.00 23.22 997  A 1 
ATOM 7622 O OG1 . THR A 1 997  ? -7.777  -50.439 19.890  1.00 21.75 997  A 1 
ATOM 7623 C CG2 . THR A 1 997  ? -8.510  -52.554 19.146  1.00 22.14 997  A 1 
ATOM 7624 N N   . SER A 1 998  ? -12.248 -49.978 19.484  1.00 21.54 998  A 1 
ATOM 7625 C CA  . SER A 1 998  ? -13.247 -50.478 20.464  1.00 29.39 998  A 1 
ATOM 7626 C C   . SER A 1 998  ? -13.217 -50.004 21.927  1.00 29.43 998  A 1 
ATOM 7627 O O   . SER A 1 998  ? -12.341 -50.402 22.690  1.00 27.76 998  A 1 
ATOM 7628 C CB  . SER A 1 998  ? -13.194 -52.017 20.482  1.00 27.34 998  A 1 
ATOM 7629 O OG  . SER A 1 998  ? -11.981 -52.482 21.050  1.00 24.80 998  A 1 
ATOM 7630 N N   . ARG A 1 999  ? -14.332 -49.423 22.388  1.00 15.42 999  A 1 
ATOM 7631 C CA  . ARG A 1 999  ? -15.231 -50.131 23.333  1.00 25.09 999  A 1 
ATOM 7632 C C   . ARG A 1 999  ? -16.562 -49.406 23.559  1.00 24.22 999  A 1 
ATOM 7633 O O   . ARG A 1 999  ? -16.637 -48.214 23.814  1.00 23.04 999  A 1 
ATOM 7634 C CB  . ARG A 1 999  ? -14.567 -50.433 24.689  1.00 23.97 999  A 1 
ATOM 7635 C CG  . ARG A 1 999  ? -14.472 -51.953 24.924  1.00 22.85 999  A 1 
ATOM 7636 C CD  . ARG A 1 999  ? -13.687 -52.263 26.207  1.00 21.22 999  A 1 
ATOM 7637 N NE  . ARG A 1 999  ? -13.844 -53.669 26.619  1.00 19.95 999  A 1 
ATOM 7638 C CZ  . ARG A 1 999  ? -13.136 -54.300 27.547  1.00 19.31 999  A 1 
ATOM 7639 N NH1 . ARG A 1 999  ? -12.151 -53.718 28.179  1.00 17.84 999  A 1 
ATOM 7640 N NH2 . ARG A 1 999  ? -13.412 -55.532 27.867  1.00 18.71 999  A 1 
ATOM 7641 N N   . THR A 1 1000 ? -17.580 -50.207 23.493  1.00 17.83 1000 A 1 
ATOM 7642 C CA  . THR A 1 1000 ? -18.993 -50.034 23.856  1.00 26.05 1000 A 1 
ATOM 7643 C C   . THR A 1 1000 ? -19.210 -49.740 25.343  1.00 25.49 1000 A 1 
ATOM 7644 O O   . THR A 1 1000 ? -18.511 -50.327 26.167  1.00 23.40 1000 A 1 
ATOM 7645 C CB  . THR A 1 1000 ? -19.653 -51.401 23.597  1.00 23.11 1000 A 1 
ATOM 7646 O OG1 . THR A 1 1000 ? -18.821 -52.428 24.126  1.00 21.70 1000 A 1 
ATOM 7647 C CG2 . THR A 1 1000 ? -19.801 -51.708 22.103  1.00 22.02 1000 A 1 
ATOM 7648 N N   . GLY A 1 1001 ? -20.284 -49.002 25.666  1.00 21.07 1001 A 1 
ATOM 7649 C CA  . GLY A 1 1001 ? -20.970 -49.258 26.939  1.00 30.72 1001 A 1 
ATOM 7650 C C   . GLY A 1 1001 ? -21.864 -48.162 27.534  1.00 30.95 1001 A 1 
ATOM 7651 O O   . GLY A 1 1001 ? -21.382 -47.327 28.281  1.00 28.73 1001 A 1 
ATOM 7652 N N   . ARG A 1 1002 ? -23.166 -48.304 27.298  1.00 18.45 1002 A 1 
ATOM 7653 C CA  . ARG A 1 1002 ? -24.282 -48.114 28.259  1.00 29.71 1002 A 1 
ATOM 7654 C C   . ARG A 1 1002 ? -24.574 -46.724 28.876  1.00 28.53 1002 A 1 
ATOM 7655 O O   . ARG A 1 1002 ? -23.911 -46.271 29.806  1.00 27.35 1002 A 1 
ATOM 7656 C CB  . ARG A 1 1002 ? -24.166 -49.172 29.376  1.00 28.44 1002 A 1 
ATOM 7657 C CG  . ARG A 1 1002 ? -24.665 -50.555 28.935  1.00 27.28 1002 A 1 
ATOM 7658 C CD  . ARG A 1 1002 ? -24.498 -51.574 30.073  1.00 25.41 1002 A 1 
ATOM 7659 N NE  . ARG A 1 1002 ? -25.227 -52.826 29.797  1.00 23.51 1002 A 1 
ATOM 7660 C CZ  . ARG A 1 1002 ? -25.175 -53.941 30.513  1.00 22.25 1002 A 1 
ATOM 7661 N NH1 . ARG A 1 1002 ? -24.393 -54.062 31.548  1.00 20.98 1002 A 1 
ATOM 7662 N NH2 . ARG A 1 1002 ? -25.921 -54.962 30.202  1.00 22.88 1002 A 1 
ATOM 7663 N N   . LYS A 1 1003 ? -25.764 -46.209 28.514  1.00 19.24 1003 A 1 
ATOM 7664 C CA  . LYS A 1 1003 ? -26.721 -45.547 29.433  1.00 30.03 1003 A 1 
ATOM 7665 C C   . LYS A 1 1003 ? -27.221 -46.558 30.490  1.00 28.81 1003 A 1 
ATOM 7666 O O   . LYS A 1 1003 ? -27.204 -47.756 30.187  1.00 26.98 1003 A 1 
ATOM 7667 C CB  . LYS A 1 1003 ? -27.906 -45.001 28.604  1.00 27.88 1003 A 1 
ATOM 7668 C CG  . LYS A 1 1003 ? -27.615 -43.698 27.839  1.00 25.79 1003 A 1 
ATOM 7669 C CD  . LYS A 1 1003 ? -28.864 -43.199 27.093  1.00 23.10 1003 A 1 
ATOM 7670 C CE  . LYS A 1 1003 ? -28.600 -41.849 26.408  1.00 20.90 1003 A 1 
ATOM 7671 N NZ  . LYS A 1 1003 ? -29.776 -41.354 25.649  1.00 19.09 1003 A 1 
ATOM 7672 N N   . PRO A 1 1004 ? -27.694 -46.122 31.674  1.00 19.41 1004 A 1 
ATOM 7673 C CA  . PRO A 1 1004 ? -29.070 -45.599 31.762  1.00 26.69 1004 A 1 
ATOM 7674 C C   . PRO A 1 1004 ? -29.347 -44.508 32.833  1.00 26.43 1004 A 1 
ATOM 7675 O O   . PRO A 1 1004 ? -28.649 -44.344 33.819  1.00 24.88 1004 A 1 
ATOM 7676 C CB  . PRO A 1 1004 ? -29.892 -46.848 32.077  1.00 24.16 1004 A 1 
ATOM 7677 C CG  . PRO A 1 1004 ? -28.975 -47.662 32.992  1.00 24.73 1004 A 1 
ATOM 7678 C CD  . PRO A 1 1004 ? -27.594 -47.024 32.822  1.00 28.74 1004 A 1 
ATOM 7679 N N   . SER A 1 1005 ? -30.412 -43.795 32.560  1.00 22.96 1005 A 1 
ATOM 7680 C CA  . SER A 1 1005 ? -31.486 -43.171 33.365  1.00 30.43 1005 A 1 
ATOM 7681 C C   . SER A 1 1005 ? -31.392 -42.966 34.888  1.00 29.69 1005 A 1 
ATOM 7682 O O   . SER A 1 1005 ? -31.213 -43.911 35.647  1.00 28.16 1005 A 1 
ATOM 7683 C CB  . SER A 1 1005 ? -32.751 -43.999 33.122  1.00 28.69 1005 A 1 
ATOM 7684 O OG  . SER A 1 1005 ? -32.580 -45.322 33.581  1.00 25.65 1005 A 1 
ATOM 7685 N N   . ALA A 1 1006 ? -31.882 -41.776 35.252  1.00 18.76 1006 A 1 
ATOM 7686 C CA  . ALA A 1 1006 ? -32.991 -41.506 36.187  1.00 29.03 1006 A 1 
ATOM 7687 C C   . ALA A 1 1006 ? -32.704 -40.733 37.497  1.00 28.50 1006 A 1 
ATOM 7688 O O   . ALA A 1 1006 ? -31.992 -41.172 38.382  1.00 27.43 1006 A 1 
ATOM 7689 C CB  . ALA A 1 1006 ? -33.895 -42.727 36.429  1.00 27.18 1006 A 1 
ATOM 7690 N N   . SER A 1 1007 ? -33.473 -39.650 37.596  1.00 22.59 1007 A 1 
ATOM 7691 C CA  . SER A 1 1007 ? -34.216 -39.151 38.772  1.00 30.34 1007 A 1 
ATOM 7692 C C   . SER A 1 1007 ? -33.540 -38.257 39.828  1.00 30.04 1007 A 1 
ATOM 7693 O O   . SER A 1 1007 ? -32.772 -38.700 40.665  1.00 28.31 1007 A 1 
ATOM 7694 C CB  . SER A 1 1007 ? -35.065 -40.254 39.422  1.00 28.23 1007 A 1 
ATOM 7695 O OG  . SER A 1 1007 ? -34.284 -41.210 40.098  1.00 26.41 1007 A 1 
ATOM 7696 N N   . ASN A 1 1008 ? -34.067 -37.024 39.849  1.00 16.82 1008 A 1 
ATOM 7697 C CA  . ASN A 1 1008 ? -34.690 -36.342 40.993  1.00 26.70 1008 A 1 
ATOM 7698 C C   . ASN A 1 1008 ? -33.845 -35.625 42.069  1.00 25.78 1008 A 1 
ATOM 7699 O O   . ASN A 1 1008 ? -32.970 -36.182 42.708  1.00 24.03 1008 A 1 
ATOM 7700 C CB  . ASN A 1 1008 ? -35.786 -37.237 41.623  1.00 25.22 1008 A 1 
ATOM 7701 C CG  . ASN A 1 1008 ? -37.170 -37.061 41.025  1.00 21.77 1008 A 1 
ATOM 7702 O OD1 . ASN A 1 1008 ? -37.420 -36.204 40.197  1.00 20.44 1008 A 1 
ATOM 7703 N ND2 . ASN A 1 1008 ? -38.129 -37.859 41.445  1.00 22.55 1008 A 1 
ATOM 7704 N N   . VAL A 1 1009 ? -34.386 -34.440 42.374  1.00 14.72 1009 A 1 
ATOM 7705 C CA  . VAL A 1 1009 ? -34.459 -33.738 43.681  1.00 23.88 1009 A 1 
ATOM 7706 C C   . VAL A 1 1009 ? -33.517 -32.540 43.920  1.00 22.59 1009 A 1 
ATOM 7707 O O   . VAL A 1 1009 ? -32.408 -32.662 44.409  1.00 22.01 1009 A 1 
ATOM 7708 C CB  . VAL A 1 1009 ? -34.593 -34.679 44.904  1.00 22.82 1009 A 1 
ATOM 7709 C CG1 . VAL A 1 1009 ? -34.936 -33.908 46.185  1.00 21.02 1009 A 1 
ATOM 7710 C CG2 . VAL A 1 1009 ? -35.732 -35.697 44.755  1.00 25.15 1009 A 1 
ATOM 7711 N N   . ALA A 1 1010 ? -34.097 -31.375 43.655  1.00 16.56 1010 A 1 
ATOM 7712 C CA  . ALA A 1 1010 ? -34.286 -30.219 44.555  1.00 28.24 1010 A 1 
ATOM 7713 C C   . ALA A 1 1010 ? -33.119 -29.429 45.199  1.00 26.69 1010 A 1 
ATOM 7714 O O   . ALA A 1 1010 ? -32.369 -29.924 46.028  1.00 25.85 1010 A 1 
ATOM 7715 C CB  . ALA A 1 1010 ? -35.318 -30.600 45.635  1.00 27.28 1010 A 1 
ATOM 7716 N N   . LYS A 1 1011 ? -33.293 -28.122 45.028  1.00 14.63 1011 A 1 
ATOM 7717 C CA  . LYS A 1 1011 ? -33.226 -27.005 45.999  1.00 24.35 1011 A 1 
ATOM 7718 C C   . LYS A 1 1011 ? -31.887 -26.318 46.306  1.00 22.76 1011 A 1 
ATOM 7719 O O   . LYS A 1 1011 ? -30.991 -26.909 46.889  1.00 21.49 1011 A 1 
ATOM 7720 C CB  . LYS A 1 1011 ? -33.973 -27.331 47.309  1.00 23.89 1011 A 1 
ATOM 7721 C CG  . LYS A 1 1011 ? -35.481 -27.028 47.233  1.00 22.56 1011 A 1 
ATOM 7722 C CD  . LYS A 1 1011 ? -36.151 -27.327 48.582  1.00 21.42 1011 A 1 
ATOM 7723 C CE  . LYS A 1 1011 ? -37.639 -26.944 48.538  1.00 19.79 1011 A 1 
ATOM 7724 N NZ  . LYS A 1 1011 ? -38.303 -27.189 49.842  1.00 18.25 1011 A 1 
ATOM 7725 N N   . ALA A 1 1012 ? -31.979 -24.996 46.106  1.00 14.01 1012 A 1 
ATOM 7726 C CA  . ALA A 1 1012 ? -31.455 -23.891 46.927  1.00 23.88 1012 A 1 
ATOM 7727 C C   . ALA A 1 1012 ? -29.925 -23.720 46.991  1.00 22.83 1012 A 1 
ATOM 7728 O O   . ALA A 1 1012 ? -29.235 -24.542 47.560  1.00 22.06 1012 A 1 
ATOM 7729 C CB  . ALA A 1 1012 ? -32.111 -23.963 48.317  1.00 22.75 1012 A 1 
ATOM 7730 N N   . SER A 1 1013 ? -29.372 -22.659 46.463  1.00 11.93 1013 A 1 
ATOM 7731 C CA  . SER A 1 1013 ? -29.489 -21.261 46.903  1.00 16.52 1013 A 1 
ATOM 7732 C C   . SER A 1 1013 ? -28.835 -20.354 45.876  1.00 15.10 1013 A 1 
ATOM 7733 O O   . SER A 1 1013 ? -27.799 -20.775 45.316  1.00 11.79 1013 A 1 
ATOM 7734 C CB  . SER A 1 1013 ? -28.766 -21.054 48.235  1.00 16.50 1013 A 1 
ATOM 7735 O OG  . SER A 1 1013 ? -27.488 -21.635 48.127  1.00 15.72 1013 A 1 
ATOM 7736 O OXT . SER A 1 1013 ? -29.402 -19.259 45.679  1.00 16.69 1013 A 1 
#
