# 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_if13313
#
_entry.id if13313
#
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 ALA 2    
1 n VAL 3    
1 n ILE 4    
1 n HIS 5    
1 n ILE 6    
1 n ASP 7    
1 n GLY 8    
1 n THR 9    
1 n THR 10   
1 n VAL 11   
1 n GLU 12   
1 n VAL 13   
1 n ASP 14   
1 n SER 15   
1 n ALA 16   
1 n ASP 17   
1 n ASN 18   
1 n LEU 19   
1 n LEU 20   
1 n GLN 21   
1 n ALA 22   
1 n CYS 23   
1 n LEU 24   
1 n SER 25   
1 n LEU 26   
1 n GLY 27   
1 n ILE 28   
1 n ASP 29   
1 n VAL 30   
1 n PRO 31   
1 n TYR 32   
1 n PHE 33   
1 n CYS 34   
1 n TYR 35   
1 n HIS 36   
1 n PRO 37   
1 n ALA 38   
1 n LEU 39   
1 n GLY 40   
1 n SER 41   
1 n VAL 42   
1 n GLY 43   
1 n SER 44   
1 n CYS 45   
1 n ARG 46   
1 n GLN 47   
1 n CYS 48   
1 n ALA 49   
1 n VAL 50   
1 n LYS 51   
1 n GLN 52   
1 n TYR 53   
1 n GLN 54   
1 n ASN 55   
1 n PHE 56   
1 n ASP 57   
1 n ASP 58   
1 n MET 59   
1 n GLU 60   
1 n ALA 61   
1 n GLY 62   
1 n ARG 63   
1 n GLY 64   
1 n ARG 65   
1 n LEU 66   
1 n VAL 67   
1 n MET 68   
1 n SER 69   
1 n CYS 70   
1 n MET 71   
1 n VAL 72   
1 n ALA 73   
1 n PRO 74   
1 n ASP 75   
1 n ASP 76   
1 n ASP 77   
1 n MET 78   
1 n TYR 79   
1 n ILE 80   
1 n SER 81   
1 n VAL 82   
1 n THR 83   
1 n ASP 84   
1 n ASP 85   
1 n GLU 86   
1 n ALA 87   
1 n LYS 88   
1 n ALA 89   
1 n PHE 90   
1 n ARG 91   
1 n LYS 92   
1 n SER 93   
1 n MET 94   
1 n VAL 95   
1 n GLU 96   
1 n LEU 97   
1 n LEU 98   
1 n MET 99   
1 n THR 100  
1 n ASN 101  
1 n HIS 102  
1 n PRO 103  
1 n HIS 104  
1 n ASP 105  
1 n CYS 106  
1 n PRO 107  
1 n THR 108  
1 n CYS 109  
1 n GLU 110  
1 n GLU 111  
1 n GLY 112  
1 n GLY 113  
1 n HIS 114  
1 n CYS 115  
1 n HIS 116  
1 n LEU 117  
1 n GLN 118  
1 n ASP 119  
1 n MET 120  
1 n THR 121  
1 n TYR 122  
1 n MET 123  
1 n SER 124  
1 n GLY 125  
1 n HIS 126  
1 n SER 127  
1 n ARG 128  
1 n ARG 129  
1 n ARG 130  
1 n TYR 131  
1 n ARG 132  
1 n PHE 133  
1 n THR 134  
1 n LYS 135  
1 n ARG 136  
1 n THR 137  
1 n HIS 138  
1 n HIS 139  
1 n ASN 140  
1 n GLN 141  
1 n GLU 142  
1 n LEU 143  
1 n GLY 144  
1 n PRO 145  
1 n PHE 146  
1 n ILE 147  
1 n ALA 148  
1 n HIS 149  
1 n GLU 150  
1 n MET 151  
1 n ASN 152  
1 n ARG 153  
1 n CYS 154  
1 n ILE 155  
1 n ALA 156  
1 n CYS 157  
1 n TYR 158  
1 n ARG 159  
1 n CYS 160  
1 n VAL 161  
1 n ARG 162  
1 n PHE 163  
1 n TYR 164  
1 n LYS 165  
1 n ASP 166  
1 n TYR 167  
1 n ALA 168  
1 n GLY 169  
1 n GLY 170  
1 n GLU 171  
1 n ASP 172  
1 n LEU 173  
1 n GLY 174  
1 n VAL 175  
1 n TYR 176  
1 n ALA 177  
1 n SER 178  
1 n ASN 179  
1 n ASN 180  
1 n ARG 181  
1 n VAL 182  
1 n TYR 183  
1 n PHE 184  
1 n GLY 185  
1 n ARG 186  
1 n ASP 187  
1 n LYS 188  
1 n ASP 189  
1 n GLY 190  
1 n GLN 191  
1 n LEU 192  
1 n GLU 193  
1 n SER 194  
1 n GLU 195  
1 n PHE 196  
1 n SER 197  
1 n GLY 198  
1 n ASN 199  
1 n LEU 200  
1 n THR 201  
1 n GLU 202  
1 n VAL 203  
1 n CYS 204  
1 n PRO 205  
1 n THR 206  
1 n GLY 207  
1 n VAL 208  
1 n PHE 209  
1 n THR 210  
1 n ASP 211  
1 n GLN 212  
1 n THR 213  
1 n HIS 214  
1 n SER 215  
1 n GLU 216  
1 n ARG 217  
1 n TYR 218  
1 n ASN 219  
1 n ARG 220  
1 n LYS 221  
1 n TRP 222  
1 n ASP 223  
1 n MET 224  
1 n GLN 225  
1 n TYR 226  
1 n ALA 227  
1 n PRO 228  
1 n SER 229  
1 n ILE 230  
1 n CYS 231  
1 n HIS 232  
1 n GLY 233  
1 n CYS 234  
1 n SER 235  
1 n ALA 236  
1 n GLY 237  
1 n CYS 238  
1 n ASN 239  
1 n ILE 240  
1 n SER 241  
1 n PRO 242  
1 n GLY 243  
1 n GLU 244  
1 n ARG 245  
1 n TYR 246  
1 n GLY 247  
1 n GLU 248  
1 n LEU 249  
1 n ARG 250  
1 n ARG 251  
1 n ILE 252  
1 n GLU 253  
1 n ASN 254  
1 n ARG 255  
1 n TYR 256  
1 n ASN 257  
1 n GLY 258  
1 n GLU 259  
1 n VAL 260  
1 n ASN 261  
1 n ARG 262  
1 n TYR 263  
1 n PHE 264  
1 n LEU 265  
1 n CYS 266  
1 n ASP 267  
1 n ARG 268  
1 n GLY 269  
1 n ARG 270  
1 n PHE 271  
1 n GLY 272  
1 n TYR 273  
1 n GLY 274  
1 n TYR 275  
1 n VAL 276  
1 n ASN 277  
1 n ARG 278  
1 n ALA 279  
1 n ASP 280  
1 n ARG 281  
1 n PRO 282  
1 n THR 283  
1 n GLN 284  
1 n ALA 285  
1 n LEU 286  
1 n GLU 287  
1 n ARG 288  
1 n ILE 289  
1 n ASN 290  
1 n GLU 291  
1 n LYS 292  
1 n HIS 293  
1 n VAL 294  
1 n LYS 295  
1 n ILE 296  
1 n ASN 297  
1 n ILE 298  
1 n ASP 299  
1 n TYR 300  
1 n ALA 301  
1 n LEU 302  
1 n ASP 303  
1 n GLU 304  
1 n THR 305  
1 n ILE 306  
1 n LYS 307  
1 n ARG 308  
1 n ILE 309  
1 n LYS 310  
1 n ASP 311  
1 n LYS 312  
1 n LYS 313  
1 n VAL 314  
1 n ILE 315  
1 n GLY 316  
1 n ILE 317  
1 n GLY 318  
1 n SER 319  
1 n PRO 320  
1 n ARG 321  
1 n ALA 322  
1 n SER 323  
1 n LEU 324  
1 n GLU 325  
1 n THR 326  
1 n ASN 327  
1 n PHE 328  
1 n ALA 329  
1 n LEU 330  
1 n LYS 331  
1 n ASN 332  
1 n LEU 333  
1 n VAL 334  
1 n GLY 335  
1 n PHE 336  
1 n ASP 337  
1 n ASN 338  
1 n PHE 339  
1 n SER 340  
1 n THR 341  
1 n GLY 342  
1 n LEU 343  
1 n ASN 344  
1 n HIS 345  
1 n GLN 346  
1 n GLN 347  
1 n GLN 348  
1 n ALA 349  
1 n LEU 350  
1 n VAL 351  
1 n ASN 352  
1 n LYS 353  
1 n CYS 354  
1 n ILE 355  
1 n GLU 356  
1 n VAL 357  
1 n LEU 358  
1 n SER 359  
1 n THR 360  
1 n GLU 361  
1 n GLY 362  
1 n ILE 363  
1 n TYR 364  
1 n ASN 365  
1 n PRO 366  
1 n GLY 367  
1 n MET 368  
1 n THR 369  
1 n ASP 370  
1 n VAL 371  
1 n GLU 372  
1 n SER 373  
1 n HIS 374  
1 n ASP 375  
1 n ALA 376  
1 n VAL 377  
1 n LEU 378  
1 n ILE 379  
1 n LEU 380  
1 n GLY 381  
1 n GLU 382  
1 n ASP 383  
1 n ILE 384  
1 n THR 385  
1 n GLN 386  
1 n THR 387  
1 n SER 388  
1 n PRO 389  
1 n ARG 390  
1 n LEU 391  
1 n ALA 392  
1 n LEU 393  
1 n SER 394  
1 n VAL 395  
1 n ARG 396  
1 n GLN 397  
1 n SER 398  
1 n ALA 399  
1 n LYS 400  
1 n ASN 401  
1 n GLU 402  
1 n GLY 403  
1 n LEU 404  
1 n LYS 405  
1 n MET 406  
1 n ALA 407  
1 n ALA 408  
1 n ALA 409  
1 n LEU 410  
1 n GLN 411  
1 n THR 412  
1 n GLN 413  
1 n PRO 414  
1 n TRP 415  
1 n LEU 416  
1 n ALA 417  
1 n GLU 418  
1 n PRO 419  
1 n VAL 420  
1 n LYS 421  
1 n ARG 422  
1 n ILE 423  
1 n ALA 424  
1 n GLN 425  
1 n ASP 426  
1 n ALA 427  
1 n LEU 428  
1 n SER 429  
1 n PRO 430  
1 n VAL 431  
1 n TYR 432  
1 n VAL 433  
1 n ILE 434  
1 n ASP 435  
1 n VAL 436  
1 n ALA 437  
1 n GLN 438  
1 n THR 439  
1 n LYS 440  
1 n LEU 441  
1 n GLU 442  
1 n ASP 443  
1 n ILE 444  
1 n SER 445  
1 n LYS 446  
1 n VAL 447  
1 n SER 448  
1 n VAL 449  
1 n VAL 450  
1 n ALA 451  
1 n THR 452  
1 n PRO 453  
1 n GLU 454  
1 n ASP 455  
1 n ILE 456  
1 n THR 457  
1 n MET 458  
1 n LEU 459  
1 n GLY 460  
1 n PHE 461  
1 n LYS 462  
1 n VAL 463  
1 n ALA 464  
1 n ASP 465  
1 n GLU 466  
1 n ILE 467  
1 n THR 468  
1 n LYS 469  
1 n LEU 470  
1 n ALA 471  
1 n ASP 472  
1 n ASP 473  
1 n LEU 474  
1 n ALA 475  
1 n GLU 476  
1 n VAL 477  
1 n ALA 478  
1 n GLU 479  
1 n PRO 480  
1 n GLN 481  
1 n SER 482  
1 n ALA 483  
1 n GLU 484  
1 n GLN 485  
1 n SER 486  
1 n ASP 487  
1 n ALA 488  
1 n ASP 489  
1 n VAL 490  
1 n ASN 491  
1 n ALA 492  
1 n ASN 493  
1 n THR 494  
1 n ASP 495  
1 n ALA 496  
1 n MET 497  
1 n GLN 498  
1 n ALA 499  
1 n LEU 500  
1 n ALA 501  
1 n GLN 502  
1 n GLN 503  
1 n ILE 504  
1 n ALA 505  
1 n TYR 506  
1 n ASP 507  
1 n LEU 508  
1 n VAL 509  
1 n GLN 510  
1 n ALA 511  
1 n ASP 512  
1 n LYS 513  
1 n PRO 514  
1 n LEU 515  
1 n ILE 516  
1 n VAL 517  
1 n SER 518  
1 n GLY 519  
1 n SER 520  
1 n SER 521  
1 n LEU 522  
1 n SER 523  
1 n SER 524  
1 n THR 525  
1 n ALA 526  
1 n MET 527  
1 n ILE 528  
1 n GLU 529  
1 n ALA 530  
1 n ALA 531  
1 n ALA 532  
1 n GLN 533  
1 n ILE 534  
1 n THR 535  
1 n GLN 536  
1 n VAL 537  
1 n LEU 538  
1 n THR 539  
1 n GLN 540  
1 n LYS 541  
1 n ARG 542  
1 n ALA 543  
1 n ALA 544  
1 n ILE 545  
1 n LYS 546  
1 n ALA 547  
1 n THR 548  
1 n GLU 549  
1 n GLN 550  
1 n GLN 551  
1 n GLN 552  
1 n VAL 553  
1 n ASP 554  
1 n ALA 555  
1 n HIS 556  
1 n ASN 557  
1 n ALA 558  
1 n LYS 559  
1 n VAL 560  
1 n LYS 561  
1 n ALA 562  
1 n GLN 563  
1 n ALA 564  
1 n GLN 565  
1 n SER 566  
1 n ALA 567  
1 n ASN 568  
1 n ASP 569  
1 n GLN 570  
1 n PRO 571  
1 n GLU 572  
1 n GLU 573  
1 n ASP 574  
1 n LYS 575  
1 n GLU 576  
1 n LEU 577  
1 n SER 578  
1 n ALA 579  
1 n LYS 580  
1 n PRO 581  
1 n ALA 582  
1 n LYS 583  
1 n PRO 584  
1 n GLU 585  
1 n THR 586  
1 n GLY 587  
1 n THR 588  
1 n ASN 589  
1 n LYS 590  
1 n ASP 591  
1 n ALA 592  
1 n GLN 593  
1 n ASP 594  
1 n ASP 595  
1 n VAL 596  
1 n GLU 597  
1 n ARG 598  
1 n GLU 599  
1 n PRO 600  
1 n ALA 601  
1 n ASP 602  
1 n SER 603  
1 n GLN 604  
1 n GLU 605  
1 n LEU 606  
1 n ARG 607  
1 n GLU 608  
1 n ASP 609  
1 n SER 610  
1 n LEU 611  
1 n GLU 612  
1 n LEU 613  
1 n LYS 614  
1 n THR 615  
1 n VAL 616  
1 n ASN 617  
1 n GLU 618  
1 n ASN 619  
1 n TYR 620  
1 n TYR 621  
1 n ALA 622  
1 n GLN 623  
1 n ALA 624  
1 n GLY 625  
1 n ILE 626  
1 n TYR 627  
1 n LEU 628  
1 n THR 629  
1 n VAL 630  
1 n PRO 631  
1 n GLU 632  
1 n ALA 633  
1 n ASN 634  
1 n SER 635  
1 n ILE 636  
1 n GLY 637  
1 n VAL 638  
1 n CYS 639  
1 n LEU 640  
1 n LEU 641  
1 n GLY 642  
1 n GLY 643  
1 n GLN 644  
1 n SER 645  
1 n VAL 646  
1 n GLU 647  
1 n GLU 648  
1 n LEU 649  
1 n LEU 650  
1 n ALA 651  
1 n THR 652  
1 n ASP 653  
1 n PHE 654  
1 n ASP 655  
1 n VAL 656  
1 n VAL 657  
1 n ILE 658  
1 n VAL 659  
1 n ALA 660  
1 n GLU 661  
1 n ASN 662  
1 n GLN 663  
1 n LEU 664  
1 n THR 665  
1 n ASP 666  
1 n ALA 667  
1 n ILE 668  
1 n ASP 669  
1 n GLY 670  
1 n HIS 671  
1 n LYS 672  
1 n LEU 673  
1 n THR 674  
1 n GLN 675  
1 n LEU 676  
1 n LEU 677  
1 n VAL 678  
1 n ASP 679  
1 n LYS 680  
1 n THR 681  
1 n VAL 682  
1 n ILE 683  
1 n ALA 684  
1 n LEU 685  
1 n ASP 686  
1 n HIS 687  
1 n GLN 688  
1 n LEU 689  
1 n LEU 690  
1 n ASP 691  
1 n TRP 692  
1 n HIS 693  
1 n LYS 694  
1 n ASP 695  
1 n VAL 696  
1 n ASP 697  
1 n ILE 698  
1 n VAL 699  
1 n LEU 700  
1 n PRO 701  
1 n ALA 702  
1 n ALA 703  
1 n SER 704  
1 n PHE 705  
1 n ALA 706  
1 n GLU 707  
1 n ALA 708  
1 n ASP 709  
1 n GLY 710  
1 n THR 711  
1 n LEU 712  
1 n ILE 713  
1 n SER 714  
1 n ALA 715  
1 n GLU 716  
1 n GLY 717  
1 n ARG 718  
1 n ALA 719  
1 n GLN 720  
1 n ARG 721  
1 n PHE 722  
1 n PHE 723  
1 n GLN 724  
1 n VAL 725  
1 n TYR 726  
1 n ASP 727  
1 n ASN 728  
1 n GLU 729  
1 n TYR 730  
1 n TYR 731  
1 n HIS 732  
1 n PRO 733  
1 n LEU 734  
1 n SER 735  
1 n SER 736  
1 n ILE 737  
1 n LYS 738  
1 n GLU 739  
1 n GLY 740  
1 n TRP 741  
1 n ARG 742  
1 n TRP 743  
1 n LEU 744  
1 n HIS 745  
1 n ALA 746  
1 n VAL 747  
1 n HIS 748  
1 n SER 749  
1 n SER 750  
1 n ILE 751  
1 n GLU 752  
1 n GLY 753  
1 n ARG 754  
1 n ASP 755  
1 n VAL 756  
1 n ASP 757  
1 n TRP 758  
1 n THR 759  
1 n GLN 760  
1 n LEU 761  
1 n ASP 762  
1 n ASP 763  
1 n VAL 764  
1 n ILE 765  
1 n ASN 766  
1 n ALA 767  
1 n LEU 768  
1 n VAL 769  
1 n ALA 770  
1 n THR 771  
1 n HIS 772  
1 n PRO 773  
1 n LYS 774  
1 n LEU 775  
1 n ALA 776  
1 n ALA 777  
1 n ILE 778  
1 n LYS 779  
1 n GLY 780  
1 n ALA 781  
1 n ALA 782  
1 n PRO 783  
1 n ASP 784  
1 n ALA 785  
1 n ASP 786  
1 n TYR 787  
1 n ARG 788  
1 n ILE 789  
1 n THR 790  
1 n GLY 791  
1 n LEU 792  
1 n LYS 793  
1 n ILE 794  
1 n ALA 795  
1 n ARG 796  
1 n GLN 797  
1 n PRO 798  
1 n ARG 799  
1 n ARG 800  
1 n TYR 801  
1 n SER 802  
1 n GLY 803  
1 n ARG 804  
1 n THR 805  
1 n ALA 806  
1 n MET 807  
1 n ARG 808  
1 n ALA 809  
1 n PRO 810  
1 n ILE 811  
1 n SER 812  
1 n VAL 813  
1 n HIS 814  
1 n GLU 815  
1 n PRO 816  
1 n MET 817  
1 n GLN 818  
1 n PRO 819  
1 n LYS 820  
1 n ASP 821  
1 n LEU 822  
1 n ASP 823  
1 n THR 824  
1 n GLY 825  
1 n LEU 826  
1 n THR 827  
1 n PHE 828  
1 n SER 829  
1 n MET 830  
1 n GLU 831  
1 n GLY 832  
1 n TYR 833  
1 n SER 834  
1 n GLY 835  
1 n LYS 836  
1 n GLN 837  
1 n ALA 838  
1 n LYS 839  
1 n GLY 840  
1 n SER 841  
1 n MET 842  
1 n ILE 843  
1 n PRO 844  
1 n PHE 845  
1 n ALA 846  
1 n ASN 847  
1 n ALA 848  
1 n ALA 849  
1 n GLY 850  
1 n TRP 851  
1 n ASN 852  
1 n SER 853  
1 n PRO 854  
1 n GLN 855  
1 n ALA 856  
1 n TRP 857  
1 n ASN 858  
1 n LYS 859  
1 n TYR 860  
1 n GLN 861  
1 n ASP 862  
1 n LYS 863  
1 n VAL 864  
1 n GLY 865  
1 n GLY 866  
1 n GLY 867  
1 n LEU 868  
1 n LYS 869  
1 n GLY 870  
1 n GLY 871  
1 n ASP 872  
1 n PRO 873  
1 n GLY 874  
1 n ILE 875  
1 n ARG 876  
1 n LEU 877  
1 n PHE 878  
1 n ASP 879  
1 n GLN 880  
1 n LEU 881  
1 n GLU 882  
1 n ARG 883  
1 n LEU 884  
1 n THR 885  
1 n LEU 886  
1 n ARG 887  
1 n GLN 888  
1 n TYR 889  
1 n VAL 890  
1 n ALA 891  
1 n PRO 892  
1 n GLU 893  
1 n THR 894  
1 n LEU 895  
1 n SER 896  
1 n THR 897  
1 n ALA 898  
1 n THR 899  
1 n THR 900  
1 n ASP 901  
1 n ILE 902  
1 n GLU 903  
1 n LYS 904  
1 n GLY 905  
1 n GLN 906  
1 n ALA 907  
1 n LYS 908  
1 n LEU 909  
1 n VAL 910  
1 n PRO 911  
1 n ILE 912  
1 n TYR 913  
1 n ASN 914  
1 n ILE 915  
1 n TYR 916  
1 n ALA 917  
1 n SER 918  
1 n SER 919  
1 n ILE 920  
1 n MET 921  
1 n ALA 922  
1 n SER 923  
1 n ARG 924  
1 n SER 925  
1 n PRO 926  
1 n ILE 927  
1 n VAL 928  
1 n ALA 929  
1 n ALA 930  
1 n GLN 931  
1 n LEU 932  
1 n PRO 933  
1 n VAL 934  
1 n ALA 935  
1 n THR 936  
1 n TRP 937  
1 n ARG 938  
1 n VAL 939  
1 n GLY 940  
1 n ILE 941  
1 n ASP 942  
1 n ASP 943  
1 n ALA 944  
1 n LYS 945  
1 n ASP 946  
1 n TRP 947  
1 n GLY 948  
1 n VAL 949  
1 n SER 950  
1 n GLU 951  
1 n GLY 952  
1 n ASP 953  
1 n TYR 954  
1 n LEU 955  
1 n ALA 956  
1 n ILE 957  
1 n GLU 958  
1 n ILE 959  
1 n ASP 960  
1 n ASN 961  
1 n GLN 962  
1 n GLN 963  
1 n ILE 964  
1 n THR 965  
1 n LEU 966  
1 n PRO 967  
1 n VAL 968  
1 n GLN 969  
1 n VAL 970  
1 n VAL 971  
1 n TYR 972  
1 n TYR 973  
1 n LEU 974  
1 n ALA 975  
1 n GLU 976  
1 n GLY 977  
1 n CYS 978  
1 n ILE 979  
1 n GLY 980  
1 n TYR 981  
1 n PRO 982  
1 n VAL 983  
1 n GLY 984  
1 n GLN 985  
1 n VAL 986  
1 n SER 987  
1 n ILE 988  
1 n ILE 989  
1 n HIS 990  
1 n PRO 991  
1 n SER 992  
1 n MET 993  
1 n PRO 994  
1 n ALA 995  
1 n SER 996  
1 n VAL 997  
1 n ARG 998  
1 n LYS 999  
1 n VAL 1000 
1 n ASP 1001 
1 n ALA 1002 
1 n PRO 1003 
1 n VAL 1004 
1 n SER 1005 
1 n MET 1006 
1 n THR 1007 
1 n GLY 1008 
1 n ALA 1009 
1 n MET 1010 
1 n ALA 1011 
1 n ASP 1012 
1 n ASP 1013 
1 n SER 1014 
1 n VAL 1015 
1 n LEU 1016 
1 n GLU 1017 
1 n GLY 1018 
1 n GLU 1019 
1 n ALA 1020 
1 n THR 1021 
1 n SER 1022 
1 n ASN 1023 
1 n ARG 1024 
1 n ALA 1025 
1 n THR 1026 
1 n ALA 1027 
1 n ALA 1028 
1 n PRO 1029 
1 n THR 1030 
1 n ASN 1031 
1 n THR 1032 
1 n GLN 1033 
1 n GLU 1034 
1 n ILE 1035 
#
_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 17:12:55)"
_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 84.28
_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 ALA . 2    A 2    
A 3    1 n VAL . 3    A 3    
A 4    1 n ILE . 4    A 4    
A 5    1 n HIS . 5    A 5    
A 6    1 n ILE . 6    A 6    
A 7    1 n ASP . 7    A 7    
A 8    1 n GLY . 8    A 8    
A 9    1 n THR . 9    A 9    
A 10   1 n THR . 10   A 10   
A 11   1 n VAL . 11   A 11   
A 12   1 n GLU . 12   A 12   
A 13   1 n VAL . 13   A 13   
A 14   1 n ASP . 14   A 14   
A 15   1 n SER . 15   A 15   
A 16   1 n ALA . 16   A 16   
A 17   1 n ASP . 17   A 17   
A 18   1 n ASN . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n LEU . 20   A 20   
A 21   1 n GLN . 21   A 21   
A 22   1 n ALA . 22   A 22   
A 23   1 n CYS . 23   A 23   
A 24   1 n LEU . 24   A 24   
A 25   1 n SER . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n GLY . 27   A 27   
A 28   1 n ILE . 28   A 28   
A 29   1 n ASP . 29   A 29   
A 30   1 n VAL . 30   A 30   
A 31   1 n PRO . 31   A 31   
A 32   1 n TYR . 32   A 32   
A 33   1 n PHE . 33   A 33   
A 34   1 n CYS . 34   A 34   
A 35   1 n TYR . 35   A 35   
A 36   1 n HIS . 36   A 36   
A 37   1 n PRO . 37   A 37   
A 38   1 n ALA . 38   A 38   
A 39   1 n LEU . 39   A 39   
A 40   1 n GLY . 40   A 40   
A 41   1 n SER . 41   A 41   
A 42   1 n VAL . 42   A 42   
A 43   1 n GLY . 43   A 43   
A 44   1 n SER . 44   A 44   
A 45   1 n CYS . 45   A 45   
A 46   1 n ARG . 46   A 46   
A 47   1 n GLN . 47   A 47   
A 48   1 n CYS . 48   A 48   
A 49   1 n ALA . 49   A 49   
A 50   1 n VAL . 50   A 50   
A 51   1 n LYS . 51   A 51   
A 52   1 n GLN . 52   A 52   
A 53   1 n TYR . 53   A 53   
A 54   1 n GLN . 54   A 54   
A 55   1 n ASN . 55   A 55   
A 56   1 n PHE . 56   A 56   
A 57   1 n ASP . 57   A 57   
A 58   1 n ASP . 58   A 58   
A 59   1 n MET . 59   A 59   
A 60   1 n GLU . 60   A 60   
A 61   1 n ALA . 61   A 61   
A 62   1 n GLY . 62   A 62   
A 63   1 n ARG . 63   A 63   
A 64   1 n GLY . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n LEU . 66   A 66   
A 67   1 n VAL . 67   A 67   
A 68   1 n MET . 68   A 68   
A 69   1 n SER . 69   A 69   
A 70   1 n CYS . 70   A 70   
A 71   1 n MET . 71   A 71   
A 72   1 n VAL . 72   A 72   
A 73   1 n ALA . 73   A 73   
A 74   1 n PRO . 74   A 74   
A 75   1 n ASP . 75   A 75   
A 76   1 n ASP . 76   A 76   
A 77   1 n ASP . 77   A 77   
A 78   1 n MET . 78   A 78   
A 79   1 n TYR . 79   A 79   
A 80   1 n ILE . 80   A 80   
A 81   1 n SER . 81   A 81   
A 82   1 n VAL . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n ASP . 84   A 84   
A 85   1 n ASP . 85   A 85   
A 86   1 n GLU . 86   A 86   
A 87   1 n ALA . 87   A 87   
A 88   1 n LYS . 88   A 88   
A 89   1 n ALA . 89   A 89   
A 90   1 n PHE . 90   A 90   
A 91   1 n ARG . 91   A 91   
A 92   1 n LYS . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n MET . 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 MET . 99   A 99   
A 100  1 n THR . 100  A 100  
A 101  1 n ASN . 101  A 101  
A 102  1 n HIS . 102  A 102  
A 103  1 n PRO . 103  A 103  
A 104  1 n HIS . 104  A 104  
A 105  1 n ASP . 105  A 105  
A 106  1 n CYS . 106  A 106  
A 107  1 n PRO . 107  A 107  
A 108  1 n THR . 108  A 108  
A 109  1 n CYS . 109  A 109  
A 110  1 n GLU . 110  A 110  
A 111  1 n GLU . 111  A 111  
A 112  1 n GLY . 112  A 112  
A 113  1 n GLY . 113  A 113  
A 114  1 n HIS . 114  A 114  
A 115  1 n CYS . 115  A 115  
A 116  1 n HIS . 116  A 116  
A 117  1 n LEU . 117  A 117  
A 118  1 n GLN . 118  A 118  
A 119  1 n ASP . 119  A 119  
A 120  1 n MET . 120  A 120  
A 121  1 n THR . 121  A 121  
A 122  1 n TYR . 122  A 122  
A 123  1 n MET . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n GLY . 125  A 125  
A 126  1 n HIS . 126  A 126  
A 127  1 n SER . 127  A 127  
A 128  1 n ARG . 128  A 128  
A 129  1 n ARG . 129  A 129  
A 130  1 n ARG . 130  A 130  
A 131  1 n TYR . 131  A 131  
A 132  1 n ARG . 132  A 132  
A 133  1 n PHE . 133  A 133  
A 134  1 n THR . 134  A 134  
A 135  1 n LYS . 135  A 135  
A 136  1 n ARG . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n HIS . 138  A 138  
A 139  1 n HIS . 139  A 139  
A 140  1 n ASN . 140  A 140  
A 141  1 n GLN . 141  A 141  
A 142  1 n GLU . 142  A 142  
A 143  1 n LEU . 143  A 143  
A 144  1 n GLY . 144  A 144  
A 145  1 n PRO . 145  A 145  
A 146  1 n PHE . 146  A 146  
A 147  1 n ILE . 147  A 147  
A 148  1 n ALA . 148  A 148  
A 149  1 n HIS . 149  A 149  
A 150  1 n GLU . 150  A 150  
A 151  1 n MET . 151  A 151  
A 152  1 n ASN . 152  A 152  
A 153  1 n ARG . 153  A 153  
A 154  1 n CYS . 154  A 154  
A 155  1 n ILE . 155  A 155  
A 156  1 n ALA . 156  A 156  
A 157  1 n CYS . 157  A 157  
A 158  1 n TYR . 158  A 158  
A 159  1 n ARG . 159  A 159  
A 160  1 n CYS . 160  A 160  
A 161  1 n VAL . 161  A 161  
A 162  1 n ARG . 162  A 162  
A 163  1 n PHE . 163  A 163  
A 164  1 n TYR . 164  A 164  
A 165  1 n LYS . 165  A 165  
A 166  1 n ASP . 166  A 166  
A 167  1 n TYR . 167  A 167  
A 168  1 n ALA . 168  A 168  
A 169  1 n GLY . 169  A 169  
A 170  1 n GLY . 170  A 170  
A 171  1 n GLU . 171  A 171  
A 172  1 n ASP . 172  A 172  
A 173  1 n LEU . 173  A 173  
A 174  1 n GLY . 174  A 174  
A 175  1 n VAL . 175  A 175  
A 176  1 n TYR . 176  A 176  
A 177  1 n ALA . 177  A 177  
A 178  1 n SER . 178  A 178  
A 179  1 n ASN . 179  A 179  
A 180  1 n ASN . 180  A 180  
A 181  1 n ARG . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n TYR . 183  A 183  
A 184  1 n PHE . 184  A 184  
A 185  1 n GLY . 185  A 185  
A 186  1 n ARG . 186  A 186  
A 187  1 n ASP . 187  A 187  
A 188  1 n LYS . 188  A 188  
A 189  1 n ASP . 189  A 189  
A 190  1 n GLY . 190  A 190  
A 191  1 n GLN . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n GLU . 193  A 193  
A 194  1 n SER . 194  A 194  
A 195  1 n GLU . 195  A 195  
A 196  1 n PHE . 196  A 196  
A 197  1 n SER . 197  A 197  
A 198  1 n GLY . 198  A 198  
A 199  1 n ASN . 199  A 199  
A 200  1 n LEU . 200  A 200  
A 201  1 n THR . 201  A 201  
A 202  1 n GLU . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n CYS . 204  A 204  
A 205  1 n PRO . 205  A 205  
A 206  1 n THR . 206  A 206  
A 207  1 n GLY . 207  A 207  
A 208  1 n VAL . 208  A 208  
A 209  1 n PHE . 209  A 209  
A 210  1 n THR . 210  A 210  
A 211  1 n ASP . 211  A 211  
A 212  1 n GLN . 212  A 212  
A 213  1 n THR . 213  A 213  
A 214  1 n HIS . 214  A 214  
A 215  1 n SER . 215  A 215  
A 216  1 n GLU . 216  A 216  
A 217  1 n ARG . 217  A 217  
A 218  1 n TYR . 218  A 218  
A 219  1 n ASN . 219  A 219  
A 220  1 n ARG . 220  A 220  
A 221  1 n LYS . 221  A 221  
A 222  1 n TRP . 222  A 222  
A 223  1 n ASP . 223  A 223  
A 224  1 n MET . 224  A 224  
A 225  1 n GLN . 225  A 225  
A 226  1 n TYR . 226  A 226  
A 227  1 n ALA . 227  A 227  
A 228  1 n PRO . 228  A 228  
A 229  1 n SER . 229  A 229  
A 230  1 n ILE . 230  A 230  
A 231  1 n CYS . 231  A 231  
A 232  1 n HIS . 232  A 232  
A 233  1 n GLY . 233  A 233  
A 234  1 n CYS . 234  A 234  
A 235  1 n SER . 235  A 235  
A 236  1 n ALA . 236  A 236  
A 237  1 n GLY . 237  A 237  
A 238  1 n CYS . 238  A 238  
A 239  1 n ASN . 239  A 239  
A 240  1 n ILE . 240  A 240  
A 241  1 n SER . 241  A 241  
A 242  1 n PRO . 242  A 242  
A 243  1 n GLY . 243  A 243  
A 244  1 n GLU . 244  A 244  
A 245  1 n ARG . 245  A 245  
A 246  1 n TYR . 246  A 246  
A 247  1 n GLY . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n ARG . 250  A 250  
A 251  1 n ARG . 251  A 251  
A 252  1 n ILE . 252  A 252  
A 253  1 n GLU . 253  A 253  
A 254  1 n ASN . 254  A 254  
A 255  1 n ARG . 255  A 255  
A 256  1 n TYR . 256  A 256  
A 257  1 n ASN . 257  A 257  
A 258  1 n GLY . 258  A 258  
A 259  1 n GLU . 259  A 259  
A 260  1 n VAL . 260  A 260  
A 261  1 n ASN . 261  A 261  
A 262  1 n ARG . 262  A 262  
A 263  1 n TYR . 263  A 263  
A 264  1 n PHE . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n CYS . 266  A 266  
A 267  1 n ASP . 267  A 267  
A 268  1 n ARG . 268  A 268  
A 269  1 n GLY . 269  A 269  
A 270  1 n ARG . 270  A 270  
A 271  1 n PHE . 271  A 271  
A 272  1 n GLY . 272  A 272  
A 273  1 n TYR . 273  A 273  
A 274  1 n GLY . 274  A 274  
A 275  1 n TYR . 275  A 275  
A 276  1 n VAL . 276  A 276  
A 277  1 n ASN . 277  A 277  
A 278  1 n ARG . 278  A 278  
A 279  1 n ALA . 279  A 279  
A 280  1 n ASP . 280  A 280  
A 281  1 n ARG . 281  A 281  
A 282  1 n PRO . 282  A 282  
A 283  1 n THR . 283  A 283  
A 284  1 n GLN . 284  A 284  
A 285  1 n ALA . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n GLU . 287  A 287  
A 288  1 n ARG . 288  A 288  
A 289  1 n ILE . 289  A 289  
A 290  1 n ASN . 290  A 290  
A 291  1 n GLU . 291  A 291  
A 292  1 n LYS . 292  A 292  
A 293  1 n HIS . 293  A 293  
A 294  1 n VAL . 294  A 294  
A 295  1 n LYS . 295  A 295  
A 296  1 n ILE . 296  A 296  
A 297  1 n ASN . 297  A 297  
A 298  1 n ILE . 298  A 298  
A 299  1 n ASP . 299  A 299  
A 300  1 n TYR . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n ASP . 303  A 303  
A 304  1 n GLU . 304  A 304  
A 305  1 n THR . 305  A 305  
A 306  1 n ILE . 306  A 306  
A 307  1 n LYS . 307  A 307  
A 308  1 n ARG . 308  A 308  
A 309  1 n ILE . 309  A 309  
A 310  1 n LYS . 310  A 310  
A 311  1 n ASP . 311  A 311  
A 312  1 n LYS . 312  A 312  
A 313  1 n LYS . 313  A 313  
A 314  1 n VAL . 314  A 314  
A 315  1 n ILE . 315  A 315  
A 316  1 n GLY . 316  A 316  
A 317  1 n ILE . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n SER . 319  A 319  
A 320  1 n PRO . 320  A 320  
A 321  1 n ARG . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n SER . 323  A 323  
A 324  1 n LEU . 324  A 324  
A 325  1 n GLU . 325  A 325  
A 326  1 n THR . 326  A 326  
A 327  1 n ASN . 327  A 327  
A 328  1 n PHE . 328  A 328  
A 329  1 n ALA . 329  A 329  
A 330  1 n LEU . 330  A 330  
A 331  1 n LYS . 331  A 331  
A 332  1 n ASN . 332  A 332  
A 333  1 n LEU . 333  A 333  
A 334  1 n VAL . 334  A 334  
A 335  1 n GLY . 335  A 335  
A 336  1 n PHE . 336  A 336  
A 337  1 n ASP . 337  A 337  
A 338  1 n ASN . 338  A 338  
A 339  1 n PHE . 339  A 339  
A 340  1 n SER . 340  A 340  
A 341  1 n THR . 341  A 341  
A 342  1 n GLY . 342  A 342  
A 343  1 n LEU . 343  A 343  
A 344  1 n ASN . 344  A 344  
A 345  1 n HIS . 345  A 345  
A 346  1 n GLN . 346  A 346  
A 347  1 n GLN . 347  A 347  
A 348  1 n GLN . 348  A 348  
A 349  1 n ALA . 349  A 349  
A 350  1 n LEU . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n ASN . 352  A 352  
A 353  1 n LYS . 353  A 353  
A 354  1 n CYS . 354  A 354  
A 355  1 n ILE . 355  A 355  
A 356  1 n GLU . 356  A 356  
A 357  1 n VAL . 357  A 357  
A 358  1 n LEU . 358  A 358  
A 359  1 n SER . 359  A 359  
A 360  1 n THR . 360  A 360  
A 361  1 n GLU . 361  A 361  
A 362  1 n GLY . 362  A 362  
A 363  1 n ILE . 363  A 363  
A 364  1 n TYR . 364  A 364  
A 365  1 n ASN . 365  A 365  
A 366  1 n PRO . 366  A 366  
A 367  1 n GLY . 367  A 367  
A 368  1 n MET . 368  A 368  
A 369  1 n THR . 369  A 369  
A 370  1 n ASP . 370  A 370  
A 371  1 n VAL . 371  A 371  
A 372  1 n GLU . 372  A 372  
A 373  1 n SER . 373  A 373  
A 374  1 n HIS . 374  A 374  
A 375  1 n ASP . 375  A 375  
A 376  1 n ALA . 376  A 376  
A 377  1 n VAL . 377  A 377  
A 378  1 n LEU . 378  A 378  
A 379  1 n ILE . 379  A 379  
A 380  1 n LEU . 380  A 380  
A 381  1 n GLY . 381  A 381  
A 382  1 n GLU . 382  A 382  
A 383  1 n ASP . 383  A 383  
A 384  1 n ILE . 384  A 384  
A 385  1 n THR . 385  A 385  
A 386  1 n GLN . 386  A 386  
A 387  1 n THR . 387  A 387  
A 388  1 n SER . 388  A 388  
A 389  1 n PRO . 389  A 389  
A 390  1 n ARG . 390  A 390  
A 391  1 n LEU . 391  A 391  
A 392  1 n ALA . 392  A 392  
A 393  1 n LEU . 393  A 393  
A 394  1 n SER . 394  A 394  
A 395  1 n VAL . 395  A 395  
A 396  1 n ARG . 396  A 396  
A 397  1 n GLN . 397  A 397  
A 398  1 n SER . 398  A 398  
A 399  1 n ALA . 399  A 399  
A 400  1 n LYS . 400  A 400  
A 401  1 n ASN . 401  A 401  
A 402  1 n GLU . 402  A 402  
A 403  1 n GLY . 403  A 403  
A 404  1 n LEU . 404  A 404  
A 405  1 n LYS . 405  A 405  
A 406  1 n MET . 406  A 406  
A 407  1 n ALA . 407  A 407  
A 408  1 n ALA . 408  A 408  
A 409  1 n ALA . 409  A 409  
A 410  1 n LEU . 410  A 410  
A 411  1 n GLN . 411  A 411  
A 412  1 n THR . 412  A 412  
A 413  1 n GLN . 413  A 413  
A 414  1 n PRO . 414  A 414  
A 415  1 n TRP . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n ALA . 417  A 417  
A 418  1 n GLU . 418  A 418  
A 419  1 n PRO . 419  A 419  
A 420  1 n VAL . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n ARG . 422  A 422  
A 423  1 n ILE . 423  A 423  
A 424  1 n ALA . 424  A 424  
A 425  1 n GLN . 425  A 425  
A 426  1 n ASP . 426  A 426  
A 427  1 n ALA . 427  A 427  
A 428  1 n LEU . 428  A 428  
A 429  1 n SER . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n VAL . 431  A 431  
A 432  1 n TYR . 432  A 432  
A 433  1 n VAL . 433  A 433  
A 434  1 n ILE . 434  A 434  
A 435  1 n ASP . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n ALA . 437  A 437  
A 438  1 n GLN . 438  A 438  
A 439  1 n THR . 439  A 439  
A 440  1 n LYS . 440  A 440  
A 441  1 n LEU . 441  A 441  
A 442  1 n GLU . 442  A 442  
A 443  1 n ASP . 443  A 443  
A 444  1 n ILE . 444  A 444  
A 445  1 n SER . 445  A 445  
A 446  1 n LYS . 446  A 446  
A 447  1 n VAL . 447  A 447  
A 448  1 n SER . 448  A 448  
A 449  1 n VAL . 449  A 449  
A 450  1 n VAL . 450  A 450  
A 451  1 n ALA . 451  A 451  
A 452  1 n THR . 452  A 452  
A 453  1 n PRO . 453  A 453  
A 454  1 n GLU . 454  A 454  
A 455  1 n ASP . 455  A 455  
A 456  1 n ILE . 456  A 456  
A 457  1 n THR . 457  A 457  
A 458  1 n MET . 458  A 458  
A 459  1 n LEU . 459  A 459  
A 460  1 n GLY . 460  A 460  
A 461  1 n PHE . 461  A 461  
A 462  1 n LYS . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n ALA . 464  A 464  
A 465  1 n ASP . 465  A 465  
A 466  1 n GLU . 466  A 466  
A 467  1 n ILE . 467  A 467  
A 468  1 n THR . 468  A 468  
A 469  1 n LYS . 469  A 469  
A 470  1 n LEU . 470  A 470  
A 471  1 n ALA . 471  A 471  
A 472  1 n ASP . 472  A 472  
A 473  1 n ASP . 473  A 473  
A 474  1 n LEU . 474  A 474  
A 475  1 n ALA . 475  A 475  
A 476  1 n GLU . 476  A 476  
A 477  1 n VAL . 477  A 477  
A 478  1 n ALA . 478  A 478  
A 479  1 n GLU . 479  A 479  
A 480  1 n PRO . 480  A 480  
A 481  1 n GLN . 481  A 481  
A 482  1 n SER . 482  A 482  
A 483  1 n ALA . 483  A 483  
A 484  1 n GLU . 484  A 484  
A 485  1 n GLN . 485  A 485  
A 486  1 n SER . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n ALA . 488  A 488  
A 489  1 n ASP . 489  A 489  
A 490  1 n VAL . 490  A 490  
A 491  1 n ASN . 491  A 491  
A 492  1 n ALA . 492  A 492  
A 493  1 n ASN . 493  A 493  
A 494  1 n THR . 494  A 494  
A 495  1 n ASP . 495  A 495  
A 496  1 n ALA . 496  A 496  
A 497  1 n MET . 497  A 497  
A 498  1 n GLN . 498  A 498  
A 499  1 n ALA . 499  A 499  
A 500  1 n LEU . 500  A 500  
A 501  1 n ALA . 501  A 501  
A 502  1 n GLN . 502  A 502  
A 503  1 n GLN . 503  A 503  
A 504  1 n ILE . 504  A 504  
A 505  1 n ALA . 505  A 505  
A 506  1 n TYR . 506  A 506  
A 507  1 n ASP . 507  A 507  
A 508  1 n LEU . 508  A 508  
A 509  1 n VAL . 509  A 509  
A 510  1 n GLN . 510  A 510  
A 511  1 n ALA . 511  A 511  
A 512  1 n ASP . 512  A 512  
A 513  1 n LYS . 513  A 513  
A 514  1 n PRO . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n ILE . 516  A 516  
A 517  1 n VAL . 517  A 517  
A 518  1 n SER . 518  A 518  
A 519  1 n GLY . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n SER . 521  A 521  
A 522  1 n LEU . 522  A 522  
A 523  1 n SER . 523  A 523  
A 524  1 n SER . 524  A 524  
A 525  1 n THR . 525  A 525  
A 526  1 n ALA . 526  A 526  
A 527  1 n MET . 527  A 527  
A 528  1 n ILE . 528  A 528  
A 529  1 n GLU . 529  A 529  
A 530  1 n ALA . 530  A 530  
A 531  1 n ALA . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n GLN . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n THR . 535  A 535  
A 536  1 n GLN . 536  A 536  
A 537  1 n VAL . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n THR . 539  A 539  
A 540  1 n GLN . 540  A 540  
A 541  1 n LYS . 541  A 541  
A 542  1 n ARG . 542  A 542  
A 543  1 n ALA . 543  A 543  
A 544  1 n ALA . 544  A 544  
A 545  1 n ILE . 545  A 545  
A 546  1 n LYS . 546  A 546  
A 547  1 n ALA . 547  A 547  
A 548  1 n THR . 548  A 548  
A 549  1 n GLU . 549  A 549  
A 550  1 n GLN . 550  A 550  
A 551  1 n GLN . 551  A 551  
A 552  1 n GLN . 552  A 552  
A 553  1 n VAL . 553  A 553  
A 554  1 n ASP . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n HIS . 556  A 556  
A 557  1 n ASN . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n LYS . 559  A 559  
A 560  1 n VAL . 560  A 560  
A 561  1 n LYS . 561  A 561  
A 562  1 n ALA . 562  A 562  
A 563  1 n GLN . 563  A 563  
A 564  1 n ALA . 564  A 564  
A 565  1 n GLN . 565  A 565  
A 566  1 n SER . 566  A 566  
A 567  1 n ALA . 567  A 567  
A 568  1 n ASN . 568  A 568  
A 569  1 n ASP . 569  A 569  
A 570  1 n GLN . 570  A 570  
A 571  1 n PRO . 571  A 571  
A 572  1 n GLU . 572  A 572  
A 573  1 n GLU . 573  A 573  
A 574  1 n ASP . 574  A 574  
A 575  1 n LYS . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n LEU . 577  A 577  
A 578  1 n SER . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n LYS . 580  A 580  
A 581  1 n PRO . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n LYS . 583  A 583  
A 584  1 n PRO . 584  A 584  
A 585  1 n GLU . 585  A 585  
A 586  1 n THR . 586  A 586  
A 587  1 n GLY . 587  A 587  
A 588  1 n THR . 588  A 588  
A 589  1 n ASN . 589  A 589  
A 590  1 n LYS . 590  A 590  
A 591  1 n ASP . 591  A 591  
A 592  1 n ALA . 592  A 592  
A 593  1 n GLN . 593  A 593  
A 594  1 n ASP . 594  A 594  
A 595  1 n ASP . 595  A 595  
A 596  1 n VAL . 596  A 596  
A 597  1 n GLU . 597  A 597  
A 598  1 n ARG . 598  A 598  
A 599  1 n GLU . 599  A 599  
A 600  1 n PRO . 600  A 600  
A 601  1 n ALA . 601  A 601  
A 602  1 n ASP . 602  A 602  
A 603  1 n SER . 603  A 603  
A 604  1 n GLN . 604  A 604  
A 605  1 n GLU . 605  A 605  
A 606  1 n LEU . 606  A 606  
A 607  1 n ARG . 607  A 607  
A 608  1 n GLU . 608  A 608  
A 609  1 n ASP . 609  A 609  
A 610  1 n SER . 610  A 610  
A 611  1 n LEU . 611  A 611  
A 612  1 n GLU . 612  A 612  
A 613  1 n LEU . 613  A 613  
A 614  1 n LYS . 614  A 614  
A 615  1 n THR . 615  A 615  
A 616  1 n VAL . 616  A 616  
A 617  1 n ASN . 617  A 617  
A 618  1 n GLU . 618  A 618  
A 619  1 n ASN . 619  A 619  
A 620  1 n TYR . 620  A 620  
A 621  1 n TYR . 621  A 621  
A 622  1 n ALA . 622  A 622  
A 623  1 n GLN . 623  A 623  
A 624  1 n ALA . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n ILE . 626  A 626  
A 627  1 n TYR . 627  A 627  
A 628  1 n LEU . 628  A 628  
A 629  1 n THR . 629  A 629  
A 630  1 n VAL . 630  A 630  
A 631  1 n PRO . 631  A 631  
A 632  1 n GLU . 632  A 632  
A 633  1 n ALA . 633  A 633  
A 634  1 n ASN . 634  A 634  
A 635  1 n SER . 635  A 635  
A 636  1 n ILE . 636  A 636  
A 637  1 n GLY . 637  A 637  
A 638  1 n VAL . 638  A 638  
A 639  1 n CYS . 639  A 639  
A 640  1 n LEU . 640  A 640  
A 641  1 n LEU . 641  A 641  
A 642  1 n GLY . 642  A 642  
A 643  1 n GLY . 643  A 643  
A 644  1 n GLN . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n VAL . 646  A 646  
A 647  1 n GLU . 647  A 647  
A 648  1 n GLU . 648  A 648  
A 649  1 n LEU . 649  A 649  
A 650  1 n LEU . 650  A 650  
A 651  1 n ALA . 651  A 651  
A 652  1 n THR . 652  A 652  
A 653  1 n ASP . 653  A 653  
A 654  1 n PHE . 654  A 654  
A 655  1 n ASP . 655  A 655  
A 656  1 n VAL . 656  A 656  
A 657  1 n VAL . 657  A 657  
A 658  1 n ILE . 658  A 658  
A 659  1 n VAL . 659  A 659  
A 660  1 n ALA . 660  A 660  
A 661  1 n GLU . 661  A 661  
A 662  1 n ASN . 662  A 662  
A 663  1 n GLN . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n THR . 665  A 665  
A 666  1 n ASP . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n ILE . 668  A 668  
A 669  1 n ASP . 669  A 669  
A 670  1 n GLY . 670  A 670  
A 671  1 n HIS . 671  A 671  
A 672  1 n LYS . 672  A 672  
A 673  1 n LEU . 673  A 673  
A 674  1 n THR . 674  A 674  
A 675  1 n GLN . 675  A 675  
A 676  1 n LEU . 676  A 676  
A 677  1 n LEU . 677  A 677  
A 678  1 n VAL . 678  A 678  
A 679  1 n ASP . 679  A 679  
A 680  1 n LYS . 680  A 680  
A 681  1 n THR . 681  A 681  
A 682  1 n VAL . 682  A 682  
A 683  1 n ILE . 683  A 683  
A 684  1 n ALA . 684  A 684  
A 685  1 n LEU . 685  A 685  
A 686  1 n ASP . 686  A 686  
A 687  1 n HIS . 687  A 687  
A 688  1 n GLN . 688  A 688  
A 689  1 n LEU . 689  A 689  
A 690  1 n LEU . 690  A 690  
A 691  1 n ASP . 691  A 691  
A 692  1 n TRP . 692  A 692  
A 693  1 n HIS . 693  A 693  
A 694  1 n LYS . 694  A 694  
A 695  1 n ASP . 695  A 695  
A 696  1 n VAL . 696  A 696  
A 697  1 n ASP . 697  A 697  
A 698  1 n ILE . 698  A 698  
A 699  1 n VAL . 699  A 699  
A 700  1 n LEU . 700  A 700  
A 701  1 n PRO . 701  A 701  
A 702  1 n ALA . 702  A 702  
A 703  1 n ALA . 703  A 703  
A 704  1 n SER . 704  A 704  
A 705  1 n PHE . 705  A 705  
A 706  1 n ALA . 706  A 706  
A 707  1 n GLU . 707  A 707  
A 708  1 n ALA . 708  A 708  
A 709  1 n ASP . 709  A 709  
A 710  1 n GLY . 710  A 710  
A 711  1 n THR . 711  A 711  
A 712  1 n LEU . 712  A 712  
A 713  1 n ILE . 713  A 713  
A 714  1 n SER . 714  A 714  
A 715  1 n ALA . 715  A 715  
A 716  1 n GLU . 716  A 716  
A 717  1 n GLY . 717  A 717  
A 718  1 n ARG . 718  A 718  
A 719  1 n ALA . 719  A 719  
A 720  1 n GLN . 720  A 720  
A 721  1 n ARG . 721  A 721  
A 722  1 n PHE . 722  A 722  
A 723  1 n PHE . 723  A 723  
A 724  1 n GLN . 724  A 724  
A 725  1 n VAL . 725  A 725  
A 726  1 n TYR . 726  A 726  
A 727  1 n ASP . 727  A 727  
A 728  1 n ASN . 728  A 728  
A 729  1 n GLU . 729  A 729  
A 730  1 n TYR . 730  A 730  
A 731  1 n TYR . 731  A 731  
A 732  1 n HIS . 732  A 732  
A 733  1 n PRO . 733  A 733  
A 734  1 n LEU . 734  A 734  
A 735  1 n SER . 735  A 735  
A 736  1 n SER . 736  A 736  
A 737  1 n ILE . 737  A 737  
A 738  1 n LYS . 738  A 738  
A 739  1 n GLU . 739  A 739  
A 740  1 n GLY . 740  A 740  
A 741  1 n TRP . 741  A 741  
A 742  1 n ARG . 742  A 742  
A 743  1 n TRP . 743  A 743  
A 744  1 n LEU . 744  A 744  
A 745  1 n HIS . 745  A 745  
A 746  1 n ALA . 746  A 746  
A 747  1 n VAL . 747  A 747  
A 748  1 n HIS . 748  A 748  
A 749  1 n SER . 749  A 749  
A 750  1 n SER . 750  A 750  
A 751  1 n ILE . 751  A 751  
A 752  1 n GLU . 752  A 752  
A 753  1 n GLY . 753  A 753  
A 754  1 n ARG . 754  A 754  
A 755  1 n ASP . 755  A 755  
A 756  1 n VAL . 756  A 756  
A 757  1 n ASP . 757  A 757  
A 758  1 n TRP . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n GLN . 760  A 760  
A 761  1 n LEU . 761  A 761  
A 762  1 n ASP . 762  A 762  
A 763  1 n ASP . 763  A 763  
A 764  1 n VAL . 764  A 764  
A 765  1 n ILE . 765  A 765  
A 766  1 n ASN . 766  A 766  
A 767  1 n ALA . 767  A 767  
A 768  1 n LEU . 768  A 768  
A 769  1 n VAL . 769  A 769  
A 770  1 n ALA . 770  A 770  
A 771  1 n THR . 771  A 771  
A 772  1 n HIS . 772  A 772  
A 773  1 n PRO . 773  A 773  
A 774  1 n LYS . 774  A 774  
A 775  1 n LEU . 775  A 775  
A 776  1 n ALA . 776  A 776  
A 777  1 n ALA . 777  A 777  
A 778  1 n ILE . 778  A 778  
A 779  1 n LYS . 779  A 779  
A 780  1 n GLY . 780  A 780  
A 781  1 n ALA . 781  A 781  
A 782  1 n ALA . 782  A 782  
A 783  1 n PRO . 783  A 783  
A 784  1 n ASP . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n ASP . 786  A 786  
A 787  1 n TYR . 787  A 787  
A 788  1 n ARG . 788  A 788  
A 789  1 n ILE . 789  A 789  
A 790  1 n THR . 790  A 790  
A 791  1 n GLY . 791  A 791  
A 792  1 n LEU . 792  A 792  
A 793  1 n LYS . 793  A 793  
A 794  1 n ILE . 794  A 794  
A 795  1 n ALA . 795  A 795  
A 796  1 n ARG . 796  A 796  
A 797  1 n GLN . 797  A 797  
A 798  1 n PRO . 798  A 798  
A 799  1 n ARG . 799  A 799  
A 800  1 n ARG . 800  A 800  
A 801  1 n TYR . 801  A 801  
A 802  1 n SER . 802  A 802  
A 803  1 n GLY . 803  A 803  
A 804  1 n ARG . 804  A 804  
A 805  1 n THR . 805  A 805  
A 806  1 n ALA . 806  A 806  
A 807  1 n MET . 807  A 807  
A 808  1 n ARG . 808  A 808  
A 809  1 n ALA . 809  A 809  
A 810  1 n PRO . 810  A 810  
A 811  1 n ILE . 811  A 811  
A 812  1 n SER . 812  A 812  
A 813  1 n VAL . 813  A 813  
A 814  1 n HIS . 814  A 814  
A 815  1 n GLU . 815  A 815  
A 816  1 n PRO . 816  A 816  
A 817  1 n MET . 817  A 817  
A 818  1 n GLN . 818  A 818  
A 819  1 n PRO . 819  A 819  
A 820  1 n LYS . 820  A 820  
A 821  1 n ASP . 821  A 821  
A 822  1 n LEU . 822  A 822  
A 823  1 n ASP . 823  A 823  
A 824  1 n THR . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n LEU . 826  A 826  
A 827  1 n THR . 827  A 827  
A 828  1 n PHE . 828  A 828  
A 829  1 n SER . 829  A 829  
A 830  1 n MET . 830  A 830  
A 831  1 n GLU . 831  A 831  
A 832  1 n GLY . 832  A 832  
A 833  1 n TYR . 833  A 833  
A 834  1 n SER . 834  A 834  
A 835  1 n GLY . 835  A 835  
A 836  1 n LYS . 836  A 836  
A 837  1 n GLN . 837  A 837  
A 838  1 n ALA . 838  A 838  
A 839  1 n LYS . 839  A 839  
A 840  1 n GLY . 840  A 840  
A 841  1 n SER . 841  A 841  
A 842  1 n MET . 842  A 842  
A 843  1 n ILE . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n PHE . 845  A 845  
A 846  1 n ALA . 846  A 846  
A 847  1 n ASN . 847  A 847  
A 848  1 n ALA . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n GLY . 850  A 850  
A 851  1 n TRP . 851  A 851  
A 852  1 n ASN . 852  A 852  
A 853  1 n SER . 853  A 853  
A 854  1 n PRO . 854  A 854  
A 855  1 n GLN . 855  A 855  
A 856  1 n ALA . 856  A 856  
A 857  1 n TRP . 857  A 857  
A 858  1 n ASN . 858  A 858  
A 859  1 n LYS . 859  A 859  
A 860  1 n TYR . 860  A 860  
A 861  1 n GLN . 861  A 861  
A 862  1 n ASP . 862  A 862  
A 863  1 n LYS . 863  A 863  
A 864  1 n VAL . 864  A 864  
A 865  1 n GLY . 865  A 865  
A 866  1 n GLY . 866  A 866  
A 867  1 n GLY . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n LYS . 869  A 869  
A 870  1 n GLY . 870  A 870  
A 871  1 n GLY . 871  A 871  
A 872  1 n ASP . 872  A 872  
A 873  1 n PRO . 873  A 873  
A 874  1 n GLY . 874  A 874  
A 875  1 n ILE . 875  A 875  
A 876  1 n ARG . 876  A 876  
A 877  1 n LEU . 877  A 877  
A 878  1 n PHE . 878  A 878  
A 879  1 n ASP . 879  A 879  
A 880  1 n GLN . 880  A 880  
A 881  1 n LEU . 881  A 881  
A 882  1 n GLU . 882  A 882  
A 883  1 n ARG . 883  A 883  
A 884  1 n LEU . 884  A 884  
A 885  1 n THR . 885  A 885  
A 886  1 n LEU . 886  A 886  
A 887  1 n ARG . 887  A 887  
A 888  1 n GLN . 888  A 888  
A 889  1 n TYR . 889  A 889  
A 890  1 n VAL . 890  A 890  
A 891  1 n ALA . 891  A 891  
A 892  1 n PRO . 892  A 892  
A 893  1 n GLU . 893  A 893  
A 894  1 n THR . 894  A 894  
A 895  1 n LEU . 895  A 895  
A 896  1 n SER . 896  A 896  
A 897  1 n THR . 897  A 897  
A 898  1 n ALA . 898  A 898  
A 899  1 n THR . 899  A 899  
A 900  1 n THR . 900  A 900  
A 901  1 n ASP . 901  A 901  
A 902  1 n ILE . 902  A 902  
A 903  1 n GLU . 903  A 903  
A 904  1 n LYS . 904  A 904  
A 905  1 n GLY . 905  A 905  
A 906  1 n GLN . 906  A 906  
A 907  1 n ALA . 907  A 907  
A 908  1 n LYS . 908  A 908  
A 909  1 n LEU . 909  A 909  
A 910  1 n VAL . 910  A 910  
A 911  1 n PRO . 911  A 911  
A 912  1 n ILE . 912  A 912  
A 913  1 n TYR . 913  A 913  
A 914  1 n ASN . 914  A 914  
A 915  1 n ILE . 915  A 915  
A 916  1 n TYR . 916  A 916  
A 917  1 n ALA . 917  A 917  
A 918  1 n SER . 918  A 918  
A 919  1 n SER . 919  A 919  
A 920  1 n ILE . 920  A 920  
A 921  1 n MET . 921  A 921  
A 922  1 n ALA . 922  A 922  
A 923  1 n SER . 923  A 923  
A 924  1 n ARG . 924  A 924  
A 925  1 n SER . 925  A 925  
A 926  1 n PRO . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n VAL . 928  A 928  
A 929  1 n ALA . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n GLN . 931  A 931  
A 932  1 n LEU . 932  A 932  
A 933  1 n PRO . 933  A 933  
A 934  1 n VAL . 934  A 934  
A 935  1 n ALA . 935  A 935  
A 936  1 n THR . 936  A 936  
A 937  1 n TRP . 937  A 937  
A 938  1 n ARG . 938  A 938  
A 939  1 n VAL . 939  A 939  
A 940  1 n GLY . 940  A 940  
A 941  1 n ILE . 941  A 941  
A 942  1 n ASP . 942  A 942  
A 943  1 n ASP . 943  A 943  
A 944  1 n ALA . 944  A 944  
A 945  1 n LYS . 945  A 945  
A 946  1 n ASP . 946  A 946  
A 947  1 n TRP . 947  A 947  
A 948  1 n GLY . 948  A 948  
A 949  1 n VAL . 949  A 949  
A 950  1 n SER . 950  A 950  
A 951  1 n GLU . 951  A 951  
A 952  1 n GLY . 952  A 952  
A 953  1 n ASP . 953  A 953  
A 954  1 n TYR . 954  A 954  
A 955  1 n LEU . 955  A 955  
A 956  1 n ALA . 956  A 956  
A 957  1 n ILE . 957  A 957  
A 958  1 n GLU . 958  A 958  
A 959  1 n ILE . 959  A 959  
A 960  1 n ASP . 960  A 960  
A 961  1 n ASN . 961  A 961  
A 962  1 n GLN . 962  A 962  
A 963  1 n GLN . 963  A 963  
A 964  1 n ILE . 964  A 964  
A 965  1 n THR . 965  A 965  
A 966  1 n LEU . 966  A 966  
A 967  1 n PRO . 967  A 967  
A 968  1 n VAL . 968  A 968  
A 969  1 n GLN . 969  A 969  
A 970  1 n VAL . 970  A 970  
A 971  1 n VAL . 971  A 971  
A 972  1 n TYR . 972  A 972  
A 973  1 n TYR . 973  A 973  
A 974  1 n LEU . 974  A 974  
A 975  1 n ALA . 975  A 975  
A 976  1 n GLU . 976  A 976  
A 977  1 n GLY . 977  A 977  
A 978  1 n CYS . 978  A 978  
A 979  1 n ILE . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n TYR . 981  A 981  
A 982  1 n PRO . 982  A 982  
A 983  1 n VAL . 983  A 983  
A 984  1 n GLY . 984  A 984  
A 985  1 n GLN . 985  A 985  
A 986  1 n VAL . 986  A 986  
A 987  1 n SER . 987  A 987  
A 988  1 n ILE . 988  A 988  
A 989  1 n ILE . 989  A 989  
A 990  1 n HIS . 990  A 990  
A 991  1 n PRO . 991  A 991  
A 992  1 n SER . 992  A 992  
A 993  1 n MET . 993  A 993  
A 994  1 n PRO . 994  A 994  
A 995  1 n ALA . 995  A 995  
A 996  1 n SER . 996  A 996  
A 997  1 n VAL . 997  A 997  
A 998  1 n ARG . 998  A 998  
A 999  1 n LYS . 999  A 999  
A 1000 1 n VAL . 1000 A 1000 
A 1001 1 n ASP . 1001 A 1001 
A 1002 1 n ALA . 1002 A 1002 
A 1003 1 n PRO . 1003 A 1003 
A 1004 1 n VAL . 1004 A 1004 
A 1005 1 n SER . 1005 A 1005 
A 1006 1 n MET . 1006 A 1006 
A 1007 1 n THR . 1007 A 1007 
A 1008 1 n GLY . 1008 A 1008 
A 1009 1 n ALA . 1009 A 1009 
A 1010 1 n MET . 1010 A 1010 
A 1011 1 n ALA . 1011 A 1011 
A 1012 1 n ASP . 1012 A 1012 
A 1013 1 n ASP . 1013 A 1013 
A 1014 1 n SER . 1014 A 1014 
A 1015 1 n VAL . 1015 A 1015 
A 1016 1 n LEU . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n GLY . 1018 A 1018 
A 1019 1 n GLU . 1019 A 1019 
A 1020 1 n ALA . 1020 A 1020 
A 1021 1 n THR . 1021 A 1021 
A 1022 1 n SER . 1022 A 1022 
A 1023 1 n ASN . 1023 A 1023 
A 1024 1 n ARG . 1024 A 1024 
A 1025 1 n ALA . 1025 A 1025 
A 1026 1 n THR . 1026 A 1026 
A 1027 1 n ALA . 1027 A 1027 
A 1028 1 n ALA . 1028 A 1028 
A 1029 1 n PRO . 1029 A 1029 
A 1030 1 n THR . 1030 A 1030 
A 1031 1 n ASN . 1031 A 1031 
A 1032 1 n THR . 1032 A 1032 
A 1033 1 n GLN . 1033 A 1033 
A 1034 1 n GLU . 1034 A 1034 
A 1035 1 n ILE . 1035 A 1035 
#
_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    ? 14.038  26.045  9.567   1.00 88.99 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? 14.582  26.316  8.216   1.00 91.88 1    A 1 
ATOM 3    C C   . MET A 1 1    ? 16.019  26.782  8.385   1.00 93.01 1    A 1 
ATOM 4    O O   . MET A 1 1    ? 16.276  27.486  9.353   1.00 88.25 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? 13.737  27.361  7.481   1.00 87.65 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? 12.302  26.869  7.243   1.00 82.61 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? 12.172  25.330  6.284   1.00 79.23 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? 12.315  25.994  4.604   1.00 68.46 1    A 1 
ATOM 9    N N   . ALA A 1 2    ? 16.927  26.360  7.498   1.00 91.09 2    A 1 
ATOM 10   C CA  . ALA A 1 2    ? 18.329  26.778  7.472   1.00 92.86 2    A 1 
ATOM 11   C C   . ALA A 1 2    ? 18.647  27.413  6.114   1.00 94.63 2    A 1 
ATOM 12   O O   . ALA A 1 2    ? 18.168  26.943  5.076   1.00 92.91 2    A 1 
ATOM 13   C CB  . ALA A 1 2    ? 19.230  25.561  7.750   1.00 91.65 2    A 1 
ATOM 14   N N   . VAL A 1 3    ? 19.451  28.471  6.108   1.00 96.05 3    A 1 
ATOM 15   C CA  . VAL A 1 3    ? 19.937  29.120  4.886   1.00 96.30 3    A 1 
ATOM 16   C C   . VAL A 1 3    ? 21.272  28.494  4.507   1.00 96.40 3    A 1 
ATOM 17   O O   . VAL A 1 3    ? 22.237  28.578  5.261   1.00 95.02 3    A 1 
ATOM 18   C CB  . VAL A 1 3    ? 20.048  30.643  5.061   1.00 95.78 3    A 1 
ATOM 19   C CG1 . VAL A 1 3    ? 20.572  31.303  3.779   1.00 92.23 3    A 1 
ATOM 20   C CG2 . VAL A 1 3    ? 18.676  31.263  5.368   1.00 92.57 3    A 1 
ATOM 21   N N   . ILE A 1 4    ? 21.348  27.873  3.338   1.00 96.56 4    A 1 
ATOM 22   C CA  . ILE A 1 4    ? 22.579  27.234  2.847   1.00 96.38 4    A 1 
ATOM 23   C C   . ILE A 1 4    ? 22.969  27.763  1.466   1.00 96.70 4    A 1 
ATOM 24   O O   . ILE A 1 4    ? 22.138  28.260  0.701   1.00 96.02 4    A 1 
ATOM 25   C CB  . ILE A 1 4    ? 22.495  25.691  2.890   1.00 95.87 4    A 1 
ATOM 26   C CG1 . ILE A 1 4    ? 21.501  25.123  1.852   1.00 92.13 4    A 1 
ATOM 27   C CG2 . ILE A 1 4    ? 22.155  25.207  4.307   1.00 91.30 4    A 1 
ATOM 28   C CD1 . ILE A 1 4    ? 21.584  23.594  1.707   1.00 91.43 4    A 1 
ATOM 29   N N   . HIS A 1 5    ? 24.236  27.602  1.107   1.00 96.72 5    A 1 
ATOM 30   C CA  . HIS A 1 5    ? 24.803  28.037  -0.171  1.00 96.47 5    A 1 
ATOM 31   C C   . HIS A 1 5    ? 25.230  26.825  -1.002  1.00 96.40 5    A 1 
ATOM 32   O O   . HIS A 1 5    ? 26.179  26.115  -0.655  1.00 95.12 5    A 1 
ATOM 33   C CB  . HIS A 1 5    ? 25.963  29.001  0.098   1.00 96.05 5    A 1 
ATOM 34   C CG  . HIS A 1 5    ? 25.578  30.181  0.953   1.00 95.85 5    A 1 
ATOM 35   N ND1 . HIS A 1 5    ? 24.918  31.315  0.539   1.00 86.89 5    A 1 
ATOM 36   C CD2 . HIS A 1 5    ? 25.796  30.304  2.297   1.00 88.96 5    A 1 
ATOM 37   C CE1 . HIS A 1 5    ? 24.747  32.106  1.609   1.00 90.06 5    A 1 
ATOM 38   N NE2 . HIS A 1 5    ? 25.270  31.528  2.702   1.00 91.50 5    A 1 
ATOM 39   N N   . ILE A 1 6    ? 24.540  26.577  -2.118  1.00 96.04 6    A 1 
ATOM 40   C CA  . ILE A 1 6    ? 24.806  25.448  -3.017  1.00 95.90 6    A 1 
ATOM 41   C C   . ILE A 1 6    ? 25.337  25.983  -4.346  1.00 95.58 6    A 1 
ATOM 42   O O   . ILE A 1 6    ? 24.617  26.670  -5.068  1.00 94.04 6    A 1 
ATOM 43   C CB  . ILE A 1 6    ? 23.557  24.562  -3.228  1.00 95.87 6    A 1 
ATOM 44   C CG1 . ILE A 1 6    ? 22.904  24.160  -1.883  1.00 94.58 6    A 1 
ATOM 45   C CG2 . ILE A 1 6    ? 23.967  23.323  -4.049  1.00 94.48 6    A 1 
ATOM 46   C CD1 . ILE A 1 6    ? 21.674  23.258  -2.015  1.00 93.24 6    A 1 
ATOM 47   N N   . ASP A 1 7    ? 26.585  25.661  -4.689  1.00 95.46 7    A 1 
ATOM 48   C CA  . ASP A 1 7    ? 27.229  26.111  -5.933  1.00 94.75 7    A 1 
ATOM 49   C C   . ASP A 1 7    ? 27.069  27.628  -6.189  1.00 94.42 7    A 1 
ATOM 50   O O   . ASP A 1 7    ? 26.800  28.070  -7.306  1.00 90.65 7    A 1 
ATOM 51   C CB  . ASP A 1 7    ? 26.783  25.222  -7.120  1.00 94.22 7    A 1 
ATOM 52   C CG  . ASP A 1 7    ? 27.276  23.773  -7.016  1.00 94.25 7    A 1 
ATOM 53   O OD1 . ASP A 1 7    ? 28.494  23.569  -6.809  1.00 90.33 7    A 1 
ATOM 54   O OD2 . ASP A 1 7    ? 26.485  22.828  -7.208  1.00 90.96 7    A 1 
ATOM 55   N N   . GLY A 1 8    ? 27.208  28.436  -5.127  1.00 92.66 8    A 1 
ATOM 56   C CA  . GLY A 1 8    ? 27.073  29.900  -5.170  1.00 91.81 8    A 1 
ATOM 57   C C   . GLY A 1 8    ? 25.632  30.433  -5.136  1.00 93.46 8    A 1 
ATOM 58   O O   . GLY A 1 8    ? 25.440  31.644  -5.156  1.00 91.11 8    A 1 
ATOM 59   N N   . THR A 1 9    ? 24.626  29.571  -5.066  1.00 93.62 9    A 1 
ATOM 60   C CA  . THR A 1 9    ? 23.212  29.966  -4.931  1.00 94.76 9    A 1 
ATOM 61   C C   . THR A 1 9    ? 22.764  29.821  -3.479  1.00 95.82 9    A 1 
ATOM 62   O O   . THR A 1 9    ? 22.865  28.735  -2.913  1.00 94.77 9    A 1 
ATOM 63   C CB  . THR A 1 9    ? 22.305  29.128  -5.844  1.00 94.38 9    A 1 
ATOM 64   O OG1 . THR A 1 9    ? 22.774  29.191  -7.169  1.00 88.65 9    A 1 
ATOM 65   C CG2 . THR A 1 9    ? 20.861  29.631  -5.862  1.00 87.69 9    A 1 
ATOM 66   N N   . THR A 1 10   ? 22.234  30.899  -2.894  1.00 96.14 10   A 1 
ATOM 67   C CA  . THR A 1 10   ? 21.644  30.887  -1.547  1.00 96.64 10   A 1 
ATOM 68   C C   . THR A 1 10   ? 20.222  30.337  -1.599  1.00 96.84 10   A 1 
ATOM 69   O O   . THR A 1 10   ? 19.405  30.806  -2.395  1.00 95.45 10   A 1 
ATOM 70   C CB  . THR A 1 10   ? 21.636  32.293  -0.935  1.00 95.93 10   A 1 
ATOM 71   O OG1 . THR A 1 10   ? 22.931  32.846  -1.006  1.00 91.88 10   A 1 
ATOM 72   C CG2 . THR A 1 10   ? 21.213  32.299  0.529   1.00 90.92 10   A 1 
ATOM 73   N N   . VAL A 1 11   ? 19.927  29.358  -0.768  1.00 96.26 11   A 1 
ATOM 74   C CA  . VAL A 1 11   ? 18.624  28.692  -0.700  1.00 96.28 11   A 1 
ATOM 75   C C   . VAL A 1 11   ? 18.219  28.428  0.748   1.00 96.76 11   A 1 
ATOM 76   O O   . VAL A 1 11   ? 19.062  28.184  1.608   1.00 95.84 11   A 1 
ATOM 77   C CB  . VAL A 1 11   ? 18.605  27.376  -1.506  1.00 95.77 11   A 1 
ATOM 78   C CG1 . VAL A 1 11   ? 18.781  27.630  -3.008  1.00 91.78 11   A 1 
ATOM 79   C CG2 . VAL A 1 11   ? 19.686  26.380  -1.066  1.00 91.19 11   A 1 
ATOM 80   N N   . GLU A 1 12   ? 16.913  28.447  1.004   1.00 96.09 12   A 1 
ATOM 81   C CA  . GLU A 1 12   ? 16.338  28.049  2.288   1.00 96.10 12   A 1 
ATOM 82   C C   . GLU A 1 12   ? 15.899  26.584  2.215   1.00 95.89 12   A 1 
ATOM 83   O O   . GLU A 1 12   ? 15.221  26.173  1.268   1.00 93.91 12   A 1 
ATOM 84   C CB  . GLU A 1 12   ? 15.188  29.001  2.639   1.00 95.15 12   A 1 
ATOM 85   C CG  . GLU A 1 12   ? 14.765  28.868  4.106   1.00 85.14 12   A 1 
ATOM 86   C CD  . GLU A 1 12   ? 13.582  29.773  4.479   1.00 85.50 12   A 1 
ATOM 87   O OE1 . GLU A 1 12   ? 13.108  29.643  5.633   1.00 74.44 12   A 1 
ATOM 88   O OE2 . GLU A 1 12   ? 13.114  30.549  3.614   1.00 77.64 12   A 1 
ATOM 89   N N   . VAL A 1 13   ? 16.304  25.781  3.194   1.00 96.45 13   A 1 
ATOM 90   C CA  . VAL A 1 13   ? 16.001  24.343  3.275   1.00 95.89 13   A 1 
ATOM 91   C C   . VAL A 1 13   ? 15.478  23.959  4.658   1.00 95.71 13   A 1 
ATOM 92   O O   . VAL A 1 13   ? 15.651  24.682  5.640   1.00 94.58 13   A 1 
ATOM 93   C CB  . VAL A 1 13   ? 17.208  23.468  2.875   1.00 95.18 13   A 1 
ATOM 94   C CG1 . VAL A 1 13   ? 17.645  23.733  1.429   1.00 92.02 13   A 1 
ATOM 95   C CG2 . VAL A 1 13   ? 18.410  23.643  3.800   1.00 92.27 13   A 1 
ATOM 96   N N   . ASP A 1 14   ? 14.820  22.813  4.744   1.00 95.36 14   A 1 
ATOM 97   C CA  . ASP A 1 14   ? 14.396  22.260  6.026   1.00 94.56 14   A 1 
ATOM 98   C C   . ASP A 1 14   ? 15.596  21.670  6.782   1.00 94.53 14   A 1 
ATOM 99   O O   . ASP A 1 14   ? 16.294  20.792  6.265   1.00 93.22 14   A 1 
ATOM 100  C CB  . ASP A 1 14   ? 13.283  21.234  5.786   1.00 93.42 14   A 1 
ATOM 101  C CG  . ASP A 1 14   ? 12.564  20.808  7.062   1.00 91.28 14   A 1 
ATOM 102  O OD1 . ASP A 1 14   ? 13.102  21.060  8.157   1.00 86.24 14   A 1 
ATOM 103  O OD2 . ASP A 1 14   ? 11.472  20.216  6.908   1.00 86.10 14   A 1 
ATOM 104  N N   . SER A 1 15   ? 15.843  22.153  7.994   1.00 94.16 15   A 1 
ATOM 105  C CA  . SER A 1 15   ? 16.926  21.661  8.855   1.00 93.37 15   A 1 
ATOM 106  C C   . SER A 1 15   ? 16.676  20.254  9.406   1.00 93.67 15   A 1 
ATOM 107  O O   . SER A 1 15   ? 17.616  19.604  9.860   1.00 90.66 15   A 1 
ATOM 108  C CB  . SER A 1 15   ? 17.169  22.648  10.000  1.00 91.60 15   A 1 
ATOM 109  O OG  . SER A 1 15   ? 15.974  22.925  10.701  1.00 84.89 15   A 1 
ATOM 110  N N   . ALA A 1 16   ? 15.441  19.757  9.341   1.00 94.21 16   A 1 
ATOM 111  C CA  . ALA A 1 16   ? 15.109  18.385  9.720   1.00 93.52 16   A 1 
ATOM 112  C C   . ALA A 1 16   ? 15.505  17.351  8.647   1.00 94.18 16   A 1 
ATOM 113  O O   . ALA A 1 16   ? 15.609  16.158  8.942   1.00 92.17 16   A 1 
ATOM 114  C CB  . ALA A 1 16   ? 13.609  18.325  10.030  1.00 92.42 16   A 1 
ATOM 115  N N   . ASP A 1 17   ? 15.745  17.788  7.402   1.00 93.86 17   A 1 
ATOM 116  C CA  . ASP A 1 17   ? 16.187  16.914  6.315   1.00 94.54 17   A 1 
ATOM 117  C C   . ASP A 1 17   ? 17.701  16.654  6.371   1.00 95.27 17   A 1 
ATOM 118  O O   . ASP A 1 17   ? 18.469  17.363  7.009   1.00 93.87 17   A 1 
ATOM 119  C CB  . ASP A 1 17   ? 15.799  17.517  4.956   1.00 93.39 17   A 1 
ATOM 120  C CG  . ASP A 1 17   ? 14.301  17.490  4.675   1.00 92.35 17   A 1 
ATOM 121  O OD1 . ASP A 1 17   ? 13.552  16.715  5.314   1.00 88.16 17   A 1 
ATOM 122  O OD2 . ASP A 1 17   ? 13.859  18.179  3.731   1.00 88.65 17   A 1 
ATOM 123  N N   . ASN A 1 18   ? 18.182  15.649  5.639   1.00 95.48 18   A 1 
ATOM 124  C CA  . ASN A 1 18   ? 19.598  15.577  5.299   1.00 96.00 18   A 1 
ATOM 125  C C   . ASN A 1 18   ? 19.900  16.388  4.022   1.00 96.59 18   A 1 
ATOM 126  O O   . ASN A 1 18   ? 19.021  16.594  3.180   1.00 95.81 18   A 1 
ATOM 127  C CB  . ASN A 1 18   ? 20.060  14.113  5.220   1.00 95.31 18   A 1 
ATOM 128  C CG  . ASN A 1 18   ? 19.359  13.338  4.128   1.00 95.58 18   A 1 
ATOM 129  O OD1 . ASN A 1 18   ? 19.643  13.460  2.946   1.00 88.98 18   A 1 
ATOM 130  N ND2 . ASN A 1 18   ? 18.424  12.493  4.496   1.00 89.28 18   A 1 
ATOM 131  N N   . LEU A 1 19   ? 21.156  16.781  3.821   1.00 96.40 19   A 1 
ATOM 132  C CA  . LEU A 1 19   ? 21.577  17.579  2.655   1.00 96.40 19   A 1 
ATOM 133  C C   . LEU A 1 19   ? 21.230  16.922  1.310   1.00 96.87 19   A 1 
ATOM 134  O O   . LEU A 1 19   ? 20.929  17.621  0.347   1.00 96.03 19   A 1 
ATOM 135  C CB  . LEU A 1 19   ? 23.096  17.824  2.694   1.00 95.35 19   A 1 
ATOM 136  C CG  . LEU A 1 19   ? 23.602  18.825  3.739   1.00 90.91 19   A 1 
ATOM 137  C CD1 . LEU A 1 19   ? 25.131  18.836  3.699   1.00 87.63 19   A 1 
ATOM 138  C CD2 . LEU A 1 19   ? 23.105  20.239  3.451   1.00 88.27 19   A 1 
ATOM 139  N N   . LEU A 1 20   ? 21.264  15.585  1.211   1.00 95.68 20   A 1 
ATOM 140  C CA  . LEU A 1 20   ? 20.849  14.889  -0.012  1.00 95.77 20   A 1 
ATOM 141  C C   . LEU A 1 20   ? 19.362  15.117  -0.288  1.00 96.15 20   A 1 
ATOM 142  O O   . LEU A 1 20   ? 19.005  15.477  -1.408  1.00 96.10 20   A 1 
ATOM 143  C CB  . LEU A 1 20   ? 21.187  13.390  0.090   1.00 95.94 20   A 1 
ATOM 144  C CG  . LEU A 1 20   ? 20.652  12.542  -1.076  1.00 95.39 20   A 1 
ATOM 145  C CD1 . LEU A 1 20   ? 21.293  12.915  -2.414  1.00 92.49 20   A 1 
ATOM 146  C CD2 . LEU A 1 20   ? 20.928  11.065  -0.815  1.00 92.73 20   A 1 
ATOM 147  N N   . GLN A 1 21   ? 18.506  14.923  0.717   1.00 96.80 21   A 1 
ATOM 148  C CA  . GLN A 1 21   ? 17.067  15.138  0.603   1.00 96.65 21   A 1 
ATOM 149  C C   . GLN A 1 21   ? 16.745  16.599  0.277   1.00 96.51 21   A 1 
ATOM 150  O O   . GLN A 1 21   ? 15.933  16.847  -0.616  1.00 96.04 21   A 1 
ATOM 151  C CB  . GLN A 1 21   ? 16.397  14.668  1.898   1.00 96.25 21   A 1 
ATOM 152  C CG  . GLN A 1 21   ? 14.869  14.810  1.875   1.00 92.62 21   A 1 
ATOM 153  C CD  . GLN A 1 21   ? 14.211  14.136  3.070   1.00 91.06 21   A 1 
ATOM 154  O OE1 . GLN A 1 21   ? 14.807  13.320  3.762   1.00 83.86 21   A 1 
ATOM 155  N NE2 . GLN A 1 21   ? 12.961  14.417  3.335   1.00 80.18 21   A 1 
ATOM 156  N N   . ALA A 1 22   ? 17.433  17.547  0.922   1.00 96.42 22   A 1 
ATOM 157  C CA  . ALA A 1 22   ? 17.312  18.975  0.633   1.00 96.15 22   A 1 
ATOM 158  C C   . ALA A 1 22   ? 17.673  19.294  -0.833  1.00 96.42 22   A 1 
ATOM 159  O O   . ALA A 1 22   ? 16.869  19.879  -1.558  1.00 95.84 22   A 1 
ATOM 160  C CB  . ALA A 1 22   ? 18.198  19.736  1.630   1.00 96.08 22   A 1 
ATOM 161  N N   . CYS A 1 23   ? 18.828  18.817  -1.323  1.00 96.77 23   A 1 
ATOM 162  C CA  . CYS A 1 23   ? 19.234  18.993  -2.725  1.00 96.43 23   A 1 
ATOM 163  C C   . CYS A 1 23   ? 18.201  18.408  -3.703  1.00 96.38 23   A 1 
ATOM 164  O O   . CYS A 1 23   ? 17.788  19.075  -4.650  1.00 95.82 23   A 1 
ATOM 165  C CB  . CYS A 1 23   ? 20.604  18.336  -2.958  1.00 96.45 23   A 1 
ATOM 166  S SG  . CYS A 1 23   ? 21.941  19.247  -2.131  1.00 95.63 23   A 1 
ATOM 167  N N   . LEU A 1 24   ? 17.756  17.172  -3.467  1.00 95.68 24   A 1 
ATOM 168  C CA  . LEU A 1 24   ? 16.775  16.505  -4.330  1.00 95.08 24   A 1 
ATOM 169  C C   . LEU A 1 24   ? 15.417  17.226  -4.326  1.00 95.14 24   A 1 
ATOM 170  O O   . LEU A 1 24   ? 14.778  17.314  -5.377  1.00 94.93 24   A 1 
ATOM 171  C CB  . LEU A 1 24   ? 16.621  15.038  -3.893  1.00 95.39 24   A 1 
ATOM 172  C CG  . LEU A 1 24   ? 17.849  14.139  -4.139  1.00 94.75 24   A 1 
ATOM 173  C CD1 . LEU A 1 24   ? 17.591  12.761  -3.521  1.00 92.56 24   A 1 
ATOM 174  C CD2 . LEU A 1 24   ? 18.157  13.948  -5.622  1.00 92.78 24   A 1 
ATOM 175  N N   . SER A 1 25   ? 14.997  17.778  -3.175  1.00 96.27 25   A 1 
ATOM 176  C CA  . SER A 1 25   ? 13.755  18.557  -3.033  1.00 95.80 25   A 1 
ATOM 177  C C   . SER A 1 25   ? 13.810  19.869  -3.823  1.00 95.69 25   A 1 
ATOM 178  O O   . SER A 1 25   ? 12.840  20.242  -4.485  1.00 94.69 25   A 1 
ATOM 179  C CB  . SER A 1 25   ? 13.467  18.838  -1.554  1.00 95.71 25   A 1 
ATOM 180  O OG  . SER A 1 25   ? 13.352  17.612  -0.856  1.00 92.95 25   A 1 
ATOM 181  N N   . LEU A 1 26   ? 14.978  20.514  -3.872  1.00 95.56 26   A 1 
ATOM 182  C CA  . LEU A 1 26   ? 15.247  21.677  -4.733  1.00 95.15 26   A 1 
ATOM 183  C C   . LEU A 1 26   ? 15.381  21.315  -6.226  1.00 95.15 26   A 1 
ATOM 184  O O   . LEU A 1 26   ? 15.504  22.184  -7.091  1.00 93.81 26   A 1 
ATOM 185  C CB  . LEU A 1 26   ? 16.518  22.373  -4.220  1.00 95.68 26   A 1 
ATOM 186  C CG  . LEU A 1 26   ? 16.382  23.006  -2.824  1.00 95.26 26   A 1 
ATOM 187  C CD1 . LEU A 1 26   ? 17.761  23.474  -2.376  1.00 92.76 26   A 1 
ATOM 188  C CD2 . LEU A 1 26   ? 15.426  24.203  -2.828  1.00 93.35 26   A 1 
ATOM 189  N N   . GLY A 1 27   ? 15.352  20.024  -6.554  1.00 95.26 27   A 1 
ATOM 190  C CA  . GLY A 1 27   ? 15.513  19.542  -7.923  1.00 94.22 27   A 1 
ATOM 191  C C   . GLY A 1 27   ? 16.968  19.397  -8.376  1.00 94.67 27   A 1 
ATOM 192  O O   . GLY A 1 27   ? 17.186  19.121  -9.558  1.00 93.05 27   A 1 
ATOM 193  N N   . ILE A 1 28   ? 17.935  19.531  -7.472  1.00 94.54 28   A 1 
ATOM 194  C CA  . ILE A 1 28   ? 19.373  19.363  -7.718  1.00 95.06 28   A 1 
ATOM 195  C C   . ILE A 1 28   ? 19.711  17.868  -7.754  1.00 95.24 28   A 1 
ATOM 196  O O   . ILE A 1 28   ? 19.390  17.111  -6.834  1.00 94.01 28   A 1 
ATOM 197  C CB  . ILE A 1 28   ? 20.204  20.123  -6.658  1.00 95.51 28   A 1 
ATOM 198  C CG1 . ILE A 1 28   ? 19.862  21.633  -6.668  1.00 94.97 28   A 1 
ATOM 199  C CG2 . ILE A 1 28   ? 21.711  19.908  -6.897  1.00 94.83 28   A 1 
ATOM 200  C CD1 . ILE A 1 28   ? 20.483  22.427  -5.514  1.00 92.07 28   A 1 
ATOM 201  N N   . ASP A 1 29   ? 20.378  17.436  -8.815  1.00 94.47 29   A 1 
ATOM 202  C CA  . ASP A 1 29   ? 20.714  16.032  -9.032  1.00 94.15 29   A 1 
ATOM 203  C C   . ASP A 1 29   ? 21.998  15.632  -8.296  1.00 94.58 29   A 1 
ATOM 204  O O   . ASP A 1 29   ? 23.111  15.945  -8.722  1.00 92.87 29   A 1 
ATOM 205  C CB  . ASP A 1 29   ? 20.793  15.738  -10.542 1.00 92.60 29   A 1 
ATOM 206  C CG  . ASP A 1 29   ? 19.417  15.724  -11.207 1.00 91.69 29   A 1 
ATOM 207  O OD1 . ASP A 1 29   ? 18.439  15.338  -10.529 1.00 87.80 29   A 1 
ATOM 208  O OD2 . ASP A 1 29   ? 19.296  16.049  -12.403 1.00 87.75 29   A 1 
ATOM 209  N N   . VAL A 1 30   ? 21.847  14.894  -7.204  1.00 94.19 30   A 1 
ATOM 210  C CA  . VAL A 1 30   ? 22.949  14.253  -6.475  1.00 94.58 30   A 1 
ATOM 211  C C   . VAL A 1 30   ? 22.766  12.734  -6.553  1.00 94.70 30   A 1 
ATOM 212  O O   . VAL A 1 30   ? 21.714  12.235  -6.145  1.00 93.29 30   A 1 
ATOM 213  C CB  . VAL A 1 30   ? 23.032  14.732  -5.014  1.00 94.34 30   A 1 
ATOM 214  C CG1 . VAL A 1 30   ? 24.253  14.124  -4.310  1.00 91.56 30   A 1 
ATOM 215  C CG2 . VAL A 1 30   ? 23.157  16.252  -4.922  1.00 91.57 30   A 1 
ATOM 216  N N   . PRO A 1 31   ? 23.748  11.968  -7.068  1.00 94.48 31   A 1 
ATOM 217  C CA  . PRO A 1 31   ? 23.627  10.515  -7.161  1.00 93.80 31   A 1 
ATOM 218  C C   . PRO A 1 31   ? 23.575  9.828   -5.788  1.00 94.31 31   A 1 
ATOM 219  O O   . PRO A 1 31   ? 24.221  10.258  -4.838  1.00 93.45 31   A 1 
ATOM 220  C CB  . PRO A 1 31   ? 24.830  10.038  -7.980  1.00 92.39 31   A 1 
ATOM 221  C CG  . PRO A 1 31   ? 25.311  11.285  -8.713  1.00 90.60 31   A 1 
ATOM 222  C CD  . PRO A 1 31   ? 24.953  12.412  -7.759  1.00 93.57 31   A 1 
ATOM 223  N N   . TYR A 1 32   ? 22.843  8.708   -5.695  1.00 93.55 32   A 1 
ATOM 224  C CA  . TYR A 1 32   ? 22.759  7.886   -4.478  1.00 94.24 32   A 1 
ATOM 225  C C   . TYR A 1 32   ? 22.284  6.462   -4.796  1.00 93.99 32   A 1 
ATOM 226  O O   . TYR A 1 32   ? 21.600  6.236   -5.785  1.00 90.87 32   A 1 
ATOM 227  C CB  . TYR A 1 32   ? 21.805  8.539   -3.470  1.00 93.71 32   A 1 
ATOM 228  C CG  . TYR A 1 32   ? 20.366  8.648   -3.938  1.00 94.64 32   A 1 
ATOM 229  C CD1 . TYR A 1 32   ? 19.953  9.755   -4.709  1.00 92.28 32   A 1 
ATOM 230  C CD2 . TYR A 1 32   ? 19.436  7.638   -3.622  1.00 92.72 32   A 1 
ATOM 231  C CE1 . TYR A 1 32   ? 18.629  9.856   -5.157  1.00 91.24 32   A 1 
ATOM 232  C CE2 . TYR A 1 32   ? 18.106  7.735   -4.069  1.00 91.10 32   A 1 
ATOM 233  C CZ  . TYR A 1 32   ? 17.698  8.846   -4.835  1.00 92.65 32   A 1 
ATOM 234  O OH  . TYR A 1 32   ? 16.413  8.944   -5.253  1.00 90.86 32   A 1 
ATOM 235  N N   . PHE A 1 33   ? 22.593  5.493   -3.915  1.00 93.21 33   A 1 
ATOM 236  C CA  . PHE A 1 33   ? 22.039  4.132   -3.998  1.00 92.85 33   A 1 
ATOM 237  C C   . PHE A 1 33   ? 21.396  3.665   -2.694  1.00 93.12 33   A 1 
ATOM 238  O O   . PHE A 1 33   ? 20.303  3.123   -2.718  1.00 89.37 33   A 1 
ATOM 239  C CB  . PHE A 1 33   ? 23.122  3.136   -4.426  1.00 91.04 33   A 1 
ATOM 240  C CG  . PHE A 1 33   ? 23.578  3.285   -5.856  1.00 91.02 33   A 1 
ATOM 241  C CD1 . PHE A 1 33   ? 22.695  2.978   -6.906  1.00 87.04 33   A 1 
ATOM 242  C CD2 . PHE A 1 33   ? 24.890  3.697   -6.137  1.00 88.62 33   A 1 
ATOM 243  C CE1 . PHE A 1 33   ? 23.127  3.083   -8.236  1.00 86.04 33   A 1 
ATOM 244  C CE2 . PHE A 1 33   ? 25.323  3.799   -7.467  1.00 85.63 33   A 1 
ATOM 245  C CZ  . PHE A 1 33   ? 24.444  3.492   -8.517  1.00 87.10 33   A 1 
ATOM 246  N N   . CYS A 1 34   ? 22.071  3.849   -1.558  1.00 91.59 34   A 1 
ATOM 247  C CA  . CYS A 1 34   ? 21.591  3.308   -0.282  1.00 91.83 34   A 1 
ATOM 248  C C   . CYS A 1 34   ? 20.527  4.176   0.411   1.00 92.39 34   A 1 
ATOM 249  O O   . CYS A 1 34   ? 19.799  3.661   1.253   1.00 90.98 34   A 1 
ATOM 250  C CB  . CYS A 1 34   ? 22.789  3.042   0.640   1.00 90.55 34   A 1 
ATOM 251  S SG  . CYS A 1 34   ? 23.646  4.585   1.061   1.00 89.65 34   A 1 
ATOM 252  N N   . TYR A 1 35   ? 20.410  5.457   0.061   1.00 94.22 35   A 1 
ATOM 253  C CA  . TYR A 1 35   ? 19.366  6.340   0.586   1.00 94.53 35   A 1 
ATOM 254  C C   . TYR A 1 35   ? 17.997  5.978   0.005   1.00 94.93 35   A 1 
ATOM 255  O O   . TYR A 1 35   ? 17.886  5.667   -1.181  1.00 94.65 35   A 1 
ATOM 256  C CB  . TYR A 1 35   ? 19.720  7.803   0.285   1.00 94.64 35   A 1 
ATOM 257  C CG  . TYR A 1 35   ? 18.605  8.779   0.592   1.00 94.87 35   A 1 
ATOM 258  C CD1 . TYR A 1 35   ? 17.848  9.345   -0.454  1.00 90.59 35   A 1 
ATOM 259  C CD2 . TYR A 1 35   ? 18.288  9.097   1.930   1.00 91.86 35   A 1 
ATOM 260  C CE1 . TYR A 1 35   ? 16.798  10.234  -0.164  1.00 90.59 35   A 1 
ATOM 261  C CE2 . TYR A 1 35   ? 17.236  9.984   2.217   1.00 90.90 35   A 1 
ATOM 262  C CZ  . TYR A 1 35   ? 16.491  10.560  1.174   1.00 92.82 35   A 1 
ATOM 263  O OH  . TYR A 1 35   ? 15.486  11.427  1.457   1.00 91.54 35   A 1 
ATOM 264  N N   . HIS A 1 36   ? 16.960  6.041   0.819   1.00 95.46 36   A 1 
ATOM 265  C CA  . HIS A 1 36   ? 15.569  5.981   0.376   1.00 95.83 36   A 1 
ATOM 266  C C   . HIS A 1 36   ? 14.722  6.855   1.310   1.00 95.81 36   A 1 
ATOM 267  O O   . HIS A 1 36   ? 14.908  6.730   2.520   1.00 94.98 36   A 1 
ATOM 268  C CB  . HIS A 1 36   ? 15.094  4.523   0.396   1.00 95.63 36   A 1 
ATOM 269  C CG  . HIS A 1 36   ? 13.711  4.343   -0.166  1.00 95.86 36   A 1 
ATOM 270  N ND1 . HIS A 1 36   ? 12.523  4.518   0.493   1.00 90.05 36   A 1 
ATOM 271  C CD2 . HIS A 1 36   ? 13.405  4.004   -1.461  1.00 90.50 36   A 1 
ATOM 272  C CE1 . HIS A 1 36   ? 11.521  4.297   -0.383  1.00 91.67 36   A 1 
ATOM 273  N NE2 . HIS A 1 36   ? 12.021  3.979   -1.581  1.00 92.37 36   A 1 
ATOM 274  N N   . PRO A 1 37   ? 13.786  7.684   0.822   1.00 96.06 37   A 1 
ATOM 275  C CA  . PRO A 1 37   ? 13.040  8.621   1.671   1.00 95.47 37   A 1 
ATOM 276  C C   . PRO A 1 37   ? 12.331  7.953   2.858   1.00 95.58 37   A 1 
ATOM 277  O O   . PRO A 1 37   ? 12.466  8.406   3.984   1.00 94.26 37   A 1 
ATOM 278  C CB  . PRO A 1 37   ? 12.055  9.318   0.731   1.00 94.69 37   A 1 
ATOM 279  C CG  . PRO A 1 37   ? 12.762  9.268   -0.621  1.00 93.62 37   A 1 
ATOM 280  C CD  . PRO A 1 37   ? 13.492  7.932   -0.581  1.00 95.55 37   A 1 
ATOM 281  N N   . ALA A 1 38   ? 11.667  6.818   2.627   1.00 95.67 38   A 1 
ATOM 282  C CA  . ALA A 1 38   ? 10.981  6.077   3.691   1.00 95.67 38   A 1 
ATOM 283  C C   . ALA A 1 38   ? 11.908  5.221   4.584   1.00 95.87 38   A 1 
ATOM 284  O O   . ALA A 1 38   ? 11.502  4.800   5.657   1.00 94.38 38   A 1 
ATOM 285  C CB  . ALA A 1 38   ? 9.905   5.205   3.037   1.00 95.42 38   A 1 
ATOM 286  N N   . LEU A 1 39   ? 13.128  4.911   4.144   1.00 95.00 39   A 1 
ATOM 287  C CA  . LEU A 1 39   ? 14.045  4.023   4.880   1.00 95.04 39   A 1 
ATOM 288  C C   . LEU A 1 39   ? 15.183  4.792   5.566   1.00 94.90 39   A 1 
ATOM 289  O O   . LEU A 1 39   ? 15.992  4.185   6.268   1.00 92.82 39   A 1 
ATOM 290  C CB  . LEU A 1 39   ? 14.605  2.926   3.948   1.00 95.31 39   A 1 
ATOM 291  C CG  . LEU A 1 39   ? 13.582  2.125   3.123   1.00 95.40 39   A 1 
ATOM 292  C CD1 . LEU A 1 39   ? 14.315  1.125   2.223   1.00 93.41 39   A 1 
ATOM 293  C CD2 . LEU A 1 39   ? 12.593  1.365   3.998   1.00 93.57 39   A 1 
ATOM 294  N N   . GLY A 1 40   ? 15.302  6.096   5.329   1.00 93.84 40   A 1 
ATOM 295  C CA  . GLY A 1 40   ? 16.387  6.938   5.826   1.00 93.82 40   A 1 
ATOM 296  C C   . GLY A 1 40   ? 17.753  6.657   5.180   1.00 94.50 40   A 1 
ATOM 297  O O   . GLY A 1 40   ? 17.862  6.072   4.093   1.00 92.41 40   A 1 
ATOM 298  N N   . SER A 1 41   ? 18.815  7.078   5.857   1.00 92.45 41   A 1 
ATOM 299  C CA  . SER A 1 41   ? 20.197  7.082   5.371   1.00 92.10 41   A 1 
ATOM 300  C C   . SER A 1 41   ? 21.090  6.082   6.106   1.00 91.81 41   A 1 
ATOM 301  O O   . SER A 1 41   ? 20.949  5.876   7.306   1.00 88.56 41   A 1 
ATOM 302  C CB  . SER A 1 41   ? 20.782  8.482   5.517   1.00 90.07 41   A 1 
ATOM 303  O OG  . SER A 1 41   ? 20.066  9.363   4.679   1.00 78.87 41   A 1 
ATOM 304  N N   . VAL A 1 42   ? 22.054  5.494   5.379   1.00 91.46 42   A 1 
ATOM 305  C CA  . VAL A 1 42   ? 23.104  4.609   5.941   1.00 90.33 42   A 1 
ATOM 306  C C   . VAL A 1 42   ? 24.504  5.019   5.463   1.00 90.35 42   A 1 
ATOM 307  O O   . VAL A 1 42   ? 25.502  4.687   6.091   1.00 84.81 42   A 1 
ATOM 308  C CB  . VAL A 1 42   ? 22.803  3.133   5.611   1.00 88.36 42   A 1 
ATOM 309  C CG1 . VAL A 1 42   ? 23.890  2.151   6.057   1.00 83.18 42   A 1 
ATOM 310  C CG2 . VAL A 1 42   ? 21.515  2.675   6.304   1.00 83.74 42   A 1 
ATOM 311  N N   . GLY A 1 43   ? 24.621  5.740   4.342   1.00 88.79 43   A 1 
ATOM 312  C CA  . GLY A 1 43   ? 25.908  6.235   3.831   1.00 88.78 43   A 1 
ATOM 313  C C   . GLY A 1 43   ? 26.832  5.175   3.209   1.00 90.24 43   A 1 
ATOM 314  O O   . GLY A 1 43   ? 27.940  5.497   2.785   1.00 86.90 43   A 1 
ATOM 315  N N   . SER A 1 44   ? 26.400  3.917   3.100   1.00 91.28 44   A 1 
ATOM 316  C CA  . SER A 1 44   ? 27.237  2.788   2.652   1.00 90.52 44   A 1 
ATOM 317  C C   . SER A 1 44   ? 27.721  2.884   1.198   1.00 91.23 44   A 1 
ATOM 318  O O   . SER A 1 44   ? 28.849  2.497   0.898   1.00 88.02 44   A 1 
ATOM 319  C CB  . SER A 1 44   ? 26.492  1.464   2.868   1.00 88.89 44   A 1 
ATOM 320  O OG  . SER A 1 44   ? 25.295  1.423   2.117   1.00 83.36 44   A 1 
ATOM 321  N N   . CYS A 1 45   ? 26.906  3.441   0.295   1.00 91.10 45   A 1 
ATOM 322  C CA  . CYS A 1 45   ? 27.249  3.494   -1.129  1.00 91.47 45   A 1 
ATOM 323  C C   . CYS A 1 45   ? 28.243  4.605   -1.497  1.00 91.55 45   A 1 
ATOM 324  O O   . CYS A 1 45   ? 28.830  4.549   -2.573  1.00 89.42 45   A 1 
ATOM 325  C CB  . CYS A 1 45   ? 25.968  3.604   -1.961  1.00 91.13 45   A 1 
ATOM 326  S SG  . CYS A 1 45   ? 25.243  5.273   -1.865  1.00 90.98 45   A 1 
ATOM 327  N N   . ARG A 1 46   ? 28.390  5.631   -0.650  1.00 92.13 46   A 1 
ATOM 328  C CA  . ARG A 1 46   ? 29.278  6.803   -0.839  1.00 93.85 46   A 1 
ATOM 329  C C   . ARG A 1 46   ? 29.047  7.625   -2.123  1.00 95.14 46   A 1 
ATOM 330  O O   . ARG A 1 46   ? 29.838  8.506   -2.436  1.00 91.75 46   A 1 
ATOM 331  C CB  . ARG A 1 46   ? 30.744  6.382   -0.678  1.00 92.51 46   A 1 
ATOM 332  C CG  . ARG A 1 46   ? 31.018  5.668   0.652   1.00 89.72 46   A 1 
ATOM 333  C CD  . ARG A 1 46   ? 32.494  5.314   0.759   1.00 84.34 46   A 1 
ATOM 334  N NE  . ARG A 1 46   ? 32.786  4.608   2.016   1.00 78.13 46   A 1 
ATOM 335  C CZ  . ARG A 1 46   ? 33.979  4.226   2.440   1.00 68.51 46   A 1 
ATOM 336  N NH1 . ARG A 1 46   ? 35.061  4.440   1.746   1.00 59.00 46   A 1 
ATOM 337  N NH2 . ARG A 1 46   ? 34.099  3.612   3.588   1.00 62.94 46   A 1 
ATOM 338  N N   . GLN A 1 47   ? 27.965  7.378   -2.834  1.00 93.72 47   A 1 
ATOM 339  C CA  . GLN A 1 47   ? 27.690  8.037   -4.118  1.00 93.70 47   A 1 
ATOM 340  C C   . GLN A 1 47   ? 27.181  9.483   -3.964  1.00 94.63 47   A 1 
ATOM 341  O O   . GLN A 1 47   ? 27.310  10.277  -4.888  1.00 92.48 47   A 1 
ATOM 342  C CB  . GLN A 1 47   ? 26.706  7.160   -4.904  1.00 91.90 47   A 1 
ATOM 343  C CG  . GLN A 1 47   ? 26.669  7.499   -6.403  1.00 85.63 47   A 1 
ATOM 344  C CD  . GLN A 1 47   ? 27.996  7.247   -7.111  1.00 87.35 47   A 1 
ATOM 345  O OE1 . GLN A 1 47   ? 28.810  6.442   -6.703  1.00 78.38 47   A 1 
ATOM 346  N NE2 . GLN A 1 47   ? 28.274  7.922   -8.194  1.00 75.44 47   A 1 
ATOM 347  N N   . CYS A 1 48   ? 26.634  9.833   -2.804  1.00 94.02 48   A 1 
ATOM 348  C CA  . CYS A 1 48   ? 26.105  11.167  -2.505  1.00 94.64 48   A 1 
ATOM 349  C C   . CYS A 1 48   ? 27.173  12.172  -2.027  1.00 95.48 48   A 1 
ATOM 350  O O   . CYS A 1 48   ? 26.854  13.110  -1.294  1.00 94.22 48   A 1 
ATOM 351  C CB  . CYS A 1 48   ? 24.954  11.016  -1.500  1.00 93.77 48   A 1 
ATOM 352  S SG  . CYS A 1 48   ? 25.579  10.358  0.070   1.00 93.81 48   A 1 
ATOM 353  N N   . ALA A 1 49   ? 28.440  11.961  -2.371  1.00 95.74 49   A 1 
ATOM 354  C CA  . ALA A 1 49   ? 29.520  12.845  -1.960  1.00 95.76 49   A 1 
ATOM 355  C C   . ALA A 1 49   ? 29.347  14.253  -2.552  1.00 96.11 49   A 1 
ATOM 356  O O   . ALA A 1 49   ? 29.178  14.406  -3.764  1.00 95.54 49   A 1 
ATOM 357  C CB  . ALA A 1 49   ? 30.862  12.227  -2.366  1.00 95.40 49   A 1 
ATOM 358  N N   . VAL A 1 50   ? 29.438  15.266  -1.695  1.00 95.84 50   A 1 
ATOM 359  C CA  . VAL A 1 50   ? 29.508  16.691  -2.040  1.00 96.16 50   A 1 
ATOM 360  C C   . VAL A 1 50   ? 30.706  17.304  -1.324  1.00 96.43 50   A 1 
ATOM 361  O O   . VAL A 1 50   ? 31.206  16.735  -0.348  1.00 95.87 50   A 1 
ATOM 362  C CB  . VAL A 1 50   ? 28.199  17.437  -1.701  1.00 95.91 50   A 1 
ATOM 363  C CG1 . VAL A 1 50   ? 27.010  16.832  -2.449  1.00 93.30 50   A 1 
ATOM 364  C CG2 . VAL A 1 50   ? 27.889  17.456  -0.198  1.00 92.43 50   A 1 
ATOM 365  N N   . LYS A 1 51   ? 31.203  18.454  -1.802  1.00 96.41 51   A 1 
ATOM 366  C CA  . LYS A 1 51   ? 32.265  19.181  -1.103  1.00 96.51 51   A 1 
ATOM 367  C C   . LYS A 1 51   ? 31.639  20.215  -0.183  1.00 96.76 51   A 1 
ATOM 368  O O   . LYS A 1 51   ? 30.831  21.018  -0.631  1.00 96.13 51   A 1 
ATOM 369  C CB  . LYS A 1 51   ? 33.228  19.781  -2.124  1.00 95.93 51   A 1 
ATOM 370  C CG  . LYS A 1 51   ? 34.559  20.205  -1.481  1.00 93.94 51   A 1 
ATOM 371  C CD  . LYS A 1 51   ? 35.522  20.524  -2.627  1.00 91.18 51   A 1 
ATOM 372  C CE  . LYS A 1 51   ? 36.961  20.757  -2.193  1.00 88.34 51   A 1 
ATOM 373  N NZ  . LYS A 1 51   ? 37.817  20.755  -3.406  1.00 83.52 51   A 1 
ATOM 374  N N   . GLN A 1 52   ? 32.001  20.168  1.092   1.00 95.91 52   A 1 
ATOM 375  C CA  . GLN A 1 52   ? 31.578  21.128  2.112   1.00 95.97 52   A 1 
ATOM 376  C C   . GLN A 1 52   ? 32.741  22.060  2.450   1.00 95.88 52   A 1 
ATOM 377  O O   . GLN A 1 52   ? 33.869  21.600  2.643   1.00 94.80 52   A 1 
ATOM 378  C CB  . GLN A 1 52   ? 31.068  20.367  3.349   1.00 95.44 52   A 1 
ATOM 379  C CG  . GLN A 1 52   ? 30.546  21.300  4.452   1.00 93.28 52   A 1 
ATOM 380  C CD  . GLN A 1 52   ? 30.116  20.556  5.715   1.00 93.33 52   A 1 
ATOM 381  O OE1 . GLN A 1 52   ? 30.459  19.406  5.959   1.00 86.27 52   A 1 
ATOM 382  N NE2 . GLN A 1 52   ? 29.381  21.197  6.589   1.00 84.44 52   A 1 
ATOM 383  N N   . TYR A 1 53   ? 32.439  23.354  2.558   1.00 95.85 53   A 1 
ATOM 384  C CA  . TYR A 1 53   ? 33.376  24.413  2.925   1.00 95.42 53   A 1 
ATOM 385  C C   . TYR A 1 53   ? 32.998  24.981  4.289   1.00 94.96 53   A 1 
ATOM 386  O O   . TYR A 1 53   ? 31.840  24.920  4.694   1.00 93.02 53   A 1 
ATOM 387  C CB  . TYR A 1 53   ? 33.377  25.484  1.839   1.00 95.05 53   A 1 
ATOM 388  C CG  . TYR A 1 53   ? 33.625  24.952  0.439   1.00 95.53 53   A 1 
ATOM 389  C CD1 . TYR A 1 53   ? 34.938  24.773  -0.030  1.00 92.01 53   A 1 
ATOM 390  C CD2 . TYR A 1 53   ? 32.534  24.631  -0.392  1.00 93.59 53   A 1 
ATOM 391  C CE1 . TYR A 1 53   ? 35.167  24.293  -1.334  1.00 92.54 53   A 1 
ATOM 392  C CE2 . TYR A 1 53   ? 32.759  24.146  -1.695  1.00 92.83 53   A 1 
ATOM 393  C CZ  . TYR A 1 53   ? 34.075  23.984  -2.169  1.00 93.70 53   A 1 
ATOM 394  O OH  . TYR A 1 53   ? 34.292  23.533  -3.430  1.00 92.07 53   A 1 
ATOM 395  N N   . GLN A 1 54   ? 33.987  25.518  4.998   1.00 94.55 54   A 1 
ATOM 396  C CA  . GLN A 1 54   ? 33.757  26.093  6.324   1.00 92.55 54   A 1 
ATOM 397  C C   . GLN A 1 54   ? 33.117  27.486  6.245   1.00 92.75 54   A 1 
ATOM 398  O O   . GLN A 1 54   ? 32.343  27.851  7.119   1.00 90.76 54   A 1 
ATOM 399  C CB  . GLN A 1 54   ? 35.094  26.116  7.079   1.00 90.79 54   A 1 
ATOM 400  C CG  . GLN A 1 54   ? 34.926  26.557  8.541   1.00 80.98 54   A 1 
ATOM 401  C CD  . GLN A 1 54   ? 36.207  26.429  9.356   1.00 75.16 54   A 1 
ATOM 402  O OE1 . GLN A 1 54   ? 37.267  26.018  8.906   1.00 68.03 54   A 1 
ATOM 403  N NE2 . GLN A 1 54   ? 36.158  26.759  10.624  1.00 64.05 54   A 1 
ATOM 404  N N   . ASN A 1 55   ? 33.455  28.260  5.213   1.00 93.09 55   A 1 
ATOM 405  C CA  . ASN A 1 55   ? 32.968  29.616  4.975   1.00 92.17 55   A 1 
ATOM 406  C C   . ASN A 1 55   ? 33.161  30.000  3.500   1.00 92.59 55   A 1 
ATOM 407  O O   . ASN A 1 55   ? 33.670  29.205  2.696   1.00 91.15 55   A 1 
ATOM 408  C CB  . ASN A 1 55   ? 33.707  30.573  5.939   1.00 91.09 55   A 1 
ATOM 409  C CG  . ASN A 1 55   ? 35.218  30.485  5.836   1.00 90.06 55   A 1 
ATOM 410  O OD1 . ASN A 1 55   ? 35.795  30.449  4.767   1.00 83.12 55   A 1 
ATOM 411  N ND2 . ASN A 1 55   ? 35.906  30.414  6.949   1.00 84.23 55   A 1 
ATOM 412  N N   . PHE A 1 56   ? 32.766  31.224  3.158   1.00 93.36 56   A 1 
ATOM 413  C CA  . PHE A 1 56   ? 32.897  31.778  1.808   1.00 92.35 56   A 1 
ATOM 414  C C   . PHE A 1 56   ? 34.355  31.837  1.312   1.00 92.81 56   A 1 
ATOM 415  O O   . PHE A 1 56   ? 34.638  31.386  0.205   1.00 90.55 56   A 1 
ATOM 416  C CB  . PHE A 1 56   ? 32.256  33.165  1.792   1.00 91.01 56   A 1 
ATOM 417  C CG  . PHE A 1 56   ? 32.281  33.821  0.430   1.00 89.03 56   A 1 
ATOM 418  C CD1 . PHE A 1 56   ? 33.281  34.761  0.111   1.00 82.70 56   A 1 
ATOM 419  C CD2 . PHE A 1 56   ? 31.321  33.469  -0.534  1.00 83.85 56   A 1 
ATOM 420  C CE1 . PHE A 1 56   ? 33.322  35.340  -1.169  1.00 80.92 56   A 1 
ATOM 421  C CE2 . PHE A 1 56   ? 31.363  34.049  -1.816  1.00 81.30 56   A 1 
ATOM 422  C CZ  . PHE A 1 56   ? 32.365  34.982  -2.134  1.00 85.07 56   A 1 
ATOM 423  N N   . ASP A 1 57   ? 35.298  32.284  2.150   1.00 92.50 57   A 1 
ATOM 424  C CA  . ASP A 1 57   ? 36.719  32.405  1.782   1.00 92.87 57   A 1 
ATOM 425  C C   . ASP A 1 57   ? 37.340  31.035  1.452   1.00 92.79 57   A 1 
ATOM 426  O O   . ASP A 1 57   ? 38.131  30.884  0.516   1.00 90.57 57   A 1 
ATOM 427  C CB  . ASP A 1 57   ? 37.513  33.033  2.939   1.00 93.04 57   A 1 
ATOM 428  C CG  . ASP A 1 57   ? 37.128  34.471  3.313   1.00 90.34 57   A 1 
ATOM 429  O OD1 . ASP A 1 57   ? 36.531  35.173  2.470   1.00 83.32 57   A 1 
ATOM 430  O OD2 . ASP A 1 57   ? 37.476  34.862  4.450   1.00 86.03 57   A 1 
ATOM 431  N N   . ASP A 1 58   ? 36.977  30.002  2.217   1.00 91.59 58   A 1 
ATOM 432  C CA  . ASP A 1 58   ? 37.418  28.632  1.948   1.00 90.58 58   A 1 
ATOM 433  C C   . ASP A 1 58   ? 36.789  28.057  0.671   1.00 90.72 58   A 1 
ATOM 434  O O   . ASP A 1 58   ? 37.441  27.268  -0.021  1.00 88.91 58   A 1 
ATOM 435  C CB  . ASP A 1 58   ? 37.118  27.735  3.154   1.00 89.16 58   A 1 
ATOM 436  C CG  . ASP A 1 58   ? 38.155  27.854  4.276   1.00 84.58 58   A 1 
ATOM 437  O OD1 . ASP A 1 58   ? 39.308  28.291  4.001   1.00 77.79 58   A 1 
ATOM 438  O OD2 . ASP A 1 58   ? 37.850  27.380  5.390   1.00 79.52 58   A 1 
ATOM 439  N N   . MET A 1 59   ? 35.558  28.467  0.333   1.00 90.80 59   A 1 
ATOM 440  C CA  . MET A 1 59   ? 34.916  28.121  -0.935  1.00 89.17 59   A 1 
ATOM 441  C C   . MET A 1 59   ? 35.657  28.756  -2.116  1.00 89.60 59   A 1 
ATOM 442  O O   . MET A 1 59   ? 36.014  28.043  -3.054  1.00 88.02 59   A 1 
ATOM 443  C CB  . MET A 1 59   ? 33.437  28.535  -0.905  1.00 89.11 59   A 1 
ATOM 444  C CG  . MET A 1 59   ? 32.678  28.074  -2.152  1.00 85.57 59   A 1 
ATOM 445  S SD  . MET A 1 59   ? 31.022  28.782  -2.343  1.00 81.27 59   A 1 
ATOM 446  C CE  . MET A 1 59   ? 31.450  30.513  -2.677  1.00 69.45 59   A 1 
ATOM 447  N N   . GLU A 1 60   ? 35.965  30.054  -2.057  1.00 91.27 60   A 1 
ATOM 448  C CA  . GLU A 1 60   ? 36.749  30.733  -3.103  1.00 90.51 60   A 1 
ATOM 449  C C   . GLU A 1 60   ? 38.160  30.145  -3.247  1.00 91.00 60   A 1 
ATOM 450  O O   . GLU A 1 60   ? 38.679  29.991  -4.358  1.00 87.88 60   A 1 
ATOM 451  C CB  . GLU A 1 60   ? 36.868  32.237  -2.819  1.00 89.42 60   A 1 
ATOM 452  C CG  . GLU A 1 60   ? 35.563  33.015  -3.046  1.00 83.27 60   A 1 
ATOM 453  C CD  . GLU A 1 60   ? 35.827  34.522  -3.223  1.00 78.06 60   A 1 
ATOM 454  O OE1 . GLU A 1 60   ? 35.225  35.103  -4.157  1.00 69.13 60   A 1 
ATOM 455  O OE2 . GLU A 1 60   ? 36.675  35.076  -2.486  1.00 69.98 60   A 1 
ATOM 456  N N   . ALA A 1 61   ? 38.785  29.759  -2.136  1.00 91.52 61   A 1 
ATOM 457  C CA  . ALA A 1 61   ? 40.096  29.112  -2.127  1.00 91.28 61   A 1 
ATOM 458  C C   . ALA A 1 61   ? 40.062  27.615  -2.502  1.00 91.72 61   A 1 
ATOM 459  O O   . ALA A 1 61   ? 41.118  26.976  -2.555  1.00 88.63 61   A 1 
ATOM 460  C CB  . ALA A 1 61   ? 40.724  29.349  -0.751  1.00 91.06 61   A 1 
ATOM 461  N N   . GLY A 1 62   ? 38.881  27.021  -2.713  1.00 91.84 62   A 1 
ATOM 462  C CA  . GLY A 1 62   ? 38.714  25.591  -2.987  1.00 91.10 62   A 1 
ATOM 463  C C   . GLY A 1 62   ? 39.072  24.668  -1.811  1.00 92.72 62   A 1 
ATOM 464  O O   . GLY A 1 62   ? 39.241  23.460  -2.000  1.00 89.70 62   A 1 
ATOM 465  N N   . ARG A 1 63   ? 39.214  25.211  -0.585  1.00 92.06 63   A 1 
ATOM 466  C CA  . ARG A 1 63   ? 39.606  24.474  0.627   1.00 92.63 63   A 1 
ATOM 467  C C   . ARG A 1 63   ? 38.382  23.880  1.322   1.00 92.85 63   A 1 
ATOM 468  O O   . ARG A 1 63   ? 37.875  24.425  2.297   1.00 87.85 63   A 1 
ATOM 469  C CB  . ARG A 1 63   ? 40.398  25.385  1.578   1.00 91.11 63   A 1 
ATOM 470  C CG  . ARG A 1 63   ? 41.741  25.842  1.011   1.00 84.15 63   A 1 
ATOM 471  C CD  . ARG A 1 63   ? 42.579  26.552  2.074   1.00 82.08 63   A 1 
ATOM 472  N NE  . ARG A 1 63   ? 41.890  27.719  2.637   1.00 74.11 63   A 1 
ATOM 473  C CZ  . ARG A 1 63   ? 42.252  28.981  2.636   1.00 67.19 63   A 1 
ATOM 474  N NH1 . ARG A 1 63   ? 43.383  29.389  2.120   1.00 62.18 63   A 1 
ATOM 475  N NH2 . ARG A 1 63   ? 41.459  29.868  3.161   1.00 59.21 63   A 1 
ATOM 476  N N   . GLY A 1 64   ? 37.912  22.743  0.839   1.00 94.13 64   A 1 
ATOM 477  C CA  . GLY A 1 64   ? 36.782  22.022  1.430   1.00 94.56 64   A 1 
ATOM 478  C C   . GLY A 1 64   ? 37.088  20.553  1.707   1.00 95.60 64   A 1 
ATOM 479  O O   . GLY A 1 64   ? 38.142  20.037  1.334   1.00 93.15 64   A 1 
ATOM 480  N N   . ARG A 1 65   ? 36.146  19.865  2.330   1.00 95.88 65   A 1 
ATOM 481  C CA  . ARG A 1 65   ? 36.195  18.418  2.588   1.00 96.34 65   A 1 
ATOM 482  C C   . ARG A 1 65   ? 35.045  17.700  1.886   1.00 96.94 65   A 1 
ATOM 483  O O   . ARG A 1 65   ? 33.952  18.241  1.765   1.00 95.48 65   A 1 
ATOM 484  C CB  . ARG A 1 65   ? 36.222  18.142  4.099   1.00 94.54 65   A 1 
ATOM 485  C CG  . ARG A 1 65   ? 34.934  18.576  4.826   1.00 88.42 65   A 1 
ATOM 486  C CD  . ARG A 1 65   ? 35.016  18.279  6.324   1.00 87.78 65   A 1 
ATOM 487  N NE  . ARG A 1 65   ? 33.771  18.680  7.012   1.00 76.41 65   A 1 
ATOM 488  C CZ  . ARG A 1 65   ? 33.514  18.598  8.305   1.00 70.79 65   A 1 
ATOM 489  N NH1 . ARG A 1 65   ? 34.383  18.125  9.158   1.00 63.36 65   A 1 
ATOM 490  N NH2 . ARG A 1 65   ? 32.363  19.000  8.765   1.00 60.17 65   A 1 
ATOM 491  N N   . LEU A 1 66   ? 35.277  16.462  1.472   1.00 95.70 66   A 1 
ATOM 492  C CA  . LEU A 1 66   ? 34.203  15.612  0.969   1.00 95.94 66   A 1 
ATOM 493  C C   . LEU A 1 66   ? 33.357  15.082  2.133   1.00 96.21 66   A 1 
ATOM 494  O O   . LEU A 1 66   ? 33.884  14.500  3.081   1.00 94.57 66   A 1 
ATOM 495  C CB  . LEU A 1 66   ? 34.763  14.460  0.118   1.00 95.36 66   A 1 
ATOM 496  C CG  . LEU A 1 66   ? 35.449  14.894  -1.189  1.00 93.70 66   A 1 
ATOM 497  C CD1 . LEU A 1 66   ? 35.974  13.656  -1.914  1.00 89.69 66   A 1 
ATOM 498  C CD2 . LEU A 1 66   ? 34.499  15.632  -2.128  1.00 90.40 66   A 1 
ATOM 499  N N   . VAL A 1 67   ? 32.049  15.250  2.033   1.00 96.76 67   A 1 
ATOM 500  C CA  . VAL A 1 67   ? 31.068  14.711  2.982   1.00 96.65 67   A 1 
ATOM 501  C C   . VAL A 1 67   ? 29.997  13.913  2.243   1.00 96.98 67   A 1 
ATOM 502  O O   . VAL A 1 67   ? 29.691  14.188  1.081   1.00 96.19 67   A 1 
ATOM 503  C CB  . VAL A 1 67   ? 30.447  15.806  3.873   1.00 96.03 67   A 1 
ATOM 504  C CG1 . VAL A 1 67   ? 31.519  16.528  4.693   1.00 93.24 67   A 1 
ATOM 505  C CG2 . VAL A 1 67   ? 29.631  16.838  3.087   1.00 92.78 67   A 1 
ATOM 506  N N   . MET A 1 68   ? 29.426  12.911  2.907   1.00 96.09 68   A 1 
ATOM 507  C CA  . MET A 1 68   ? 28.269  12.188  2.369   1.00 96.06 68   A 1 
ATOM 508  C C   . MET A 1 68   ? 27.007  12.991  2.680   1.00 96.25 68   A 1 
ATOM 509  O O   . MET A 1 68   ? 26.583  13.023  3.838   1.00 95.36 68   A 1 
ATOM 510  C CB  . MET A 1 68   ? 28.189  10.767  2.949   1.00 95.77 68   A 1 
ATOM 511  C CG  . MET A 1 68   ? 29.419  9.896   2.652   1.00 93.67 68   A 1 
ATOM 512  S SD  . MET A 1 68   ? 29.843  9.650   0.902   1.00 93.49 68   A 1 
ATOM 513  C CE  . MET A 1 68   ? 31.210  10.820  0.713   1.00 85.06 68   A 1 
ATOM 514  N N   . SER A 1 69   ? 26.409  13.626  1.685   1.00 96.13 69   A 1 
ATOM 515  C CA  . SER A 1 69   ? 25.261  14.528  1.882   1.00 96.18 69   A 1 
ATOM 516  C C   . SER A 1 69   ? 24.063  13.860  2.567   1.00 96.21 69   A 1 
ATOM 517  O O   . SER A 1 69   ? 23.365  14.503  3.335   1.00 95.13 69   A 1 
ATOM 518  C CB  . SER A 1 69   ? 24.832  15.160  0.552   1.00 96.09 69   A 1 
ATOM 519  O OG  . SER A 1 69   ? 24.531  14.180  -0.417  1.00 93.41 69   A 1 
ATOM 520  N N   . CYS A 1 70   ? 23.875  12.552  2.383   1.00 95.83 70   A 1 
ATOM 521  C CA  . CYS A 1 70   ? 22.817  11.822  3.083   1.00 95.43 70   A 1 
ATOM 522  C C   . CYS A 1 70   ? 23.062  11.628  4.592   1.00 95.31 70   A 1 
ATOM 523  O O   . CYS A 1 70   ? 22.161  11.152  5.274   1.00 93.07 70   A 1 
ATOM 524  C CB  . CYS A 1 70   ? 22.576  10.476  2.384   1.00 94.56 70   A 1 
ATOM 525  S SG  . CYS A 1 70   ? 23.882  9.256   2.724   1.00 93.63 70   A 1 
ATOM 526  N N   . MET A 1 71   ? 24.267  11.918  5.093   1.00 96.10 71   A 1 
ATOM 527  C CA  . MET A 1 71   ? 24.664  11.730  6.497   1.00 96.06 71   A 1 
ATOM 528  C C   . MET A 1 71   ? 24.882  13.054  7.234   1.00 96.36 71   A 1 
ATOM 529  O O   . MET A 1 71   ? 25.341  13.045  8.373   1.00 94.64 71   A 1 
ATOM 530  C CB  . MET A 1 71   ? 25.941  10.868  6.569   1.00 95.36 71   A 1 
ATOM 531  C CG  . MET A 1 71   ? 25.792  9.479   5.948   1.00 93.60 71   A 1 
ATOM 532  S SD  . MET A 1 71   ? 24.516  8.397   6.644   1.00 91.69 71   A 1 
ATOM 533  C CE  . MET A 1 71   ? 25.056  8.246   8.362   1.00 81.68 71   A 1 
ATOM 534  N N   . VAL A 1 72   ? 24.595  14.187  6.595   1.00 96.22 72   A 1 
ATOM 535  C CA  . VAL A 1 72   ? 24.828  15.531  7.137   1.00 96.36 72   A 1 
ATOM 536  C C   . VAL A 1 72   ? 23.513  16.306  7.126   1.00 96.67 72   A 1 
ATOM 537  O O   . VAL A 1 72   ? 22.810  16.297  6.115   1.00 95.61 72   A 1 
ATOM 538  C CB  . VAL A 1 72   ? 25.931  16.249  6.330   1.00 95.63 72   A 1 
ATOM 539  C CG1 . VAL A 1 72   ? 26.215  17.659  6.857   1.00 92.49 72   A 1 
ATOM 540  C CG2 . VAL A 1 72   ? 27.259  15.479  6.389   1.00 92.04 72   A 1 
ATOM 541  N N   . ALA A 1 73   ? 23.171  16.952  8.246   1.00 96.20 73   A 1 
ATOM 542  C CA  . ALA A 1 73   ? 22.046  17.881  8.330   1.00 95.96 73   A 1 
ATOM 543  C C   . ALA A 1 73   ? 22.453  19.259  7.772   1.00 96.17 73   A 1 
ATOM 544  O O   . ALA A 1 73   ? 23.623  19.632  7.909   1.00 94.87 73   A 1 
ATOM 545  C CB  . ALA A 1 73   ? 21.574  17.974  9.788   1.00 94.84 73   A 1 
ATOM 546  N N   . PRO A 1 74   ? 21.536  20.005  7.133   1.00 96.12 74   A 1 
ATOM 547  C CA  . PRO A 1 74   ? 21.756  21.408  6.805   1.00 95.72 74   A 1 
ATOM 548  C C   . PRO A 1 74   ? 21.897  22.243  8.082   1.00 95.42 74   A 1 
ATOM 549  O O   . PRO A 1 74   ? 21.158  22.030  9.039   1.00 93.50 74   A 1 
ATOM 550  C CB  . PRO A 1 74   ? 20.542  21.854  5.980   1.00 94.80 74   A 1 
ATOM 551  C CG  . PRO A 1 74   ? 19.816  20.562  5.620   1.00 93.22 74   A 1 
ATOM 552  C CD  . PRO A 1 74   ? 20.199  19.605  6.731   1.00 95.59 74   A 1 
ATOM 553  N N   . ASP A 1 75   ? 22.808  23.212  8.059   1.00 95.53 75   A 1 
ATOM 554  C CA  . ASP A 1 75   ? 23.027  24.188  9.129   1.00 94.88 75   A 1 
ATOM 555  C C   . ASP A 1 75   ? 23.153  25.591  8.516   1.00 95.26 75   A 1 
ATOM 556  O O   . ASP A 1 75   ? 23.508  25.706  7.337   1.00 92.57 75   A 1 
ATOM 557  C CB  . ASP A 1 75   ? 24.282  23.786  9.921   1.00 92.56 75   A 1 
ATOM 558  C CG  . ASP A 1 75   ? 24.402  24.468  11.284  1.00 85.75 75   A 1 
ATOM 559  O OD1 . ASP A 1 75   ? 23.428  25.116  11.711  1.00 77.97 75   A 1 
ATOM 560  O OD2 . ASP A 1 75   ? 25.477  24.270  11.908  1.00 78.09 75   A 1 
ATOM 561  N N   . ASP A 1 76   ? 22.850  26.637  9.283   1.00 94.67 76   A 1 
ATOM 562  C CA  . ASP A 1 76   ? 22.897  28.011  8.781   1.00 94.43 76   A 1 
ATOM 563  C C   . ASP A 1 76   ? 24.303  28.391  8.285   1.00 94.27 76   A 1 
ATOM 564  O O   . ASP A 1 76   ? 25.324  27.968  8.829   1.00 90.09 76   A 1 
ATOM 565  C CB  . ASP A 1 76   ? 22.376  29.012  9.826   1.00 92.66 76   A 1 
ATOM 566  C CG  . ASP A 1 76   ? 20.846  29.114  9.881   1.00 89.04 76   A 1 
ATOM 567  O OD1 . ASP A 1 76   ? 20.189  28.924  8.829   1.00 82.16 76   A 1 
ATOM 568  O OD2 . ASP A 1 76   ? 20.322  29.437  10.972  1.00 83.03 76   A 1 
ATOM 569  N N   . ASP A 1 77   ? 24.341  29.187  7.215   1.00 94.77 77   A 1 
ATOM 570  C CA  . ASP A 1 77   ? 25.561  29.615  6.524   1.00 94.70 77   A 1 
ATOM 571  C C   . ASP A 1 77   ? 26.460  28.466  6.024   1.00 95.09 77   A 1 
ATOM 572  O O   . ASP A 1 77   ? 27.662  28.632  5.792   1.00 92.27 77   A 1 
ATOM 573  C CB  . ASP A 1 77   ? 26.305  30.683  7.343   1.00 92.98 77   A 1 
ATOM 574  C CG  . ASP A 1 77   ? 25.510  31.988  7.484   1.00 85.35 77   A 1 
ATOM 575  O OD1 . ASP A 1 77   ? 24.928  32.415  6.455   1.00 79.25 77   A 1 
ATOM 576  O OD2 . ASP A 1 77   ? 25.588  32.604  8.567   1.00 78.03 77   A 1 
ATOM 577  N N   . MET A 1 78   ? 25.893  27.278  5.807   1.00 95.14 78   A 1 
ATOM 578  C CA  . MET A 1 78   ? 26.621  26.145  5.241   1.00 95.43 78   A 1 
ATOM 579  C C   . MET A 1 78   ? 26.889  26.336  3.744   1.00 96.16 78   A 1 
ATOM 580  O O   . MET A 1 78   ? 25.971  26.514  2.943   1.00 94.89 78   A 1 
ATOM 581  C CB  . MET A 1 78   ? 25.851  24.844  5.517   1.00 94.33 78   A 1 
ATOM 582  C CG  . MET A 1 78   ? 26.644  23.620  5.039   1.00 91.88 78   A 1 
ATOM 583  S SD  . MET A 1 78   ? 25.837  22.022  5.296   1.00 91.57 78   A 1 
ATOM 584  C CE  . MET A 1 78   ? 25.825  21.946  7.103   1.00 84.49 78   A 1 
ATOM 585  N N   . TYR A 1 79   ? 28.148  26.174  3.333   1.00 96.36 79   A 1 
ATOM 586  C CA  . TYR A 1 79   ? 28.575  26.220  1.928   1.00 96.53 79   A 1 
ATOM 587  C C   . TYR A 1 79   ? 28.858  24.814  1.402   1.00 96.66 79   A 1 
ATOM 588  O O   . TYR A 1 79   ? 29.707  24.097  1.937   1.00 95.41 79   A 1 
ATOM 589  C CB  . TYR A 1 79   ? 29.798  27.135  1.765   1.00 96.06 79   A 1 
ATOM 590  C CG  . TYR A 1 79   ? 29.511  28.597  2.045   1.00 95.73 79   A 1 
ATOM 591  C CD1 . TYR A 1 79   ? 29.242  29.487  0.991   1.00 92.25 79   A 1 
ATOM 592  C CD2 . TYR A 1 79   ? 29.468  29.059  3.377   1.00 93.41 79   A 1 
ATOM 593  C CE1 . TYR A 1 79   ? 28.914  30.828  1.258   1.00 92.30 79   A 1 
ATOM 594  C CE2 . TYR A 1 79   ? 29.126  30.397  3.653   1.00 92.74 79   A 1 
ATOM 595  C CZ  . TYR A 1 79   ? 28.843  31.281  2.592   1.00 93.53 79   A 1 
ATOM 596  O OH  . TYR A 1 79   ? 28.482  32.563  2.861   1.00 91.57 79   A 1 
ATOM 597  N N   . ILE A 1 80   ? 28.186  24.412  0.315   1.00 96.55 80   A 1 
ATOM 598  C CA  . ILE A 1 80   ? 28.443  23.135  -0.363  1.00 96.37 80   A 1 
ATOM 599  C C   . ILE A 1 80   ? 28.577  23.306  -1.877  1.00 96.62 80   A 1 
ATOM 600  O O   . ILE A 1 80   ? 28.006  24.210  -2.480  1.00 95.94 80   A 1 
ATOM 601  C CB  . ILE A 1 80   ? 27.404  22.046  -0.002  1.00 95.72 80   A 1 
ATOM 602  C CG1 . ILE A 1 80   ? 25.990  22.374  -0.522  1.00 91.94 80   A 1 
ATOM 603  C CG2 . ILE A 1 80   ? 27.399  21.782  1.511   1.00 90.91 80   A 1 
ATOM 604  C CD1 . ILE A 1 80   ? 25.006  21.196  -0.425  1.00 88.37 80   A 1 
ATOM 605  N N   . SER A 1 81   ? 29.305  22.385  -2.503  1.00 96.51 81   A 1 
ATOM 606  C CA  . SER A 1 81   ? 29.321  22.231  -3.957  1.00 96.39 81   A 1 
ATOM 607  C C   . SER A 1 81   ? 28.998  20.799  -4.365  1.00 96.40 81   A 1 
ATOM 608  O O   . SER A 1 81   ? 29.649  19.831  -3.952  1.00 95.72 81   A 1 
ATOM 609  C CB  . SER A 1 81   ? 30.652  22.692  -4.547  1.00 95.82 81   A 1 
ATOM 610  O OG  . SER A 1 81   ? 30.646  22.516  -5.948  1.00 91.75 81   A 1 
ATOM 611  N N   . VAL A 1 82   ? 27.991  20.674  -5.224  1.00 96.11 82   A 1 
ATOM 612  C CA  . VAL A 1 82   ? 27.603  19.426  -5.892  1.00 95.70 82   A 1 
ATOM 613  C C   . VAL A 1 82   ? 28.411  19.236  -7.177  1.00 95.41 82   A 1 
ATOM 614  O O   . VAL A 1 82   ? 28.654  18.104  -7.614  1.00 93.76 82   A 1 
ATOM 615  C CB  . VAL A 1 82   ? 26.086  19.437  -6.181  1.00 95.05 82   A 1 
ATOM 616  C CG1 . VAL A 1 82   ? 25.623  18.149  -6.866  1.00 90.18 82   A 1 
ATOM 617  C CG2 . VAL A 1 82   ? 25.278  19.608  -4.887  1.00 90.91 82   A 1 
ATOM 618  N N   . THR A 1 83   ? 28.849  20.351  -7.780  1.00 95.77 83   A 1 
ATOM 619  C CA  . THR A 1 83   ? 29.524  20.379  -9.082  1.00 95.20 83   A 1 
ATOM 620  C C   . THR A 1 83   ? 31.050  20.389  -8.999  1.00 95.27 83   A 1 
ATOM 621  O O   . THR A 1 83   ? 31.693  20.269  -10.046 1.00 93.60 83   A 1 
ATOM 622  C CB  . THR A 1 83   ? 29.032  21.556  -9.937  1.00 94.41 83   A 1 
ATOM 623  O OG1 . THR A 1 83   ? 29.332  22.769  -9.308  1.00 90.10 83   A 1 
ATOM 624  C CG2 . THR A 1 83   ? 27.527  21.490  -10.209 1.00 87.68 83   A 1 
ATOM 625  N N   . ASP A 1 84   ? 31.634  20.453  -7.802  1.00 95.40 84   A 1 
ATOM 626  C CA  . ASP A 1 84   ? 33.080  20.384  -7.551  1.00 95.01 84   A 1 
ATOM 627  C C   . ASP A 1 84   ? 33.744  19.163  -8.229  1.00 95.30 84   A 1 
ATOM 628  O O   . ASP A 1 84   ? 33.223  18.043  -8.215  1.00 94.50 84   A 1 
ATOM 629  C CB  . ASP A 1 84   ? 33.326  20.378  -6.043  1.00 94.13 84   A 1 
ATOM 630  C CG  . ASP A 1 84   ? 34.805  20.223  -5.706  1.00 92.55 84   A 1 
ATOM 631  O OD1 . ASP A 1 84   ? 35.214  19.048  -5.532  1.00 85.33 84   A 1 
ATOM 632  O OD2 . ASP A 1 84   ? 35.537  21.219  -5.626  1.00 85.97 84   A 1 
ATOM 633  N N   . ASP A 1 85   ? 34.908  19.390  -8.836  1.00 94.92 85   A 1 
ATOM 634  C CA  . ASP A 1 85   ? 35.596  18.379  -9.641  1.00 94.80 85   A 1 
ATOM 635  C C   . ASP A 1 85   ? 36.124  17.206  -8.810  1.00 95.14 85   A 1 
ATOM 636  O O   . ASP A 1 85   ? 36.107  16.063  -9.276  1.00 93.97 85   A 1 
ATOM 637  C CB  . ASP A 1 85   ? 36.735  19.031  -10.440 1.00 94.12 85   A 1 
ATOM 638  C CG  . ASP A 1 85   ? 36.252  19.868  -11.632 1.00 90.59 85   A 1 
ATOM 639  O OD1 . ASP A 1 85   ? 35.136  19.589  -12.147 1.00 84.91 85   A 1 
ATOM 640  O OD2 . ASP A 1 85   ? 37.041  20.730  -12.072 1.00 85.75 85   A 1 
ATOM 641  N N   . GLU A 1 86   ? 36.538  17.443  -7.564  1.00 94.66 86   A 1 
ATOM 642  C CA  . GLU A 1 86   ? 36.971  16.389  -6.642  1.00 94.81 86   A 1 
ATOM 643  C C   . GLU A 1 86   ? 35.784  15.500  -6.247  1.00 95.02 86   A 1 
ATOM 644  O O   . GLU A 1 86   ? 35.870  14.272  -6.335  1.00 93.96 86   A 1 
ATOM 645  C CB  . GLU A 1 86   ? 37.640  17.038  -5.420  1.00 94.24 86   A 1 
ATOM 646  C CG  . GLU A 1 86   ? 38.297  16.034  -4.473  1.00 86.85 86   A 1 
ATOM 647  C CD  . GLU A 1 86   ? 38.835  16.683  -3.188  1.00 87.96 86   A 1 
ATOM 648  O OE1 . GLU A 1 86   ? 39.314  15.907  -2.324  1.00 78.36 86   A 1 
ATOM 649  O OE2 . GLU A 1 86   ? 38.745  17.931  -3.044  1.00 82.47 86   A 1 
ATOM 650  N N   . ALA A 1 87   ? 34.636  16.111  -5.919  1.00 95.09 87   A 1 
ATOM 651  C CA  . ALA A 1 87   ? 33.405  15.385  -5.621  1.00 94.86 87   A 1 
ATOM 652  C C   . ALA A 1 87   ? 32.919  14.570  -6.832  1.00 94.88 87   A 1 
ATOM 653  O O   . ALA A 1 87   ? 32.563  13.394  -6.692  1.00 94.29 87   A 1 
ATOM 654  C CB  . ALA A 1 87   ? 32.344  16.382  -5.137  1.00 95.04 87   A 1 
ATOM 655  N N   . LYS A 1 88   ? 32.948  15.146  -8.041  1.00 94.87 88   A 1 
ATOM 656  C CA  . LYS A 1 88   ? 32.616  14.429  -9.286  1.00 94.26 88   A 1 
ATOM 657  C C   . LYS A 1 88   ? 33.570  13.259  -9.543  1.00 94.07 88   A 1 
ATOM 658  O O   . LYS A 1 88   ? 33.113  12.155  -9.847  1.00 93.17 88   A 1 
ATOM 659  C CB  . LYS A 1 88   ? 32.661  15.389  -10.480 1.00 94.02 88   A 1 
ATOM 660  C CG  . LYS A 1 88   ? 31.456  16.339  -10.549 1.00 91.86 88   A 1 
ATOM 661  C CD  . LYS A 1 88   ? 31.721  17.372  -11.649 1.00 88.96 88   A 1 
ATOM 662  C CE  . LYS A 1 88   ? 30.557  18.343  -11.806 1.00 82.76 88   A 1 
ATOM 663  N NZ  . LYS A 1 88   ? 31.016  19.603  -12.447 1.00 75.63 88   A 1 
ATOM 664  N N   . ALA A 1 89   ? 34.880  13.478  -9.415  1.00 93.99 89   A 1 
ATOM 665  C CA  . ALA A 1 89   ? 35.889  12.438  -9.603  1.00 93.51 89   A 1 
ATOM 666  C C   . ALA A 1 89   ? 35.725  11.300  -8.583  1.00 93.55 89   A 1 
ATOM 667  O O   . ALA A 1 89   ? 35.757  10.124  -8.959  1.00 92.62 89   A 1 
ATOM 668  C CB  . ALA A 1 89   ? 37.280  13.075  -9.518  1.00 93.56 89   A 1 
ATOM 669  N N   . PHE A 1 90   ? 35.460  11.650  -7.319  1.00 93.78 90   A 1 
ATOM 670  C CA  . PHE A 1 90   ? 35.171  10.681  -6.265  1.00 93.70 90   A 1 
ATOM 671  C C   . PHE A 1 90   ? 33.926  9.845   -6.598  1.00 93.69 90   A 1 
ATOM 672  O O   . PHE A 1 90   ? 34.023  8.620   -6.671  1.00 92.95 90   A 1 
ATOM 673  C CB  . PHE A 1 90   ? 35.030  11.405  -4.923  1.00 94.25 90   A 1 
ATOM 674  C CG  . PHE A 1 90   ? 34.754  10.450  -3.780  1.00 94.80 90   A 1 
ATOM 675  C CD1 . PHE A 1 90   ? 33.432  10.185  -3.378  1.00 92.49 90   A 1 
ATOM 676  C CD2 . PHE A 1 90   ? 35.822  9.801   -3.136  1.00 93.62 90   A 1 
ATOM 677  C CE1 . PHE A 1 90   ? 33.181  9.281   -2.330  1.00 93.05 90   A 1 
ATOM 678  C CE2 . PHE A 1 90   ? 35.571  8.899   -2.087  1.00 93.05 90   A 1 
ATOM 679  C CZ  . PHE A 1 90   ? 34.248  8.641   -1.681  1.00 93.92 90   A 1 
ATOM 680  N N   . ARG A 1 91   ? 32.785  10.482  -6.913  1.00 93.53 91   A 1 
ATOM 681  C CA  . ARG A 1 91   ? 31.546  9.781   -7.306  1.00 92.92 91   A 1 
ATOM 682  C C   . ARG A 1 91   ? 31.761  8.853   -8.505  1.00 92.65 91   A 1 
ATOM 683  O O   . ARG A 1 91   ? 31.313  7.706   -8.486  1.00 91.97 91   A 1 
ATOM 684  C CB  . ARG A 1 91   ? 30.437  10.798  -7.610  1.00 93.14 91   A 1 
ATOM 685  C CG  . ARG A 1 91   ? 29.912  11.494  -6.344  1.00 92.63 91   A 1 
ATOM 686  C CD  . ARG A 1 91   ? 28.705  12.375  -6.621  1.00 92.20 91   A 1 
ATOM 687  N NE  . ARG A 1 91   ? 28.968  13.473  -7.577  1.00 89.78 91   A 1 
ATOM 688  C CZ  . ARG A 1 91   ? 28.876  14.774  -7.345  1.00 90.63 91   A 1 
ATOM 689  N NH1 . ARG A 1 91   ? 28.625  15.271  -6.174  1.00 82.10 91   A 1 
ATOM 690  N NH2 . ARG A 1 91   ? 29.022  15.631  -8.311  1.00 84.43 91   A 1 
ATOM 691  N N   . LYS A 1 92   ? 32.518  9.302   -9.514  1.00 92.68 92   A 1 
ATOM 692  C CA  . LYS A 1 92   ? 32.874  8.498   -10.696 1.00 91.10 92   A 1 
ATOM 693  C C   . LYS A 1 92   ? 33.733  7.286   -10.335 1.00 90.81 92   A 1 
ATOM 694  O O   . LYS A 1 92   ? 33.543  6.211   -10.899 1.00 88.89 92   A 1 
ATOM 695  C CB  . LYS A 1 92   ? 33.559  9.412   -11.717 1.00 89.87 92   A 1 
ATOM 696  C CG  . LYS A 1 92   ? 33.787  8.707   -13.060 1.00 80.98 92   A 1 
ATOM 697  C CD  . LYS A 1 92   ? 34.289  9.720   -14.087 1.00 79.10 92   A 1 
ATOM 698  C CE  . LYS A 1 92   ? 34.404  9.069   -15.463 1.00 70.61 92   A 1 
ATOM 699  N NZ  . LYS A 1 92   ? 34.628  10.102  -16.506 1.00 62.83 92   A 1 
ATOM 700  N N   . SER A 1 93   ? 34.670  7.434   -9.395  1.00 91.04 93   A 1 
ATOM 701  C CA  . SER A 1 93   ? 35.479  6.306   -8.915  1.00 90.26 93   A 1 
ATOM 702  C C   . SER A 1 93   ? 34.649  5.296   -8.112  1.00 90.29 93   A 1 
ATOM 703  O O   . SER A 1 93   ? 34.821  4.085   -8.279  1.00 88.90 93   A 1 
ATOM 704  C CB  . SER A 1 93   ? 36.686  6.812   -8.109  1.00 90.10 93   A 1 
ATOM 705  O OG  . SER A 1 93   ? 36.340  7.200   -6.800  1.00 81.14 93   A 1 
ATOM 706  N N   . MET A 1 94   ? 33.702  5.786   -7.305  1.00 90.56 94   A 1 
ATOM 707  C CA  . MET A 1 94   ? 32.819  4.946   -6.497  1.00 90.33 94   A 1 
ATOM 708  C C   . MET A 1 94   ? 31.828  4.158   -7.354  1.00 90.35 94   A 1 
ATOM 709  O O   . MET A 1 94   ? 31.678  2.958   -7.140  1.00 88.84 94   A 1 
ATOM 710  C CB  . MET A 1 94   ? 32.077  5.800   -5.460  1.00 90.12 94   A 1 
ATOM 711  C CG  . MET A 1 94   ? 32.993  6.312   -4.338  1.00 84.41 94   A 1 
ATOM 712  S SD  . MET A 1 94   ? 33.986  5.059   -3.464  1.00 85.83 94   A 1 
ATOM 713  C CE  . MET A 1 94   ? 32.743  3.819   -3.057  1.00 76.53 94   A 1 
ATOM 714  N N   . VAL A 1 95   ? 31.207  4.782   -8.359  1.00 89.94 95   A 1 
ATOM 715  C CA  . VAL A 1 95   ? 30.302  4.051   -9.260  1.00 89.35 95   A 1 
ATOM 716  C C   . VAL A 1 95   ? 31.057  2.996   -10.067 1.00 88.87 95   A 1 
ATOM 717  O O   . VAL A 1 95   ? 30.560  1.887   -10.223 1.00 86.84 95   A 1 
ATOM 718  C CB  . VAL A 1 95   ? 29.466  5.000   -10.142 1.00 88.42 95   A 1 
ATOM 719  C CG1 . VAL A 1 95   ? 30.259  5.692   -11.244 1.00 81.30 95   A 1 
ATOM 720  C CG2 . VAL A 1 95   ? 28.293  4.252   -10.779 1.00 81.98 95   A 1 
ATOM 721  N N   . GLU A 1 96   ? 32.290  3.270   -10.492 1.00 87.63 96   A 1 
ATOM 722  C CA  . GLU A 1 96   ? 33.143  2.274   -11.159 1.00 85.60 96   A 1 
ATOM 723  C C   . GLU A 1 96   ? 33.440  1.078   -10.241 1.00 84.89 96   A 1 
ATOM 724  O O   . GLU A 1 96   ? 33.387  -0.068  -10.694 1.00 82.90 96   A 1 
ATOM 725  C CB  . GLU A 1 96   ? 34.435  2.958   -11.637 1.00 83.85 96   A 1 
ATOM 726  C CG  . GLU A 1 96   ? 35.483  2.014   -12.263 1.00 76.74 96   A 1 
ATOM 727  C CD  . GLU A 1 96   ? 35.049  1.326   -13.564 1.00 73.38 96   A 1 
ATOM 728  O OE1 . GLU A 1 96   ? 35.816  0.437   -14.017 1.00 66.64 96   A 1 
ATOM 729  O OE2 . GLU A 1 96   ? 34.015  1.695   -14.149 1.00 66.98 96   A 1 
ATOM 730  N N   . LEU A 1 97   ? 33.715  1.316   -8.950  1.00 86.95 97   A 1 
ATOM 731  C CA  . LEU A 1 97   ? 33.914  0.260   -7.956  1.00 85.33 97   A 1 
ATOM 732  C C   . LEU A 1 97   ? 32.645  -0.586  -7.770  1.00 84.66 97   A 1 
ATOM 733  O O   . LEU A 1 97   ? 32.721  -1.814  -7.837  1.00 83.38 97   A 1 
ATOM 734  C CB  . LEU A 1 97   ? 34.379  0.895   -6.630  1.00 85.04 97   A 1 
ATOM 735  C CG  . LEU A 1 97   ? 34.592  -0.117  -5.485  1.00 77.53 97   A 1 
ATOM 736  C CD1 . LEU A 1 97   ? 35.733  -1.090  -5.784  1.00 72.57 97   A 1 
ATOM 737  C CD2 . LEU A 1 97   ? 34.908  0.624   -4.193  1.00 72.36 97   A 1 
ATOM 738  N N   . LEU A 1 98   ? 31.484  0.051   -7.598  1.00 85.80 98   A 1 
ATOM 739  C CA  . LEU A 1 98   ? 30.192  -0.635  -7.454  1.00 84.45 98   A 1 
ATOM 740  C C   . LEU A 1 98   ? 29.851  -1.456  -8.708  1.00 83.21 98   A 1 
ATOM 741  O O   . LEU A 1 98   ? 29.389  -2.593  -8.614  1.00 81.18 98   A 1 
ATOM 742  C CB  . LEU A 1 98   ? 29.095  0.410   -7.165  1.00 85.54 98   A 1 
ATOM 743  C CG  . LEU A 1 98   ? 29.217  1.126   -5.804  1.00 85.59 98   A 1 
ATOM 744  C CD1 . LEU A 1 98   ? 28.203  2.264   -5.724  1.00 82.83 98   A 1 
ATOM 745  C CD2 . LEU A 1 98   ? 28.981  0.180   -4.631  1.00 83.91 98   A 1 
ATOM 746  N N   . MET A 1 99   ? 30.172  -0.924  -9.887  1.00 85.60 99   A 1 
ATOM 747  C CA  . MET A 1 99   ? 29.919  -1.569  -11.177 1.00 83.47 99   A 1 
ATOM 748  C C   . MET A 1 99   ? 30.903  -2.689  -11.521 1.00 82.61 99   A 1 
ATOM 749  O O   . MET A 1 99   ? 30.700  -3.388  -12.518 1.00 78.74 99   A 1 
ATOM 750  C CB  . MET A 1 99   ? 29.904  -0.492  -12.274 1.00 81.80 99   A 1 
ATOM 751  C CG  . MET A 1 99   ? 28.657  0.389   -12.185 1.00 77.80 99   A 1 
ATOM 752  S SD  . MET A 1 99   ? 27.114  -0.508  -12.467 1.00 73.99 99   A 1 
ATOM 753  C CE  . MET A 1 99   ? 27.163  -0.697  -14.258 1.00 65.35 99   A 1 
ATOM 754  N N   . THR A 1 100  ? 31.950  -2.897  -10.730 1.00 83.85 100  A 1 
ATOM 755  C CA  . THR A 1 100  ? 33.012  -3.883  -11.014 1.00 81.34 100  A 1 
ATOM 756  C C   . THR A 1 100  ? 32.441  -5.274  -11.301 1.00 80.08 100  A 1 
ATOM 757  O O   . THR A 1 100  ? 32.794  -5.884  -12.310 1.00 74.85 100  A 1 
ATOM 758  C CB  . THR A 1 100  ? 34.025  -3.910  -9.858  1.00 79.40 100  A 1 
ATOM 759  O OG1 . THR A 1 100  ? 34.727  -2.693  -9.858  1.00 72.79 100  A 1 
ATOM 760  C CG2 . THR A 1 100  ? 35.079  -4.998  -9.970  1.00 71.65 100  A 1 
ATOM 761  N N   . ASN A 1 101  ? 31.530  -5.764  -10.458 1.00 80.03 101  A 1 
ATOM 762  C CA  . ASN A 1 101  ? 30.959  -7.107  -10.604 1.00 78.24 101  A 1 
ATOM 763  C C   . ASN A 1 101  ? 29.607  -7.131  -11.336 1.00 79.33 101  A 1 
ATOM 764  O O   . ASN A 1 101  ? 29.198  -8.195  -11.780 1.00 75.64 101  A 1 
ATOM 765  C CB  . ASN A 1 101  ? 30.886  -7.768  -9.223  1.00 74.53 101  A 1 
ATOM 766  C CG  . ASN A 1 101  ? 32.263  -7.997  -8.625  1.00 70.88 101  A 1 
ATOM 767  O OD1 . ASN A 1 101  ? 33.172  -8.547  -9.226  1.00 64.40 101  A 1 
ATOM 768  N ND2 . ASN A 1 101  ? 32.467  -7.566  -7.403  1.00 63.14 101  A 1 
ATOM 769  N N   . HIS A 1 102  ? 28.942  -5.992  -11.500 1.00 81.92 102  A 1 
ATOM 770  C CA  . HIS A 1 102  ? 27.616  -5.928  -12.125 1.00 83.03 102  A 1 
ATOM 771  C C   . HIS A 1 102  ? 27.655  -6.451  -13.578 1.00 81.82 102  A 1 
ATOM 772  O O   . HIS A 1 102  ? 28.542  -6.031  -14.334 1.00 79.61 102  A 1 
ATOM 773  C CB  . HIS A 1 102  ? 27.108  -4.485  -12.040 1.00 83.89 102  A 1 
ATOM 774  C CG  . HIS A 1 102  ? 25.667  -4.354  -12.441 1.00 83.96 102  A 1 
ATOM 775  N ND1 . HIS A 1 102  ? 24.581  -4.496  -11.613 1.00 77.97 102  A 1 
ATOM 776  C CD2 . HIS A 1 102  ? 25.197  -4.070  -13.691 1.00 77.37 102  A 1 
ATOM 777  C CE1 . HIS A 1 102  ? 23.474  -4.303  -12.352 1.00 80.08 102  A 1 
ATOM 778  N NE2 . HIS A 1 102  ? 23.807  -4.037  -13.619 1.00 80.80 102  A 1 
ATOM 779  N N   . PRO A 1 103  ? 26.764  -7.360  -14.016 1.00 82.23 103  A 1 
ATOM 780  C CA  . PRO A 1 103  ? 26.820  -7.971  -15.345 1.00 81.13 103  A 1 
ATOM 781  C C   . PRO A 1 103  ? 26.532  -6.975  -16.486 1.00 80.30 103  A 1 
ATOM 782  O O   . PRO A 1 103  ? 26.106  -5.843  -16.269 1.00 77.50 103  A 1 
ATOM 783  C CB  . PRO A 1 103  ? 25.835  -9.144  -15.293 1.00 78.33 103  A 1 
ATOM 784  C CG  . PRO A 1 103  ? 24.818  -8.691  -14.252 1.00 78.88 103  A 1 
ATOM 785  C CD  . PRO A 1 103  ? 25.669  -7.917  -13.250 1.00 83.65 103  A 1 
ATOM 786  N N   . HIS A 1 104  ? 26.827  -7.368  -17.723 1.00 77.81 104  A 1 
ATOM 787  C CA  . HIS A 1 104  ? 26.559  -6.578  -18.937 1.00 76.10 104  A 1 
ATOM 788  C C   . HIS A 1 104  ? 25.344  -7.132  -19.685 1.00 75.92 104  A 1 
ATOM 789  O O   . HIS A 1 104  ? 25.411  -7.448  -20.867 1.00 69.92 104  A 1 
ATOM 790  C CB  . HIS A 1 104  ? 27.804  -6.507  -19.822 1.00 71.10 104  A 1 
ATOM 791  C CG  . HIS A 1 104  ? 28.926  -5.729  -19.217 1.00 65.20 104  A 1 
ATOM 792  N ND1 . HIS A 1 104  ? 29.099  -4.373  -19.286 1.00 56.06 104  A 1 
ATOM 793  C CD2 . HIS A 1 104  ? 29.999  -6.247  -18.558 1.00 55.72 104  A 1 
ATOM 794  C CE1 . HIS A 1 104  ? 30.273  -4.080  -18.685 1.00 50.55 104  A 1 
ATOM 795  N NE2 . HIS A 1 104  ? 30.849  -5.188  -18.230 1.00 52.23 104  A 1 
ATOM 796  N N   . ASP A 1 105  ? 24.248  -7.268  -18.966 1.00 75.01 105  A 1 
ATOM 797  C CA  . ASP A 1 105  ? 23.022  -7.925  -19.404 1.00 76.22 105  A 1 
ATOM 798  C C   . ASP A 1 105  ? 21.856  -6.950  -19.627 1.00 76.90 105  A 1 
ATOM 799  O O   . ASP A 1 105  ? 20.744  -7.388  -19.888 1.00 73.12 105  A 1 
ATOM 800  C CB  . ASP A 1 105  ? 22.670  -9.032  -18.391 1.00 71.77 105  A 1 
ATOM 801  C CG  . ASP A 1 105  ? 22.366  -8.499  -16.983 1.00 68.70 105  A 1 
ATOM 802  O OD1 . ASP A 1 105  ? 22.838  -7.382  -16.658 1.00 64.18 105  A 1 
ATOM 803  O OD2 . ASP A 1 105  ? 21.725  -9.229  -16.209 1.00 64.22 105  A 1 
ATOM 804  N N   . CYS A 1 106  ? 22.106  -5.626  -19.628 1.00 77.47 106  A 1 
ATOM 805  C CA  . CYS A 1 106  ? 21.053  -4.622  -19.850 1.00 77.65 106  A 1 
ATOM 806  C C   . CYS A 1 106  ? 20.107  -4.904  -21.042 1.00 75.67 106  A 1 
ATOM 807  O O   . CYS A 1 106  ? 18.940  -4.541  -20.944 1.00 73.04 106  A 1 
ATOM 808  C CB  . CYS A 1 106  ? 21.669  -3.226  -20.028 1.00 76.38 106  A 1 
ATOM 809  S SG  . CYS A 1 106  ? 22.617  -2.722  -18.565 1.00 72.76 106  A 1 
ATOM 810  N N   . PRO A 1 107  ? 20.552  -5.502  -22.170 1.00 75.94 107  A 1 
ATOM 811  C CA  . PRO A 1 107  ? 19.642  -5.827  -23.276 1.00 73.54 107  A 1 
ATOM 812  C C   . PRO A 1 107  ? 18.598  -6.898  -22.943 1.00 72.63 107  A 1 
ATOM 813  O O   . PRO A 1 107  ? 17.528  -6.878  -23.543 1.00 70.53 107  A 1 
ATOM 814  C CB  . PRO A 1 107  ? 20.541  -6.276  -24.431 1.00 71.74 107  A 1 
ATOM 815  C CG  . PRO A 1 107  ? 21.885  -5.627  -24.118 1.00 72.65 107  A 1 
ATOM 816  C CD  . PRO A 1 107  ? 21.928  -5.708  -22.598 1.00 75.22 107  A 1 
ATOM 817  N N   . THR A 1 108  ? 18.912  -7.807  -22.009 1.00 77.02 108  A 1 
ATOM 818  C CA  . THR A 1 108  ? 18.082  -8.943  -21.580 1.00 77.62 108  A 1 
ATOM 819  C C   . THR A 1 108  ? 17.582  -8.807  -20.141 1.00 78.98 108  A 1 
ATOM 820  O O   . THR A 1 108  ? 16.848  -9.664  -19.675 1.00 76.26 108  A 1 
ATOM 821  C CB  . THR A 1 108  ? 18.873  -10.254 -21.710 1.00 75.43 108  A 1 
ATOM 822  O OG1 . THR A 1 108  ? 20.105  -10.159 -21.016 1.00 70.31 108  A 1 
ATOM 823  C CG2 . THR A 1 108  ? 19.219  -10.565 -23.167 1.00 70.49 108  A 1 
ATOM 824  N N   . CYS A 1 109  ? 17.990  -7.757  -19.429 1.00 77.51 109  A 1 
ATOM 825  C CA  . CYS A 1 109  ? 17.592  -7.498  -18.050 1.00 80.63 109  A 1 
ATOM 826  C C   . CYS A 1 109  ? 16.142  -7.001  -17.992 1.00 81.04 109  A 1 
ATOM 827  O O   . CYS A 1 109  ? 15.823  -6.007  -18.649 1.00 80.33 109  A 1 
ATOM 828  C CB  . CYS A 1 109  ? 18.558  -6.465  -17.463 1.00 80.51 109  A 1 
ATOM 829  S SG  . CYS A 1 109  ? 18.106  -5.987  -15.773 1.00 79.74 109  A 1 
ATOM 830  N N   . GLU A 1 110  ? 15.313  -7.611  -17.143 1.00 80.00 110  A 1 
ATOM 831  C CA  . GLU A 1 110  ? 13.907  -7.253  -16.932 1.00 78.63 110  A 1 
ATOM 832  C C   . GLU A 1 110  ? 13.730  -5.801  -16.464 1.00 78.51 110  A 1 
ATOM 833  O O   . GLU A 1 110  ? 12.777  -5.124  -16.847 1.00 74.85 110  A 1 
ATOM 834  C CB  . GLU A 1 110  ? 13.275  -8.202  -15.901 1.00 76.06 110  A 1 
ATOM 835  C CG  . GLU A 1 110  ? 13.279  -9.688  -16.304 1.00 71.36 110  A 1 
ATOM 836  C CD  . GLU A 1 110  ? 14.622  -10.417 -16.117 1.00 66.74 110  A 1 
ATOM 837  O OE1 . GLU A 1 110  ? 14.714  -11.565 -16.591 1.00 59.84 110  A 1 
ATOM 838  O OE2 . GLU A 1 110  ? 15.583  -9.810  -15.573 1.00 61.09 110  A 1 
ATOM 839  N N   . GLU A 1 111  ? 14.708  -5.276  -15.726 1.00 81.31 111  A 1 
ATOM 840  C CA  . GLU A 1 111  ? 14.750  -3.872  -15.291 1.00 80.98 111  A 1 
ATOM 841  C C   . GLU A 1 111  ? 15.529  -2.960  -16.257 1.00 80.33 111  A 1 
ATOM 842  O O   . GLU A 1 111  ? 15.828  -1.801  -15.961 1.00 74.86 111  A 1 
ATOM 843  C CB  . GLU A 1 111  ? 15.282  -3.799  -13.848 1.00 79.64 111  A 1 
ATOM 844  C CG  . GLU A 1 111  ? 14.363  -4.507  -12.833 1.00 75.35 111  A 1 
ATOM 845  C CD  . GLU A 1 111  ? 12.930  -3.950  -12.845 1.00 73.65 111  A 1 
ATOM 846  O OE1 . GLU A 1 111  ? 11.976  -4.745  -12.725 1.00 65.29 111  A 1 
ATOM 847  O OE2 . GLU A 1 111  ? 12.781  -2.718  -13.030 1.00 66.98 111  A 1 
ATOM 848  N N   . GLY A 1 112  ? 15.881  -3.459  -17.449 1.00 78.47 112  A 1 
ATOM 849  C CA  . GLY A 1 112  ? 16.614  -2.718  -18.465 1.00 73.74 112  A 1 
ATOM 850  C C   . GLY A 1 112  ? 15.878  -1.442  -18.900 1.00 71.77 112  A 1 
ATOM 851  O O   . GLY A 1 112  ? 14.806  -1.485  -19.490 1.00 66.36 112  A 1 
ATOM 852  N N   . GLY A 1 113  ? 16.488  -0.276  -18.627 1.00 74.76 113  A 1 
ATOM 853  C CA  . GLY A 1 113  ? 15.887  1.032   -18.910 1.00 74.00 113  A 1 
ATOM 854  C C   . GLY A 1 113  ? 14.971  1.574   -17.807 1.00 76.93 113  A 1 
ATOM 855  O O   . GLY A 1 113  ? 14.456  2.676   -17.962 1.00 73.97 113  A 1 
ATOM 856  N N   . HIS A 1 114  ? 14.805  0.833   -16.715 1.00 82.33 114  A 1 
ATOM 857  C CA  . HIS A 1 114  ? 13.971  1.195   -15.569 1.00 84.55 114  A 1 
ATOM 858  C C   . HIS A 1 114  ? 14.745  1.240   -14.239 1.00 86.75 114  A 1 
ATOM 859  O O   . HIS A 1 114  ? 14.287  1.821   -13.263 1.00 83.39 114  A 1 
ATOM 860  C CB  . HIS A 1 114  ? 12.819  0.184   -15.497 1.00 81.38 114  A 1 
ATOM 861  C CG  . HIS A 1 114  ? 11.719  0.605   -14.569 1.00 80.54 114  A 1 
ATOM 862  N ND1 . HIS A 1 114  ? 11.364  0.004   -13.390 1.00 71.31 114  A 1 
ATOM 863  C CD2 . HIS A 1 114  ? 10.861  1.648   -14.778 1.00 70.33 114  A 1 
ATOM 864  C CE1 . HIS A 1 114  ? 10.294  0.663   -12.910 1.00 69.87 114  A 1 
ATOM 865  N NE2 . HIS A 1 114  ? 9.963   1.670   -13.723 1.00 71.85 114  A 1 
ATOM 866  N N   . CYS A 1 115  ? 15.946  0.634   -14.191 1.00 83.47 115  A 1 
ATOM 867  C CA  . CYS A 1 115  ? 16.718  0.535   -12.956 1.00 85.58 115  A 1 
ATOM 868  C C   . CYS A 1 115  ? 17.326  1.881   -12.527 1.00 86.34 115  A 1 
ATOM 869  O O   . CYS A 1 115  ? 17.828  2.664   -13.338 1.00 84.66 115  A 1 
ATOM 870  C CB  . CYS A 1 115  ? 17.761  -0.582  -13.073 1.00 83.03 115  A 1 
ATOM 871  S SG  . CYS A 1 115  ? 19.094  -0.172  -14.241 1.00 80.50 115  A 1 
ATOM 872  N N   . HIS A 1 116  ? 17.367  2.114   -11.205 1.00 88.52 116  A 1 
ATOM 873  C CA  . HIS A 1 116  ? 17.986  3.310   -10.628 1.00 89.18 116  A 1 
ATOM 874  C C   . HIS A 1 116  ? 19.495  3.392   -10.904 1.00 89.28 116  A 1 
ATOM 875  O O   . HIS A 1 116  ? 20.062  4.475   -10.981 1.00 88.65 116  A 1 
ATOM 876  C CB  . HIS A 1 116  ? 17.695  3.326   -9.128  1.00 88.87 116  A 1 
ATOM 877  C CG  . HIS A 1 116  ? 18.109  4.603   -8.454  1.00 88.41 116  A 1 
ATOM 878  N ND1 . HIS A 1 116  ? 17.729  5.869   -8.827  1.00 80.64 116  A 1 
ATOM 879  C CD2 . HIS A 1 116  ? 18.889  4.716   -7.336  1.00 80.25 116  A 1 
ATOM 880  C CE1 . HIS A 1 116  ? 18.266  6.730   -7.945  1.00 82.48 116  A 1 
ATOM 881  N NE2 . HIS A 1 116  ? 18.972  6.067   -7.022  1.00 83.31 116  A 1 
ATOM 882  N N   . LEU A 1 117  ? 20.155  2.244   -11.125 1.00 84.56 117  A 1 
ATOM 883  C CA  . LEU A 1 117  ? 21.562  2.191   -11.526 1.00 83.47 117  A 1 
ATOM 884  C C   . LEU A 1 117  ? 21.828  2.970   -12.821 1.00 83.10 117  A 1 
ATOM 885  O O   . LEU A 1 117  ? 22.851  3.641   -12.926 1.00 83.54 117  A 1 
ATOM 886  C CB  . LEU A 1 117  ? 21.965  0.717   -11.680 1.00 83.32 117  A 1 
ATOM 887  C CG  . LEU A 1 117  ? 23.437  0.505   -12.060 1.00 80.74 117  A 1 
ATOM 888  C CD1 . LEU A 1 117  ? 24.381  0.925   -10.935 1.00 75.99 117  A 1 
ATOM 889  C CD2 . LEU A 1 117  ? 23.668  -0.972  -12.353 1.00 77.57 117  A 1 
ATOM 890  N N   . GLN A 1 118  ? 20.915  2.911   -13.793 1.00 86.58 118  A 1 
ATOM 891  C CA  . GLN A 1 118  ? 21.044  3.656   -15.042 1.00 85.07 118  A 1 
ATOM 892  C C   . GLN A 1 118  ? 21.001  5.167   -14.792 1.00 84.78 118  A 1 
ATOM 893  O O   . GLN A 1 118  ? 21.865  5.886   -15.297 1.00 83.12 118  A 1 
ATOM 894  C CB  . GLN A 1 118  ? 19.957  3.194   -16.023 1.00 82.11 118  A 1 
ATOM 895  C CG  . GLN A 1 118  ? 20.097  3.885   -17.386 1.00 72.59 118  A 1 
ATOM 896  C CD  . GLN A 1 118  ? 19.091  3.381   -18.415 1.00 67.26 118  A 1 
ATOM 897  O OE1 . GLN A 1 118  ? 18.385  2.405   -18.242 1.00 61.55 118  A 1 
ATOM 898  N NE2 . GLN A 1 118  ? 19.000  4.026   -19.555 1.00 57.35 118  A 1 
ATOM 899  N N   . ASP A 1 119  ? 20.064  5.633   -13.962 1.00 85.99 119  A 1 
ATOM 900  C CA  . ASP A 1 119  ? 19.953  7.049   -13.592 1.00 86.79 119  A 1 
ATOM 901  C C   . ASP A 1 119  ? 21.262  7.546   -12.950 1.00 86.45 119  A 1 
ATOM 902  O O   . ASP A 1 119  ? 21.843  8.551   -13.363 1.00 86.19 119  A 1 
ATOM 903  C CB  . ASP A 1 119  ? 18.783  7.253   -12.607 1.00 86.48 119  A 1 
ATOM 904  C CG  . ASP A 1 119  ? 17.403  6.806   -13.096 1.00 86.94 119  A 1 
ATOM 905  O OD1 . ASP A 1 119  ? 17.210  6.619   -14.315 1.00 83.61 119  A 1 
ATOM 906  O OD2 . ASP A 1 119  ? 16.518  6.639   -12.229 1.00 84.57 119  A 1 
ATOM 907  N N   . MET A 1 120  ? 21.792  6.796   -11.980 1.00 87.50 120  A 1 
ATOM 908  C CA  . MET A 1 120  ? 22.974  7.198   -11.213 1.00 86.28 120  A 1 
ATOM 909  C C   . MET A 1 120  ? 24.273  7.124   -12.019 1.00 86.75 120  A 1 
ATOM 910  O O   . MET A 1 120  ? 25.159  7.958   -11.844 1.00 85.64 120  A 1 
ATOM 911  C CB  . MET A 1 120  ? 23.082  6.332   -9.958  1.00 85.66 120  A 1 
ATOM 912  C CG  . MET A 1 120  ? 21.887  6.469   -9.009  1.00 84.63 120  A 1 
ATOM 913  S SD  . MET A 1 120  ? 21.529  8.149   -8.430  1.00 82.84 120  A 1 
ATOM 914  C CE  . MET A 1 120  ? 20.182  8.627   -9.537  1.00 73.96 120  A 1 
ATOM 915  N N   . THR A 1 121  ? 24.401  6.136   -12.916 1.00 86.71 121  A 1 
ATOM 916  C CA  . THR A 1 121  ? 25.560  6.051   -13.821 1.00 84.24 121  A 1 
ATOM 917  C C   . THR A 1 121  ? 25.555  7.182   -14.843 1.00 83.40 121  A 1 
ATOM 918  O O   . THR A 1 121  ? 26.621  7.744   -15.112 1.00 82.60 121  A 1 
ATOM 919  C CB  . THR A 1 121  ? 25.657  4.698   -14.535 1.00 83.46 121  A 1 
ATOM 920  O OG1 . THR A 1 121  ? 24.452  4.320   -15.145 1.00 78.11 121  A 1 
ATOM 921  C CG2 . THR A 1 121  ? 26.050  3.575   -13.572 1.00 77.10 121  A 1 
ATOM 922  N N   . TYR A 1 122  ? 24.380  7.576   -15.339 1.00 85.81 122  A 1 
ATOM 923  C CA  . TYR A 1 122  ? 24.226  8.745   -16.200 1.00 84.52 122  A 1 
ATOM 924  C C   . TYR A 1 122  ? 24.632  10.037  -15.474 1.00 84.66 122  A 1 
ATOM 925  O O   . TYR A 1 122  ? 25.506  10.755  -15.961 1.00 82.67 122  A 1 
ATOM 926  C CB  . TYR A 1 122  ? 22.780  8.806   -16.717 1.00 82.67 122  A 1 
ATOM 927  C CG  . TYR A 1 122  ? 22.504  10.030  -17.565 1.00 78.02 122  A 1 
ATOM 928  C CD1 . TYR A 1 122  ? 21.879  11.157  -16.995 1.00 72.09 122  A 1 
ATOM 929  C CD2 . TYR A 1 122  ? 22.905  10.057  -18.913 1.00 70.74 122  A 1 
ATOM 930  C CE1 . TYR A 1 122  ? 21.650  12.307  -17.774 1.00 66.66 122  A 1 
ATOM 931  C CE2 . TYR A 1 122  ? 22.679  11.206  -19.697 1.00 66.81 122  A 1 
ATOM 932  C CZ  . TYR A 1 122  ? 22.052  12.332  -19.124 1.00 68.87 122  A 1 
ATOM 933  O OH  . TYR A 1 122  ? 21.833  13.443  -19.879 1.00 67.32 122  A 1 
ATOM 934  N N   . MET A 1 123  ? 24.105  10.279  -14.266 1.00 84.24 123  A 1 
ATOM 935  C CA  . MET A 1 123  ? 24.467  11.455  -13.452 1.00 85.11 123  A 1 
ATOM 936  C C   . MET A 1 123  ? 25.955  11.511  -13.097 1.00 85.64 123  A 1 
ATOM 937  O O   . MET A 1 123  ? 26.557  12.582  -13.046 1.00 83.62 123  A 1 
ATOM 938  C CB  . MET A 1 123  ? 23.671  11.444  -12.142 1.00 84.88 123  A 1 
ATOM 939  C CG  . MET A 1 123  ? 22.199  11.735  -12.350 1.00 79.65 123  A 1 
ATOM 940  S SD  . MET A 1 123  ? 21.265  11.632  -10.808 1.00 78.59 123  A 1 
ATOM 941  C CE  . MET A 1 123  ? 19.616  11.539  -11.551 1.00 70.07 123  A 1 
ATOM 942  N N   . SER A 1 124  ? 26.581  10.353  -12.873 1.00 86.94 124  A 1 
ATOM 943  C CA  . SER A 1 124  ? 28.011  10.257  -12.538 1.00 85.38 124  A 1 
ATOM 944  C C   . SER A 1 124  ? 28.938  10.345  -13.760 1.00 84.81 124  A 1 
ATOM 945  O O   . SER A 1 124  ? 30.163  10.283  -13.614 1.00 80.99 124  A 1 
ATOM 946  C CB  . SER A 1 124  ? 28.286  8.966   -11.761 1.00 85.32 124  A 1 
ATOM 947  O OG  . SER A 1 124  ? 27.454  8.872   -10.629 1.00 78.40 124  A 1 
ATOM 948  N N   . GLY A 1 125  ? 28.387  10.452  -14.977 1.00 84.49 125  A 1 
ATOM 949  C CA  . GLY A 1 125  ? 29.163  10.451  -16.224 1.00 82.95 125  A 1 
ATOM 950  C C   . GLY A 1 125  ? 29.969  9.165   -16.436 1.00 83.76 125  A 1 
ATOM 951  O O   . GLY A 1 125  ? 31.086  9.193   -16.974 1.00 79.94 125  A 1 
ATOM 952  N N   . HIS A 1 126  ? 29.439  8.029   -15.969 1.00 83.10 126  A 1 
ATOM 953  C CA  . HIS A 1 126  ? 30.075  6.723   -16.095 1.00 81.55 126  A 1 
ATOM 954  C C   . HIS A 1 126  ? 29.763  6.103   -17.464 1.00 80.58 126  A 1 
ATOM 955  O O   . HIS A 1 126  ? 28.739  5.461   -17.668 1.00 76.96 126  A 1 
ATOM 956  C CB  . HIS A 1 126  ? 29.657  5.835   -14.915 1.00 79.57 126  A 1 
ATOM 957  C CG  . HIS A 1 126  ? 30.352  4.497   -14.927 1.00 77.29 126  A 1 
ATOM 958  N ND1 . HIS A 1 126  ? 31.604  4.217   -14.431 1.00 66.97 126  A 1 
ATOM 959  C CD2 . HIS A 1 126  ? 29.852  3.339   -15.454 1.00 67.31 126  A 1 
ATOM 960  C CE1 . HIS A 1 126  ? 31.850  2.914   -14.654 1.00 67.92 126  A 1 
ATOM 961  N NE2 . HIS A 1 126  ? 30.811  2.346   -15.279 1.00 69.23 126  A 1 
ATOM 962  N N   . SER A 1 127  ? 30.668  6.307   -18.427 1.00 77.29 127  A 1 
ATOM 963  C CA  . SER A 1 127  ? 30.495  5.874   -19.827 1.00 76.47 127  A 1 
ATOM 964  C C   . SER A 1 127  ? 31.404  4.714   -20.249 1.00 76.38 127  A 1 
ATOM 965  O O   . SER A 1 127  ? 31.270  4.189   -21.354 1.00 72.01 127  A 1 
ATOM 966  C CB  . SER A 1 127  ? 30.716  7.076   -20.749 1.00 73.89 127  A 1 
ATOM 967  O OG  . SER A 1 127  ? 32.004  7.631   -20.543 1.00 70.57 127  A 1 
ATOM 968  N N   . ARG A 1 128  ? 32.364  4.309   -19.398 1.00 76.29 128  A 1 
ATOM 969  C CA  . ARG A 1 128  ? 33.322  3.235   -19.683 1.00 77.12 128  A 1 
ATOM 970  C C   . ARG A 1 128  ? 33.513  2.348   -18.466 1.00 77.70 128  A 1 
ATOM 971  O O   . ARG A 1 128  ? 33.721  2.852   -17.365 1.00 73.37 128  A 1 
ATOM 972  C CB  . ARG A 1 128  ? 34.649  3.852   -20.148 1.00 73.95 128  A 1 
ATOM 973  C CG  . ARG A 1 128  ? 35.650  2.787   -20.614 1.00 64.59 128  A 1 
ATOM 974  C CD  . ARG A 1 128  ? 36.941  3.439   -21.108 1.00 62.39 128  A 1 
ATOM 975  N NE  . ARG A 1 128  ? 37.915  2.441   -21.570 1.00 54.52 128  A 1 
ATOM 976  C CZ  . ARG A 1 128  ? 39.120  2.687   -22.064 1.00 47.40 128  A 1 
ATOM 977  N NH1 . ARG A 1 128  ? 39.576  3.900   -22.177 1.00 44.95 128  A 1 
ATOM 978  N NH2 . ARG A 1 128  ? 39.886  1.710   -22.458 1.00 41.32 128  A 1 
ATOM 979  N N   . ARG A 1 129  ? 33.529  1.031   -18.688 1.00 74.92 129  A 1 
ATOM 980  C CA  . ARG A 1 129  ? 33.710  0.010   -17.647 1.00 74.24 129  A 1 
ATOM 981  C C   . ARG A 1 129  ? 35.014  -0.767  -17.840 1.00 74.35 129  A 1 
ATOM 982  O O   . ARG A 1 129  ? 35.491  -0.927  -18.965 1.00 70.88 129  A 1 
ATOM 983  C CB  . ARG A 1 129  ? 32.492  -0.920  -17.624 1.00 71.01 129  A 1 
ATOM 984  C CG  . ARG A 1 129  ? 31.212  -0.149  -17.268 1.00 67.00 129  A 1 
ATOM 985  C CD  . ARG A 1 129  ? 29.991  -1.063  -17.201 1.00 65.15 129  A 1 
ATOM 986  N NE  . ARG A 1 129  ? 30.093  -2.012  -16.079 1.00 60.78 129  A 1 
ATOM 987  C CZ  . ARG A 1 129  ? 29.284  -3.026  -15.864 1.00 56.70 129  A 1 
ATOM 988  N NH1 . ARG A 1 129  ? 28.300  -3.314  -16.663 1.00 52.79 129  A 1 
ATOM 989  N NH2 . ARG A 1 129  ? 29.456  -3.777  -14.825 1.00 51.20 129  A 1 
ATOM 990  N N   . ARG A 1 130  ? 35.586  -1.274  -16.742 1.00 72.58 130  A 1 
ATOM 991  C CA  . ARG A 1 130  ? 36.794  -2.112  -16.751 1.00 70.86 130  A 1 
ATOM 992  C C   . ARG A 1 130  ? 36.428  -3.567  -17.078 1.00 69.62 130  A 1 
ATOM 993  O O   . ARG A 1 130  ? 35.493  -4.112  -16.507 1.00 64.36 130  A 1 
ATOM 994  C CB  . ARG A 1 130  ? 37.537  -2.002  -15.413 1.00 67.09 130  A 1 
ATOM 995  C CG  . ARG A 1 130  ? 38.036  -0.577  -15.131 1.00 62.23 130  A 1 
ATOM 996  C CD  . ARG A 1 130  ? 38.752  -0.519  -13.780 1.00 58.99 130  A 1 
ATOM 997  N NE  . ARG A 1 130  ? 39.156  0.857   -13.445 1.00 53.22 130  A 1 
ATOM 998  C CZ  . ARG A 1 130  ? 39.825  1.232   -12.365 1.00 48.38 130  A 1 
ATOM 999  N NH1 . ARG A 1 130  ? 40.228  0.376   -11.465 1.00 46.37 130  A 1 
ATOM 1000 N NH2 . ARG A 1 130  ? 40.097  2.486   -12.166 1.00 44.04 130  A 1 
ATOM 1001 N N   . TYR A 1 131  ? 37.193  -4.208  -17.968 1.00 66.09 131  A 1 
ATOM 1002 C CA  . TYR A 1 131  ? 36.859  -5.520  -18.554 1.00 65.03 131  A 1 
ATOM 1003 C C   . TYR A 1 131  ? 37.931  -6.613  -18.367 1.00 67.56 131  A 1 
ATOM 1004 O O   . TYR A 1 131  ? 37.910  -7.620  -19.059 1.00 62.16 131  A 1 
ATOM 1005 C CB  . TYR A 1 131  ? 36.499  -5.324  -20.039 1.00 57.39 131  A 1 
ATOM 1006 C CG  . TYR A 1 131  ? 35.043  -5.611  -20.343 1.00 51.78 131  A 1 
ATOM 1007 C CD1 . TYR A 1 131  ? 34.607  -6.939  -20.521 1.00 46.48 131  A 1 
ATOM 1008 C CD2 . TYR A 1 131  ? 34.137  -4.545  -20.495 1.00 45.38 131  A 1 
ATOM 1009 C CE1 . TYR A 1 131  ? 33.272  -7.199  -20.870 1.00 39.29 131  A 1 
ATOM 1010 C CE2 . TYR A 1 131  ? 32.804  -4.805  -20.844 1.00 41.50 131  A 1 
ATOM 1011 C CZ  . TYR A 1 131  ? 32.368  -6.130  -21.052 1.00 40.36 131  A 1 
ATOM 1012 O OH  . TYR A 1 131  ? 31.093  -6.378  -21.438 1.00 37.01 131  A 1 
ATOM 1013 N N   . ARG A 1 132  ? 38.905  -6.425  -17.473 1.00 65.44 132  A 1 
ATOM 1014 C CA  . ARG A 1 132  ? 40.119  -7.273  -17.421 1.00 66.88 132  A 1 
ATOM 1015 C C   . ARG A 1 132  ? 40.121  -8.359  -16.335 1.00 69.42 132  A 1 
ATOM 1016 O O   . ARG A 1 132  ? 41.194  -8.766  -15.899 1.00 65.13 132  A 1 
ATOM 1017 C CB  . ARG A 1 132  ? 41.378  -6.391  -17.363 1.00 61.80 132  A 1 
ATOM 1018 C CG  . ARG A 1 132  ? 41.623  -5.592  -18.652 1.00 56.11 132  A 1 
ATOM 1019 C CD  . ARG A 1 132  ? 42.985  -4.899  -18.560 1.00 51.67 132  A 1 
ATOM 1020 N NE  . ARG A 1 132  ? 43.326  -4.170  -19.792 1.00 45.55 132  A 1 
ATOM 1021 C CZ  . ARG A 1 132  ? 44.465  -3.541  -20.033 1.00 38.94 132  A 1 
ATOM 1022 N NH1 . ARG A 1 132  ? 45.424  -3.494  -19.153 1.00 36.84 132  A 1 
ATOM 1023 N NH2 . ARG A 1 132  ? 44.662  -2.941  -21.175 1.00 36.31 132  A 1 
ATOM 1024 N N   . PHE A 1 133  ? 38.961  -8.829  -15.880 1.00 69.14 133  A 1 
ATOM 1025 C CA  . PHE A 1 133  ? 38.885  -9.868  -14.850 1.00 69.55 133  A 1 
ATOM 1026 C C   . PHE A 1 133  ? 37.620  -10.720 -15.025 1.00 71.57 133  A 1 
ATOM 1027 O O   . PHE A 1 133  ? 36.614  -10.252 -15.560 1.00 68.00 133  A 1 
ATOM 1028 C CB  . PHE A 1 133  ? 38.951  -9.228  -13.446 1.00 64.90 133  A 1 
ATOM 1029 C CG  . PHE A 1 133  ? 37.905  -8.161  -13.202 1.00 62.69 133  A 1 
ATOM 1030 C CD1 . PHE A 1 133  ? 38.179  -6.817  -13.525 1.00 59.08 133  A 1 
ATOM 1031 C CD2 . PHE A 1 133  ? 36.637  -8.519  -12.720 1.00 59.04 133  A 1 
ATOM 1032 C CE1 . PHE A 1 133  ? 37.177  -5.848  -13.413 1.00 53.22 133  A 1 
ATOM 1033 C CE2 . PHE A 1 133  ? 35.630  -7.548  -12.613 1.00 54.91 133  A 1 
ATOM 1034 C CZ  . PHE A 1 133  ? 35.897  -6.216  -12.975 1.00 55.32 133  A 1 
ATOM 1035 N N   . THR A 1 134  ? 37.687  -11.971 -14.545 1.00 71.02 134  A 1 
ATOM 1036 C CA  . THR A 1 134  ? 36.516  -12.846 -14.462 1.00 71.70 134  A 1 
ATOM 1037 C C   . THR A 1 134  ? 35.564  -12.303 -13.403 1.00 71.81 134  A 1 
ATOM 1038 O O   . THR A 1 134  ? 35.954  -12.083 -12.254 1.00 68.00 134  A 1 
ATOM 1039 C CB  . THR A 1 134  ? 36.920  -14.286 -14.118 1.00 69.50 134  A 1 
ATOM 1040 O OG1 . THR A 1 134  ? 37.961  -14.692 -14.978 1.00 64.14 134  A 1 
ATOM 1041 C CG2 . THR A 1 134  ? 35.772  -15.273 -14.309 1.00 63.53 134  A 1 
ATOM 1042 N N   . LYS A 1 135  ? 34.309  -12.070 -13.793 1.00 72.41 135  A 1 
ATOM 1043 C CA  . LYS A 1 135  ? 33.286  -11.590 -12.865 1.00 71.67 135  A 1 
ATOM 1044 C C   . LYS A 1 135  ? 32.910  -12.683 -11.873 1.00 73.39 135  A 1 
ATOM 1045 O O   . LYS A 1 135  ? 32.951  -13.865 -12.201 1.00 69.58 135  A 1 
ATOM 1046 C CB  . LYS A 1 135  ? 32.062  -11.067 -13.618 1.00 66.33 135  A 1 
ATOM 1047 C CG  . LYS A 1 135  ? 32.436  -9.819  -14.414 1.00 62.12 135  A 1 
ATOM 1048 C CD  . LYS A 1 135  ? 31.185  -9.144  -14.944 1.00 58.77 135  A 1 
ATOM 1049 C CE  . LYS A 1 135  ? 31.583  -7.858  -15.653 1.00 53.97 135  A 1 
ATOM 1050 N NZ  . LYS A 1 135  ? 30.392  -7.025  -15.855 1.00 49.63 135  A 1 
ATOM 1051 N N   . ARG A 1 136  ? 32.553  -12.267 -10.667 1.00 72.64 136  A 1 
ATOM 1052 C CA  . ARG A 1 136  ? 32.033  -13.186 -9.654  1.00 73.08 136  A 1 
ATOM 1053 C C   . ARG A 1 136  ? 30.636  -13.632 -10.070 1.00 75.71 136  A 1 
ATOM 1054 O O   . ARG A 1 136  ? 29.849  -12.811 -10.535 1.00 72.19 136  A 1 
ATOM 1055 C CB  . ARG A 1 136  ? 32.023  -12.522 -8.273  1.00 67.91 136  A 1 
ATOM 1056 C CG  . ARG A 1 136  ? 33.444  -12.202 -7.783  1.00 62.14 136  A 1 
ATOM 1057 C CD  . ARG A 1 136  ? 33.386  -11.517 -6.417  1.00 58.74 136  A 1 
ATOM 1058 N NE  . ARG A 1 136  ? 34.732  -11.160 -5.939  1.00 53.18 136  A 1 
ATOM 1059 C CZ  . ARG A 1 136  ? 35.005  -10.486 -4.830  1.00 48.53 136  A 1 
ATOM 1060 N NH1 . ARG A 1 136  ? 34.065  -10.042 -4.044  1.00 46.59 136  A 1 
ATOM 1061 N NH2 . ARG A 1 136  ? 36.238  -10.241 -4.490  1.00 43.66 136  A 1 
ATOM 1062 N N   . THR A 1 137  ? 30.353  -14.911 -9.865  1.00 76.26 137  A 1 
ATOM 1063 C CA  . THR A 1 137  ? 29.024  -15.486 -10.033 1.00 77.28 137  A 1 
ATOM 1064 C C   . THR A 1 137  ? 28.496  -15.919 -8.672  1.00 79.82 137  A 1 
ATOM 1065 O O   . THR A 1 137  ? 29.234  -16.489 -7.861  1.00 76.19 137  A 1 
ATOM 1066 C CB  . THR A 1 137  ? 29.031  -16.656 -11.028 1.00 72.64 137  A 1 
ATOM 1067 O OG1 . THR A 1 137  ? 30.022  -17.595 -10.676 1.00 65.41 137  A 1 
ATOM 1068 C CG2 . THR A 1 137  ? 29.353  -16.177 -12.446 1.00 63.49 137  A 1 
ATOM 1069 N N   . HIS A 1 138  ? 27.242  -15.606 -8.419  1.00 80.24 138  A 1 
ATOM 1070 C CA  . HIS A 1 138  ? 26.485  -16.051 -7.256  1.00 81.21 138  A 1 
ATOM 1071 C C   . HIS A 1 138  ? 25.439  -17.069 -7.708  1.00 81.97 138  A 1 
ATOM 1072 O O   . HIS A 1 138  ? 25.027  -17.061 -8.869  1.00 80.42 138  A 1 
ATOM 1073 C CB  . HIS A 1 138  ? 25.854  -14.841 -6.559  1.00 79.17 138  A 1 
ATOM 1074 C CG  . HIS A 1 138  ? 26.874  -13.907 -5.954  1.00 77.28 138  A 1 
ATOM 1075 N ND1 . HIS A 1 138  ? 27.339  -13.950 -4.660  1.00 66.99 138  A 1 
ATOM 1076 C CD2 . HIS A 1 138  ? 27.519  -12.866 -6.573  1.00 67.53 138  A 1 
ATOM 1077 C CE1 . HIS A 1 138  ? 28.226  -12.956 -4.497  1.00 68.97 138  A 1 
ATOM 1078 N NE2 . HIS A 1 138  ? 28.377  -12.276 -5.643  1.00 70.39 138  A 1 
ATOM 1079 N N   . HIS A 1 139  ? 25.048  -17.941 -6.789  1.00 85.59 139  A 1 
ATOM 1080 C CA  . HIS A 1 139  ? 23.882  -18.796 -6.978  1.00 85.18 139  A 1 
ATOM 1081 C C   . HIS A 1 139  ? 22.623  -17.947 -6.786  1.00 87.29 139  A 1 
ATOM 1082 O O   . HIS A 1 139  ? 22.536  -17.221 -5.793  1.00 84.68 139  A 1 
ATOM 1083 C CB  . HIS A 1 139  ? 23.959  -19.963 -5.986  1.00 81.32 139  A 1 
ATOM 1084 C CG  . HIS A 1 139  ? 22.827  -20.948 -6.151  1.00 72.91 139  A 1 
ATOM 1085 N ND1 . HIS A 1 139  ? 22.545  -21.674 -7.282  1.00 62.49 139  A 1 
ATOM 1086 C CD2 . HIS A 1 139  ? 21.897  -21.272 -5.206  1.00 61.25 139  A 1 
ATOM 1087 C CE1 . HIS A 1 139  ? 21.467  -22.424 -7.030  1.00 56.30 139  A 1 
ATOM 1088 N NE2 . HIS A 1 139  ? 21.050  -22.218 -5.779  1.00 58.22 139  A 1 
ATOM 1089 N N   . ASN A 1 140  ? 21.701  -17.982 -7.736  1.00 89.69 140  A 1 
ATOM 1090 C CA  . ASN A 1 140  ? 20.408  -17.314 -7.632  1.00 90.34 140  A 1 
ATOM 1091 C C   . ASN A 1 140  ? 19.432  -18.264 -6.939  1.00 90.98 140  A 1 
ATOM 1092 O O   . ASN A 1 140  ? 19.433  -19.456 -7.250  1.00 89.00 140  A 1 
ATOM 1093 C CB  . ASN A 1 140  ? 19.919  -16.918 -9.033  1.00 88.22 140  A 1 
ATOM 1094 C CG  . ASN A 1 140  ? 20.778  -15.871 -9.713  1.00 87.03 140  A 1 
ATOM 1095 O OD1 . ASN A 1 140  ? 21.555  -15.144 -9.109  1.00 80.35 140  A 1 
ATOM 1096 N ND2 . ASN A 1 140  ? 20.651  -15.748 -11.013 1.00 80.40 140  A 1 
ATOM 1097 N N   . GLN A 1 141  ? 18.632  -17.753 -6.014  1.00 92.42 141  A 1 
ATOM 1098 C CA  . GLN A 1 141  ? 17.659  -18.557 -5.278  1.00 92.98 141  A 1 
ATOM 1099 C C   . GLN A 1 141  ? 16.296  -18.558 -5.957  1.00 93.78 141  A 1 
ATOM 1100 O O   . GLN A 1 141  ? 15.911  -17.586 -6.612  1.00 92.66 141  A 1 
ATOM 1101 C CB  . GLN A 1 141  ? 17.523  -18.055 -3.842  1.00 90.99 141  A 1 
ATOM 1102 C CG  . GLN A 1 141  ? 18.779  -18.373 -3.037  1.00 84.84 141  A 1 
ATOM 1103 C CD  . GLN A 1 141  ? 18.657  -17.947 -1.588  1.00 87.71 141  A 1 
ATOM 1104 O OE1 . GLN A 1 141  ? 18.405  -16.794 -1.263  1.00 80.59 141  A 1 
ATOM 1105 N NE2 . GLN A 1 141  ? 18.869  -18.845 -0.658  1.00 79.57 141  A 1 
ATOM 1106 N N   . GLU A 1 142  ? 15.535  -19.619 -5.735  1.00 93.84 142  A 1 
ATOM 1107 C CA  . GLU A 1 142  ? 14.101  -19.621 -5.977  1.00 93.98 142  A 1 
ATOM 1108 C C   . GLU A 1 142  ? 13.408  -18.902 -4.814  1.00 94.35 142  A 1 
ATOM 1109 O O   . GLU A 1 142  ? 13.500  -19.328 -3.664  1.00 92.91 142  A 1 
ATOM 1110 C CB  . GLU A 1 142  ? 13.621  -21.065 -6.167  1.00 92.60 142  A 1 
ATOM 1111 C CG  . GLU A 1 142  ? 12.150  -21.100 -6.591  1.00 79.91 142  A 1 
ATOM 1112 C CD  . GLU A 1 142  ? 11.638  -22.514 -6.892  1.00 71.82 142  A 1 
ATOM 1113 O OE1 . GLU A 1 142  ? 10.430  -22.611 -7.207  1.00 62.22 142  A 1 
ATOM 1114 O OE2 . GLU A 1 142  ? 12.439  -23.471 -6.840  1.00 62.16 142  A 1 
ATOM 1115 N N   . LEU A 1 143  ? 12.737  -17.776 -5.099  1.00 94.02 143  A 1 
ATOM 1116 C CA  . LEU A 1 143  ? 12.030  -16.949 -4.109  1.00 94.45 143  A 1 
ATOM 1117 C C   . LEU A 1 143  ? 10.501  -17.022 -4.258  1.00 94.17 143  A 1 
ATOM 1118 O O   . LEU A 1 143  ? 9.781   -16.137 -3.792  1.00 91.77 143  A 1 
ATOM 1119 C CB  . LEU A 1 143  ? 12.566  -15.505 -4.147  1.00 94.55 143  A 1 
ATOM 1120 C CG  . LEU A 1 143  ? 14.053  -15.335 -3.791  1.00 94.41 143  A 1 
ATOM 1121 C CD1 . LEU A 1 143  ? 14.387  -13.840 -3.792  1.00 92.49 143  A 1 
ATOM 1122 C CD2 . LEU A 1 143  ? 14.408  -15.892 -2.413  1.00 92.62 143  A 1 
ATOM 1123 N N   . GLY A 1 144  ? 10.001  -18.067 -4.898  1.00 94.51 144  A 1 
ATOM 1124 C CA  . GLY A 1 144  ? 8.596   -18.273 -5.211  1.00 94.03 144  A 1 
ATOM 1125 C C   . GLY A 1 144  ? 8.182   -17.719 -6.580  1.00 94.42 144  A 1 
ATOM 1126 O O   . GLY A 1 144  ? 9.021   -17.261 -7.356  1.00 92.94 144  A 1 
ATOM 1127 N N   . PRO A 1 145  ? 6.879   -17.752 -6.906  1.00 94.66 145  A 1 
ATOM 1128 C CA  . PRO A 1 145  ? 6.382   -17.472 -8.256  1.00 94.07 145  A 1 
ATOM 1129 C C   . PRO A 1 145  ? 6.363   -15.985 -8.630  1.00 94.31 145  A 1 
ATOM 1130 O O   . PRO A 1 145  ? 6.196   -15.658 -9.803  1.00 92.70 145  A 1 
ATOM 1131 C CB  . PRO A 1 145  ? 4.964   -18.047 -8.257  1.00 93.14 145  A 1 
ATOM 1132 C CG  . PRO A 1 145  ? 4.532   -17.853 -6.808  1.00 92.21 145  A 1 
ATOM 1133 C CD  . PRO A 1 145  ? 5.803   -18.164 -6.035  1.00 94.06 145  A 1 
ATOM 1134 N N   . PHE A 1 146  ? 6.498   -15.083 -7.653  1.00 94.47 146  A 1 
ATOM 1135 C CA  . PHE A 1 146  ? 6.366   -13.645 -7.874  1.00 94.51 146  A 1 
ATOM 1136 C C   . PHE A 1 146  ? 7.702   -12.942 -8.098  1.00 94.52 146  A 1 
ATOM 1137 O O   . PHE A 1 146  ? 7.763   -11.975 -8.857  1.00 93.15 146  A 1 
ATOM 1138 C CB  . PHE A 1 146  ? 5.618   -13.026 -6.691  1.00 94.20 146  A 1 
ATOM 1139 C CG  . PHE A 1 146  ? 4.250   -13.615 -6.423  1.00 94.51 146  A 1 
ATOM 1140 C CD1 . PHE A 1 146  ? 3.288   -13.673 -7.450  1.00 92.29 146  A 1 
ATOM 1141 C CD2 . PHE A 1 146  ? 3.931   -14.106 -5.144  1.00 92.40 146  A 1 
ATOM 1142 C CE1 . PHE A 1 146  ? 2.020   -14.223 -7.203  1.00 91.36 146  A 1 
ATOM 1143 C CE2 . PHE A 1 146  ? 2.660   -14.651 -4.896  1.00 91.16 146  A 1 
ATOM 1144 C CZ  . PHE A 1 146  ? 1.703   -14.712 -5.926  1.00 91.91 146  A 1 
ATOM 1145 N N   . ILE A 1 147  ? 8.767   -13.398 -7.443  1.00 95.19 147  A 1 
ATOM 1146 C CA  . ILE A 1 147  ? 10.054  -12.702 -7.392  1.00 95.51 147  A 1 
ATOM 1147 C C   . ILE A 1 147  ? 11.159  -13.587 -7.966  1.00 95.44 147  A 1 
ATOM 1148 O O   . ILE A 1 147  ? 11.454  -14.653 -7.428  1.00 94.33 147  A 1 
ATOM 1149 C CB  . ILE A 1 147  ? 10.368  -12.255 -5.952  1.00 94.95 147  A 1 
ATOM 1150 C CG1 . ILE A 1 147  ? 9.267   -11.360 -5.341  1.00 92.21 147  A 1 
ATOM 1151 C CG2 . ILE A 1 147  ? 11.719  -11.525 -5.888  1.00 92.57 147  A 1 
ATOM 1152 C CD1 . ILE A 1 147  ? 8.992   -10.058 -6.120  1.00 83.11 147  A 1 
ATOM 1153 N N   . ALA A 1 148  ? 11.822  -13.099 -9.023  1.00 93.76 148  A 1 
ATOM 1154 C CA  . ALA A 1 148  ? 13.060  -13.692 -9.506  1.00 93.55 148  A 1 
ATOM 1155 C C   . ALA A 1 148  ? 14.271  -13.077 -8.791  1.00 94.20 148  A 1 
ATOM 1156 O O   . ALA A 1 148  ? 14.258  -11.907 -8.398  1.00 93.60 148  A 1 
ATOM 1157 C CB  . ALA A 1 148  ? 13.144  -13.550 -11.029 1.00 92.31 148  A 1 
ATOM 1158 N N   . HIS A 1 149  ? 15.340  -13.859 -8.635  1.00 92.41 149  A 1 
ATOM 1159 C CA  . HIS A 1 149  ? 16.552  -13.466 -7.929  1.00 92.56 149  A 1 
ATOM 1160 C C   . HIS A 1 149  ? 17.785  -13.500 -8.835  1.00 91.58 149  A 1 
ATOM 1161 O O   . HIS A 1 149  ? 18.191  -14.542 -9.332  1.00 89.37 149  A 1 
ATOM 1162 C CB  . HIS A 1 149  ? 16.719  -14.361 -6.699  1.00 91.91 149  A 1 
ATOM 1163 C CG  . HIS A 1 149  ? 17.856  -13.959 -5.802  1.00 92.07 149  A 1 
ATOM 1164 N ND1 . HIS A 1 149  ? 18.685  -14.832 -5.136  1.00 84.06 149  A 1 
ATOM 1165 C CD2 . HIS A 1 149  ? 18.223  -12.696 -5.437  1.00 83.97 149  A 1 
ATOM 1166 C CE1 . HIS A 1 149  ? 19.515  -14.104 -4.378  1.00 85.91 149  A 1 
ATOM 1167 N NE2 . HIS A 1 149  ? 19.275  -12.799 -4.539  1.00 86.98 149  A 1 
ATOM 1168 N N   . GLU A 1 150  ? 18.414  -12.332 -9.005  1.00 91.27 150  A 1 
ATOM 1169 C CA  . GLU A 1 150  ? 19.598  -12.134 -9.848  1.00 90.40 150  A 1 
ATOM 1170 C C   . GLU A 1 150  ? 20.748  -11.508 -9.048  1.00 91.05 150  A 1 
ATOM 1171 O O   . GLU A 1 150  ? 21.165  -10.359 -9.244  1.00 88.66 150  A 1 
ATOM 1172 C CB  . GLU A 1 150  ? 19.206  -11.310 -11.085 1.00 87.86 150  A 1 
ATOM 1173 C CG  . GLU A 1 150  ? 18.443  -12.144 -12.136 1.00 76.98 150  A 1 
ATOM 1174 C CD  . GLU A 1 150  ? 19.298  -13.263 -12.754 1.00 73.03 150  A 1 
ATOM 1175 O OE1 . GLU A 1 150  ? 18.720  -14.164 -13.380 1.00 66.37 150  A 1 
ATOM 1176 O OE2 . GLU A 1 150  ? 20.548  -13.210 -12.607 1.00 66.28 150  A 1 
ATOM 1177 N N   . MET A 1 151  ? 21.302  -12.294 -8.121  1.00 89.86 151  A 1 
ATOM 1178 C CA  . MET A 1 151  ? 22.291  -11.835 -7.135  1.00 89.87 151  A 1 
ATOM 1179 C C   . MET A 1 151  ? 23.565  -11.242 -7.766  1.00 89.46 151  A 1 
ATOM 1180 O O   . MET A 1 151  ? 24.217  -10.373 -7.183  1.00 87.82 151  A 1 
ATOM 1181 C CB  . MET A 1 151  ? 22.606  -12.993 -6.183  1.00 89.19 151  A 1 
ATOM 1182 C CG  . MET A 1 151  ? 23.491  -12.566 -5.016  1.00 83.98 151  A 1 
ATOM 1183 S SD  . MET A 1 151  ? 22.833  -11.201 -4.019  1.00 84.73 151  A 1 
ATOM 1184 C CE  . MET A 1 151  ? 24.388  -10.536 -3.400  1.00 77.61 151  A 1 
ATOM 1185 N N   . ASN A 1 152  ? 23.902  -11.630 -8.988  1.00 88.78 152  A 1 
ATOM 1186 C CA  . ASN A 1 152  ? 25.056  -11.089 -9.721  1.00 87.51 152  A 1 
ATOM 1187 C C   . ASN A 1 152  ? 24.934  -9.585  -10.035 1.00 87.78 152  A 1 
ATOM 1188 O O   . ASN A 1 152  ? 25.949  -8.936  -10.299 1.00 85.38 152  A 1 
ATOM 1189 C CB  . ASN A 1 152  ? 25.256  -11.919 -10.997 1.00 85.12 152  A 1 
ATOM 1190 C CG  . ASN A 1 152  ? 25.701  -13.332 -10.681 1.00 80.05 152  A 1 
ATOM 1191 O OD1 . ASN A 1 152  ? 26.622  -13.550 -9.913  1.00 72.15 152  A 1 
ATOM 1192 N ND2 . ASN A 1 152  ? 25.063  -14.330 -11.244 1.00 71.39 152  A 1 
ATOM 1193 N N   . ARG A 1 153  ? 23.724  -9.010  -9.972  1.00 89.17 153  A 1 
ATOM 1194 C CA  . ARG A 1 153  ? 23.469  -7.572  -10.171 1.00 89.77 153  A 1 
ATOM 1195 C C   . ARG A 1 153  ? 23.688  -6.737  -8.903  1.00 90.39 153  A 1 
ATOM 1196 O O   . ARG A 1 153  ? 23.687  -5.513  -8.974  1.00 88.89 153  A 1 
ATOM 1197 C CB  . ARG A 1 153  ? 22.050  -7.383  -10.735 1.00 89.32 153  A 1 
ATOM 1198 C CG  . ARG A 1 153  ? 21.860  -8.062  -12.105 1.00 88.12 153  A 1 
ATOM 1199 C CD  . ARG A 1 153  ? 20.421  -7.909  -12.599 1.00 86.58 153  A 1 
ATOM 1200 N NE  . ARG A 1 153  ? 20.193  -8.641  -13.866 1.00 83.35 153  A 1 
ATOM 1201 C CZ  . ARG A 1 153  ? 19.044  -9.121  -14.305 1.00 80.58 153  A 1 
ATOM 1202 N NH1 . ARG A 1 153  ? 17.913  -8.939  -13.683 1.00 73.70 153  A 1 
ATOM 1203 N NH2 . ARG A 1 153  ? 19.009  -9.819  -15.395 1.00 75.03 153  A 1 
ATOM 1204 N N   . CYS A 1 154  ? 23.901  -7.377  -7.756  1.00 90.67 154  A 1 
ATOM 1205 C CA  . CYS A 1 154  ? 23.974  -6.711  -6.461  1.00 90.79 154  A 1 
ATOM 1206 C C   . CYS A 1 154  ? 25.189  -5.779  -6.335  1.00 89.89 154  A 1 
ATOM 1207 O O   . CYS A 1 154  ? 26.325  -6.153  -6.622  1.00 88.38 154  A 1 
ATOM 1208 C CB  . CYS A 1 154  ? 23.970  -7.768  -5.354  1.00 91.02 154  A 1 
ATOM 1209 S SG  . CYS A 1 154  ? 23.724  -6.960  -3.748  1.00 90.32 154  A 1 
ATOM 1210 N N   . ILE A 1 155  ? 24.947  -4.577  -5.794  1.00 91.46 155  A 1 
ATOM 1211 C CA  . ILE A 1 155  ? 25.986  -3.598  -5.433  1.00 90.97 155  A 1 
ATOM 1212 C C   . ILE A 1 155  ? 26.135  -3.423  -3.914  1.00 90.67 155  A 1 
ATOM 1213 O O   . ILE A 1 155  ? 26.721  -2.441  -3.461  1.00 88.53 155  A 1 
ATOM 1214 C CB  . ILE A 1 155  ? 25.756  -2.258  -6.158  1.00 90.53 155  A 1 
ATOM 1215 C CG1 . ILE A 1 155  ? 24.402  -1.628  -5.759  1.00 88.74 155  A 1 
ATOM 1216 C CG2 . ILE A 1 155  ? 25.881  -2.439  -7.681  1.00 87.13 155  A 1 
ATOM 1217 C CD1 . ILE A 1 155  ? 24.301  -0.148  -6.126  1.00 86.91 155  A 1 
ATOM 1218 N N   . ALA A 1 156  ? 25.574  -4.325  -3.118  1.00 91.43 156  A 1 
ATOM 1219 C CA  . ALA A 1 156  ? 25.611  -4.310  -1.652  1.00 91.45 156  A 1 
ATOM 1220 C C   . ALA A 1 156  ? 25.130  -2.985  -1.009  1.00 92.22 156  A 1 
ATOM 1221 O O   . ALA A 1 156  ? 25.743  -2.461  -0.084  1.00 90.35 156  A 1 
ATOM 1222 C CB  . ALA A 1 156  ? 26.991  -4.788  -1.186  1.00 90.36 156  A 1 
ATOM 1223 N N   . CYS A 1 157  ? 24.019  -2.421  -1.503  1.00 92.65 157  A 1 
ATOM 1224 C CA  . CYS A 1 157  ? 23.467  -1.161  -0.982  1.00 92.56 157  A 1 
ATOM 1225 C C   . CYS A 1 157  ? 22.578  -1.313  0.270   1.00 92.56 157  A 1 
ATOM 1226 O O   . CYS A 1 157  ? 22.139  -0.301  0.810   1.00 90.94 157  A 1 
ATOM 1227 C CB  . CYS A 1 157  ? 22.719  -0.442  -2.111  1.00 92.24 157  A 1 
ATOM 1228 S SG  . CYS A 1 157  ? 21.178  -1.324  -2.519  1.00 92.12 157  A 1 
ATOM 1229 N N   . TYR A 1 158  ? 22.270  -2.538  0.692   1.00 93.89 158  A 1 
ATOM 1230 C CA  . TYR A 1 158  ? 21.434  -2.903  1.855   1.00 94.73 158  A 1 
ATOM 1231 C C   . TYR A 1 158  ? 19.961  -2.446  1.813   1.00 95.57 158  A 1 
ATOM 1232 O O   . TYR A 1 158  ? 19.222  -2.719  2.748   1.00 93.77 158  A 1 
ATOM 1233 C CB  . TYR A 1 158  ? 22.133  -2.515  3.164   1.00 93.31 158  A 1 
ATOM 1234 C CG  . TYR A 1 158  ? 23.386  -3.319  3.452   1.00 92.02 158  A 1 
ATOM 1235 C CD1 . TYR A 1 158  ? 23.326  -4.398  4.352   1.00 88.36 158  A 1 
ATOM 1236 C CD2 . TYR A 1 158  ? 24.607  -3.001  2.828   1.00 88.84 158  A 1 
ATOM 1237 C CE1 . TYR A 1 158  ? 24.475  -5.153  4.627   1.00 86.15 158  A 1 
ATOM 1238 C CE2 . TYR A 1 158  ? 25.760  -3.762  3.093   1.00 85.69 158  A 1 
ATOM 1239 C CZ  . TYR A 1 158  ? 25.695  -4.839  3.996   1.00 86.98 158  A 1 
ATOM 1240 O OH  . TYR A 1 158  ? 26.805  -5.581  4.258   1.00 83.55 158  A 1 
ATOM 1241 N N   . ARG A 1 159  ? 19.483  -1.801  0.734   1.00 94.28 159  A 1 
ATOM 1242 C CA  . ARG A 1 159  ? 18.074  -1.366  0.634   1.00 95.14 159  A 1 
ATOM 1243 C C   . ARG A 1 159  ? 17.069  -2.511  0.787   1.00 96.09 159  A 1 
ATOM 1244 O O   . ARG A 1 159  ? 16.065  -2.317  1.448   1.00 95.25 159  A 1 
ATOM 1245 C CB  . ARG A 1 159  ? 17.794  -0.673  -0.698  1.00 94.41 159  A 1 
ATOM 1246 C CG  . ARG A 1 159  ? 18.167  0.809   -0.732  1.00 90.85 159  A 1 
ATOM 1247 C CD  . ARG A 1 159  ? 17.642  1.360   -2.060  1.00 90.94 159  A 1 
ATOM 1248 N NE  . ARG A 1 159  ? 17.790  2.814   -2.217  1.00 88.15 159  A 1 
ATOM 1249 C CZ  . ARG A 1 159  ? 17.255  3.511   -3.208  1.00 88.63 159  A 1 
ATOM 1250 N NH1 . ARG A 1 159  ? 16.555  2.961   -4.153  1.00 80.38 159  A 1 
ATOM 1251 N NH2 . ARG A 1 159  ? 17.394  4.791   -3.278  1.00 80.77 159  A 1 
ATOM 1252 N N   . CYS A 1 160  ? 17.341  -3.672  0.188   1.00 94.80 160  A 1 
ATOM 1253 C CA  . CYS A 1 160  ? 16.427  -4.814  0.211   1.00 95.29 160  A 1 
ATOM 1254 C C   . CYS A 1 160  ? 16.153  -5.310  1.635   1.00 95.86 160  A 1 
ATOM 1255 O O   . CYS A 1 160  ? 14.997  -5.369  2.031   1.00 95.54 160  A 1 
ATOM 1256 C CB  . CYS A 1 160  ? 16.969  -5.931  -0.693  1.00 94.43 160  A 1 
ATOM 1257 S SG  . CYS A 1 160  ? 18.694  -6.345  -0.305  1.00 93.67 160  A 1 
ATOM 1258 N N   . VAL A 1 161  ? 17.187  -5.561  2.435   1.00 96.69 161  A 1 
ATOM 1259 C CA  . VAL A 1 161  ? 17.039  -6.027  3.824   1.00 96.37 161  A 1 
ATOM 1260 C C   . VAL A 1 161  ? 16.455  -4.937  4.715   1.00 96.60 161  A 1 
ATOM 1261 O O   . VAL A 1 161  ? 15.587  -5.213  5.530   1.00 95.57 161  A 1 
ATOM 1262 C CB  . VAL A 1 161  ? 18.378  -6.541  4.369   1.00 94.96 161  A 1 
ATOM 1263 C CG1 . VAL A 1 161  ? 18.304  -6.945  5.841   1.00 85.71 161  A 1 
ATOM 1264 C CG2 . VAL A 1 161  ? 18.814  -7.766  3.568   1.00 85.07 161  A 1 
ATOM 1265 N N   . ARG A 1 162  ? 16.857  -3.668  4.522   1.00 96.37 162  A 1 
ATOM 1266 C CA  . ARG A 1 162  ? 16.272  -2.545  5.271   1.00 96.16 162  A 1 
ATOM 1267 C C   . ARG A 1 162  ? 14.782  -2.376  4.989   1.00 96.42 162  A 1 
ATOM 1268 O O   . ARG A 1 162  ? 14.039  -2.045  5.893   1.00 95.75 162  A 1 
ATOM 1269 C CB  . ARG A 1 162  ? 17.010  -1.251  4.946   1.00 95.65 162  A 1 
ATOM 1270 C CG  . ARG A 1 162  ? 18.423  -1.239  5.535   1.00 92.06 162  A 1 
ATOM 1271 C CD  . ARG A 1 162  ? 19.158  0.018   5.068   1.00 90.42 162  A 1 
ATOM 1272 N NE  . ARG A 1 162  ? 18.499  1.225   5.581   1.00 85.79 162  A 1 
ATOM 1273 C CZ  . ARG A 1 162  ? 18.388  2.389   4.984   1.00 85.40 162  A 1 
ATOM 1274 N NH1 . ARG A 1 162  ? 18.924  2.650   3.831   1.00 73.86 162  A 1 
ATOM 1275 N NH2 . ARG A 1 162  ? 17.709  3.326   5.565   1.00 77.22 162  A 1 
ATOM 1276 N N   . PHE A 1 163  ? 14.373  -2.599  3.751   1.00 96.85 163  A 1 
ATOM 1277 C CA  . PHE A 1 163  ? 12.952  -2.608  3.439   1.00 96.92 163  A 1 
ATOM 1278 C C   . PHE A 1 163  ? 12.274  -3.863  3.997   1.00 97.13 163  A 1 
ATOM 1279 O O   . PHE A 1 163  ? 11.370  -3.753  4.811   1.00 96.88 163  A 1 
ATOM 1280 C CB  . PHE A 1 163  ? 12.748  -2.475  1.926   1.00 97.05 163  A 1 
ATOM 1281 C CG  . PHE A 1 163  ? 11.305  -2.718  1.549   1.00 97.13 163  A 1 
ATOM 1282 C CD1 . PHE A 1 163  ? 10.919  -3.959  1.013   1.00 95.41 163  A 1 
ATOM 1283 C CD2 . PHE A 1 163  ? 10.331  -1.756  1.873   1.00 96.07 163  A 1 
ATOM 1284 C CE1 . PHE A 1 163  ? 9.560   -4.246  0.825   1.00 95.53 163  A 1 
ATOM 1285 C CE2 . PHE A 1 163  ? 8.972   -2.048  1.687   1.00 95.30 163  A 1 
ATOM 1286 C CZ  . PHE A 1 163  ? 8.587   -3.296  1.172   1.00 95.52 163  A 1 
ATOM 1287 N N   . TYR A 1 164  ? 12.712  -5.039  3.593   1.00 97.37 164  A 1 
ATOM 1288 C CA  . TYR A 1 164  ? 12.007  -6.292  3.850   1.00 97.25 164  A 1 
ATOM 1289 C C   . TYR A 1 164  ? 11.967  -6.643  5.339   1.00 96.97 164  A 1 
ATOM 1290 O O   . TYR A 1 164  ? 10.909  -6.947  5.870   1.00 95.83 164  A 1 
ATOM 1291 C CB  . TYR A 1 164  ? 12.668  -7.398  3.033   1.00 97.05 164  A 1 
ATOM 1292 C CG  . TYR A 1 164  ? 11.882  -8.684  3.021   1.00 97.31 164  A 1 
ATOM 1293 C CD1 . TYR A 1 164  ? 12.099  -9.664  4.005   1.00 95.75 164  A 1 
ATOM 1294 C CD2 . TYR A 1 164  ? 10.916  -8.894  2.021   1.00 96.04 164  A 1 
ATOM 1295 C CE1 . TYR A 1 164  ? 11.355  -10.853 3.985   1.00 95.41 164  A 1 
ATOM 1296 C CE2 . TYR A 1 164  ? 10.173  -10.084 1.996   1.00 95.31 164  A 1 
ATOM 1297 C CZ  . TYR A 1 164  ? 10.392  -11.067 2.977   1.00 96.23 164  A 1 
ATOM 1298 O OH  . TYR A 1 164  ? 9.682   -12.219 2.944   1.00 95.17 164  A 1 
ATOM 1299 N N   . LYS A 1 165  ? 13.118  -6.537  6.020   1.00 96.92 165  A 1 
ATOM 1300 C CA  . LYS A 1 165  ? 13.248  -6.859  7.442   1.00 96.32 165  A 1 
ATOM 1301 C C   . LYS A 1 165  ? 12.906  -5.670  8.328   1.00 96.46 165  A 1 
ATOM 1302 O O   . LYS A 1 165  ? 11.985  -5.741  9.127   1.00 95.13 165  A 1 
ATOM 1303 C CB  . LYS A 1 165  ? 14.649  -7.431  7.703   1.00 94.92 165  A 1 
ATOM 1304 C CG  . LYS A 1 165  ? 14.784  -7.907  9.143   1.00 86.73 165  A 1 
ATOM 1305 C CD  . LYS A 1 165  ? 16.112  -8.629  9.367   1.00 84.04 165  A 1 
ATOM 1306 C CE  . LYS A 1 165  ? 16.115  -9.116  10.817  1.00 75.66 165  A 1 
ATOM 1307 N NZ  . LYS A 1 165  ? 17.156  -10.139 11.056  1.00 66.50 165  A 1 
ATOM 1308 N N   . ASP A 1 166  ? 13.624  -4.545  8.160   1.00 96.05 166  A 1 
ATOM 1309 C CA  . ASP A 1 166  ? 13.496  -3.450  9.123   1.00 95.32 166  A 1 
ATOM 1310 C C   . ASP A 1 166  ? 12.193  -2.659  8.933   1.00 95.61 166  A 1 
ATOM 1311 O O   . ASP A 1 166  ? 11.624  -2.202  9.914   1.00 94.69 166  A 1 
ATOM 1312 C CB  . ASP A 1 166  ? 14.709  -2.506  9.073   1.00 94.41 166  A 1 
ATOM 1313 C CG  . ASP A 1 166  ? 16.069  -3.180  9.251   1.00 92.76 166  A 1 
ATOM 1314 O OD1 . ASP A 1 166  ? 16.185  -4.126  10.059  1.00 89.97 166  A 1 
ATOM 1315 O OD2 . ASP A 1 166  ? 17.044  -2.694  8.635   1.00 89.36 166  A 1 
ATOM 1316 N N   . TYR A 1 167  ? 11.706  -2.472  7.700   1.00 96.25 167  A 1 
ATOM 1317 C CA  . TYR A 1 167  ? 10.498  -1.683  7.428   1.00 96.56 167  A 1 
ATOM 1318 C C   . TYR A 1 167  ? 9.226   -2.537  7.390   1.00 96.82 167  A 1 
ATOM 1319 O O   . TYR A 1 167  ? 8.248   -2.174  8.033   1.00 95.95 167  A 1 
ATOM 1320 C CB  . TYR A 1 167  ? 10.688  -0.867  6.140   1.00 96.54 167  A 1 
ATOM 1321 C CG  . TYR A 1 167  ? 9.665   0.223   5.922   1.00 96.57 167  A 1 
ATOM 1322 C CD1 . TYR A 1 167  ? 8.458   -0.058  5.257   1.00 94.58 167  A 1 
ATOM 1323 C CD2 . TYR A 1 167  ? 9.923   1.532   6.377   1.00 94.91 167  A 1 
ATOM 1324 C CE1 . TYR A 1 167  ? 7.511   0.960   5.054   1.00 94.24 167  A 1 
ATOM 1325 C CE2 . TYR A 1 167  ? 8.979   2.554   6.173   1.00 94.15 167  A 1 
ATOM 1326 C CZ  . TYR A 1 167  ? 7.768   2.269   5.513   1.00 95.20 167  A 1 
ATOM 1327 O OH  . TYR A 1 167  ? 6.849   3.253   5.320   1.00 93.86 167  A 1 
ATOM 1328 N N   . ALA A 1 168  ? 9.242   -3.670  6.675   1.00 96.45 168  A 1 
ATOM 1329 C CA  . ALA A 1 168  ? 8.061   -4.513  6.466   1.00 96.40 168  A 1 
ATOM 1330 C C   . ALA A 1 168  ? 7.905   -5.652  7.491   1.00 96.13 168  A 1 
ATOM 1331 O O   . ALA A 1 168  ? 6.844   -6.262  7.532   1.00 94.26 168  A 1 
ATOM 1332 C CB  . ALA A 1 168  ? 8.074   -5.025  5.018   1.00 96.23 168  A 1 
ATOM 1333 N N   . GLY A 1 169  ? 8.924   -5.927  8.315   1.00 95.85 169  A 1 
ATOM 1334 C CA  . GLY A 1 169  ? 8.872   -6.968  9.353   1.00 95.38 169  A 1 
ATOM 1335 C C   . GLY A 1 169  ? 9.079   -8.401  8.844   1.00 95.64 169  A 1 
ATOM 1336 O O   . GLY A 1 169  ? 8.764   -9.343  9.548   1.00 92.88 169  A 1 
ATOM 1337 N N   . GLY A 1 170  ? 9.584   -8.587  7.618   1.00 95.97 170  A 1 
ATOM 1338 C CA  . GLY A 1 170  ? 9.868   -9.922  7.086   1.00 95.71 170  A 1 
ATOM 1339 C C   . GLY A 1 170  ? 11.143  -10.527 7.679   1.00 95.67 170  A 1 
ATOM 1340 O O   . GLY A 1 170  ? 12.182  -9.872  7.716   1.00 94.13 170  A 1 
ATOM 1341 N N   . GLU A 1 171  ? 11.101  -11.779 8.101   1.00 95.34 171  A 1 
ATOM 1342 C CA  . GLU A 1 171  ? 12.221  -12.425 8.807   1.00 94.72 171  A 1 
ATOM 1343 C C   . GLU A 1 171  ? 13.105  -13.309 7.914   1.00 95.18 171  A 1 
ATOM 1344 O O   . GLU A 1 171  ? 14.266  -13.568 8.230   1.00 92.31 171  A 1 
ATOM 1345 C CB  . GLU A 1 171  ? 11.693  -13.228 9.998   1.00 93.20 171  A 1 
ATOM 1346 C CG  . GLU A 1 171  ? 10.963  -12.340 11.021  1.00 88.13 171  A 1 
ATOM 1347 C CD  . GLU A 1 171  ? 10.807  -13.029 12.381  1.00 79.86 171  A 1 
ATOM 1348 O OE1 . GLU A 1 171  ? 10.763  -12.278 13.379  1.00 69.78 171  A 1 
ATOM 1349 O OE2 . GLU A 1 171  ? 10.866  -14.278 12.423  1.00 68.47 171  A 1 
ATOM 1350 N N   . ASP A 1 172  ? 12.591  -13.717 6.767   1.00 95.91 172  A 1 
ATOM 1351 C CA  . ASP A 1 172  ? 13.130  -14.769 5.906   1.00 95.84 172  A 1 
ATOM 1352 C C   . ASP A 1 172  ? 14.086  -14.270 4.809   1.00 95.88 172  A 1 
ATOM 1353 O O   . ASP A 1 172  ? 14.565  -15.056 3.993   1.00 93.39 172  A 1 
ATOM 1354 C CB  . ASP A 1 172  ? 11.948  -15.575 5.350   1.00 94.81 172  A 1 
ATOM 1355 C CG  . ASP A 1 172  ? 11.064  -14.762 4.395   1.00 94.98 172  A 1 
ATOM 1356 O OD1 . ASP A 1 172  ? 10.831  -13.562 4.645   1.00 91.11 172  A 1 
ATOM 1357 O OD2 . ASP A 1 172  ? 10.626  -15.343 3.383   1.00 91.42 172  A 1 
ATOM 1358 N N   . LEU A 1 173  ? 14.414  -12.963 4.795   1.00 95.41 173  A 1 
ATOM 1359 C CA  . LEU A 1 173  ? 15.428  -12.372 3.917   1.00 95.59 173  A 1 
ATOM 1360 C C   . LEU A 1 173  ? 16.562  -11.757 4.748   1.00 95.11 173  A 1 
ATOM 1361 O O   . LEU A 1 173  ? 16.366  -10.821 5.522   1.00 92.55 173  A 1 
ATOM 1362 C CB  . LEU A 1 173  ? 14.769  -11.335 2.990   1.00 95.18 173  A 1 
ATOM 1363 C CG  . LEU A 1 173  ? 15.723  -10.773 1.915   1.00 94.50 173  A 1 
ATOM 1364 C CD1 . LEU A 1 173  ? 15.842  -11.713 0.720   1.00 88.60 173  A 1 
ATOM 1365 C CD2 . LEU A 1 173  ? 15.219  -9.434  1.387   1.00 88.77 173  A 1 
ATOM 1366 N N   . GLY A 1 174  ? 17.785  -12.231 4.533   1.00 94.49 174  A 1 
ATOM 1367 C CA  . GLY A 1 174  ? 18.959  -11.845 5.303   1.00 93.91 174  A 1 
ATOM 1368 C C   . GLY A 1 174  ? 20.157  -11.396 4.472   1.00 94.53 174  A 1 
ATOM 1369 O O   . GLY A 1 174  ? 20.150  -11.383 3.239   1.00 92.95 174  A 1 
ATOM 1370 N N   . VAL A 1 175  ? 21.218  -11.019 5.185   1.00 93.22 175  A 1 
ATOM 1371 C CA  . VAL A 1 175  ? 22.547  -10.745 4.630   1.00 93.48 175  A 1 
ATOM 1372 C C   . VAL A 1 175  ? 23.516  -11.787 5.145   1.00 93.29 175  A 1 
ATOM 1373 O O   . VAL A 1 175  ? 23.718  -11.913 6.351   1.00 90.79 175  A 1 
ATOM 1374 C CB  . VAL A 1 175  ? 23.070  -9.341  4.976   1.00 91.80 175  A 1 
ATOM 1375 C CG1 . VAL A 1 175  ? 24.377  -9.050  4.223   1.00 83.56 175  A 1 
ATOM 1376 C CG2 . VAL A 1 175  ? 22.070  -8.256  4.603   1.00 84.96 175  A 1 
ATOM 1377 N N   . TYR A 1 176  ? 24.175  -12.478 4.234   1.00 91.62 176  A 1 
ATOM 1378 C CA  . TYR A 1 176  ? 25.186  -13.481 4.530   1.00 90.57 176  A 1 
ATOM 1379 C C   . TYR A 1 176  ? 26.534  -13.003 4.000   1.00 89.69 176  A 1 
ATOM 1380 O O   . TYR A 1 176  ? 26.637  -12.486 2.889   1.00 85.60 176  A 1 
ATOM 1381 C CB  . TYR A 1 176  ? 24.761  -14.826 3.940   1.00 89.79 176  A 1 
ATOM 1382 C CG  . TYR A 1 176  ? 23.380  -15.263 4.398   1.00 90.26 176  A 1 
ATOM 1383 C CD1 . TYR A 1 176  ? 23.220  -15.956 5.611   1.00 85.58 176  A 1 
ATOM 1384 C CD2 . TYR A 1 176  ? 22.249  -14.918 3.630   1.00 86.54 176  A 1 
ATOM 1385 C CE1 . TYR A 1 176  ? 21.933  -16.308 6.059   1.00 84.39 176  A 1 
ATOM 1386 C CE2 . TYR A 1 176  ? 20.961  -15.265 4.077   1.00 84.95 176  A 1 
ATOM 1387 C CZ  . TYR A 1 176  ? 20.802  -15.963 5.291   1.00 86.83 176  A 1 
ATOM 1388 O OH  . TYR A 1 176  ? 19.560  -16.293 5.723   1.00 84.27 176  A 1 
ATOM 1389 N N   . ALA A 1 177  ? 27.587  -13.155 4.788   1.00 87.34 177  A 1 
ATOM 1390 C CA  . ALA A 1 177  ? 28.920  -12.731 4.389   1.00 86.70 177  A 1 
ATOM 1391 C C   . ALA A 1 177  ? 29.962  -13.813 4.667   1.00 86.49 177  A 1 
ATOM 1392 O O   . ALA A 1 177  ? 29.975  -14.437 5.723   1.00 83.09 177  A 1 
ATOM 1393 C CB  . ALA A 1 177  ? 29.254  -11.393 5.061   1.00 84.35 177  A 1 
ATOM 1394 N N   . SER A 1 178  ? 30.874  -13.996 3.720   1.00 82.91 178  A 1 
ATOM 1395 C CA  . SER A 1 178  ? 32.060  -14.834 3.879   1.00 81.04 178  A 1 
ATOM 1396 C C   . SER A 1 178  ? 33.233  -14.182 3.152   1.00 79.62 178  A 1 
ATOM 1397 O O   . SER A 1 178  ? 33.181  -13.955 1.942   1.00 73.21 178  A 1 
ATOM 1398 C CB  . SER A 1 178  ? 31.791  -16.241 3.351   1.00 77.65 178  A 1 
ATOM 1399 O OG  . SER A 1 178  ? 32.942  -17.044 3.526   1.00 68.11 178  A 1 
ATOM 1400 N N   . ASN A 1 179  ? 34.290  -13.865 3.893   1.00 79.32 179  A 1 
ATOM 1401 C CA  . ASN A 1 179  ? 35.429  -13.085 3.400   1.00 77.50 179  A 1 
ATOM 1402 C C   . ASN A 1 179  ? 34.970  -11.774 2.721   1.00 76.87 179  A 1 
ATOM 1403 O O   . ASN A 1 179  ? 34.292  -10.957 3.321   1.00 72.06 179  A 1 
ATOM 1404 C CB  . ASN A 1 179  ? 36.324  -13.980 2.516   1.00 75.84 179  A 1 
ATOM 1405 C CG  . ASN A 1 179  ? 36.825  -15.210 3.239   1.00 68.84 179  A 1 
ATOM 1406 O OD1 . ASN A 1 179  ? 37.329  -15.137 4.334   1.00 63.03 179  A 1 
ATOM 1407 N ND2 . ASN A 1 179  ? 36.718  -16.372 2.644   1.00 63.05 179  A 1 
ATOM 1408 N N   . ASN A 1 180  ? 35.304  -11.592 1.442   1.00 76.48 180  A 1 
ATOM 1409 C CA  . ASN A 1 180  ? 34.930  -10.431 0.624   1.00 74.49 180  A 1 
ATOM 1410 C C   . ASN A 1 180  ? 33.685  -10.686 -0.247  1.00 74.93 180  A 1 
ATOM 1411 O O   . ASN A 1 180  ? 33.536  -10.079 -1.313  1.00 71.31 180  A 1 
ATOM 1412 C CB  . ASN A 1 180  ? 36.150  -10.001 -0.214  1.00 71.43 180  A 1 
ATOM 1413 C CG  . ASN A 1 180  ? 37.308  -9.477  0.614   1.00 65.70 180  A 1 
ATOM 1414 O OD1 . ASN A 1 180  ? 37.175  -9.095  1.750   1.00 58.78 180  A 1 
ATOM 1415 N ND2 . ASN A 1 180  ? 38.495  -9.429  0.054   1.00 58.99 180  A 1 
ATOM 1416 N N   . ARG A 1 181  ? 32.836  -11.640 0.138   1.00 79.60 181  A 1 
ATOM 1417 C CA  . ARG A 1 181  ? 31.578  -11.959 -0.545  1.00 80.30 181  A 1 
ATOM 1418 C C   . ARG A 1 181  ? 30.412  -11.612 0.365   1.00 83.60 181  A 1 
ATOM 1419 O O   . ARG A 1 181  ? 30.402  -12.027 1.516   1.00 80.71 181  A 1 
ATOM 1420 C CB  . ARG A 1 181  ? 31.531  -13.437 -0.956  1.00 75.69 181  A 1 
ATOM 1421 C CG  . ARG A 1 181  ? 32.662  -13.820 -1.914  1.00 69.49 181  A 1 
ATOM 1422 C CD  . ARG A 1 181  ? 32.533  -15.288 -2.329  1.00 63.83 181  A 1 
ATOM 1423 N NE  . ARG A 1 181  ? 33.636  -15.706 -3.215  1.00 58.48 181  A 1 
ATOM 1424 C CZ  . ARG A 1 181  ? 33.760  -16.891 -3.793  1.00 51.45 181  A 1 
ATOM 1425 N NH1 . ARG A 1 181  ? 32.888  -17.841 -3.616  1.00 48.73 181  A 1 
ATOM 1426 N NH2 . ARG A 1 181  ? 34.777  -17.147 -4.568  1.00 46.14 181  A 1 
ATOM 1427 N N   . VAL A 1 182  ? 29.455  -10.872 -0.168  1.00 84.98 182  A 1 
ATOM 1428 C CA  . VAL A 1 182  ? 28.191  -10.547 0.496   1.00 86.49 182  A 1 
ATOM 1429 C C   . VAL A 1 182  ? 27.072  -11.100 -0.373  1.00 87.57 182  A 1 
ATOM 1430 O O   . VAL A 1 182  ? 27.116  -10.946 -1.597  1.00 85.71 182  A 1 
ATOM 1431 C CB  . VAL A 1 182  ? 28.036  -9.035  0.734   1.00 85.20 182  A 1 
ATOM 1432 C CG1 . VAL A 1 182  ? 26.775  -8.738  1.545   1.00 78.01 182  A 1 
ATOM 1433 C CG2 . VAL A 1 182  ? 29.229  -8.459  1.509   1.00 78.75 182  A 1 
ATOM 1434 N N   . TYR A 1 183  ? 26.117  -11.764 0.253   1.00 88.69 183  A 1 
ATOM 1435 C CA  . TYR A 1 183  ? 24.956  -12.381 -0.367  1.00 90.28 183  A 1 
ATOM 1436 C C   . TYR A 1 183  ? 23.685  -11.888 0.322   1.00 91.51 183  A 1 
ATOM 1437 O O   . TYR A 1 183  ? 23.644  -11.801 1.545   1.00 90.40 183  A 1 
ATOM 1438 C CB  . TYR A 1 183  ? 25.112  -13.903 -0.279  1.00 88.48 183  A 1 
ATOM 1439 C CG  . TYR A 1 183  ? 24.018  -14.651 -1.004  1.00 86.29 183  A 1 
ATOM 1440 C CD1 . TYR A 1 183  ? 22.828  -14.991 -0.339  1.00 80.85 183  A 1 
ATOM 1441 C CD2 . TYR A 1 183  ? 24.191  -14.989 -2.359  1.00 81.21 183  A 1 
ATOM 1442 C CE1 . TYR A 1 183  ? 21.813  -15.670 -1.031  1.00 77.46 183  A 1 
ATOM 1443 C CE2 . TYR A 1 183  ? 23.181  -15.670 -3.052  1.00 77.43 183  A 1 
ATOM 1444 C CZ  . TYR A 1 183  ? 21.991  -16.013 -2.388  1.00 80.29 183  A 1 
ATOM 1445 O OH  . TYR A 1 183  ? 21.026  -16.673 -3.058  1.00 76.28 183  A 1 
ATOM 1446 N N   . PHE A 1 184  ? 22.674  -11.541 -0.460  1.00 90.93 184  A 1 
ATOM 1447 C CA  . PHE A 1 184  ? 21.369  -11.097 0.021   1.00 92.02 184  A 1 
ATOM 1448 C C   . PHE A 1 184  ? 20.324  -12.090 -0.475  1.00 91.94 184  A 1 
ATOM 1449 O O   . PHE A 1 184  ? 20.178  -12.241 -1.686  1.00 88.50 184  A 1 
ATOM 1450 C CB  . PHE A 1 184  ? 21.059  -9.685  -0.493  1.00 91.75 184  A 1 
ATOM 1451 C CG  . PHE A 1 184  ? 21.989  -8.596  0.001   1.00 92.63 184  A 1 
ATOM 1452 C CD1 . PHE A 1 184  ? 21.592  -7.761  1.060   1.00 89.39 184  A 1 
ATOM 1453 C CD2 . PHE A 1 184  ? 23.245  -8.403  -0.601  1.00 90.07 184  A 1 
ATOM 1454 C CE1 . PHE A 1 184  ? 22.444  -6.747  1.517   1.00 89.10 184  A 1 
ATOM 1455 C CE2 . PHE A 1 184  ? 24.103  -7.392  -0.136  1.00 89.01 184  A 1 
ATOM 1456 C CZ  . PHE A 1 184  ? 23.703  -6.563  0.923   1.00 90.92 184  A 1 
ATOM 1457 N N   . GLY A 1 185  ? 19.626  -12.752 0.436   1.00 92.77 185  A 1 
ATOM 1458 C CA  . GLY A 1 185  ? 18.658  -13.793 0.095   1.00 92.61 185  A 1 
ATOM 1459 C C   . GLY A 1 185  ? 18.109  -14.485 1.333   1.00 93.69 185  A 1 
ATOM 1460 O O   . GLY A 1 185  ? 18.277  -13.988 2.454   1.00 92.41 185  A 1 
ATOM 1461 N N   . ARG A 1 186  ? 17.472  -15.628 1.145   1.00 92.16 186  A 1 
ATOM 1462 C CA  . ARG A 1 186  ? 17.032  -16.533 2.211   1.00 92.59 186  A 1 
ATOM 1463 C C   . ARG A 1 186  ? 18.154  -17.487 2.635   1.00 92.19 186  A 1 
ATOM 1464 O O   . ARG A 1 186  ? 19.169  -17.621 1.949   1.00 90.39 186  A 1 
ATOM 1465 C CB  . ARG A 1 186  ? 15.792  -17.317 1.748   1.00 92.35 186  A 1 
ATOM 1466 C CG  . ARG A 1 186  ? 14.569  -16.436 1.455   1.00 90.26 186  A 1 
ATOM 1467 C CD  . ARG A 1 186  ? 13.377  -17.245 0.944   1.00 89.78 186  A 1 
ATOM 1468 N NE  . ARG A 1 186  ? 12.880  -18.233 1.932   1.00 87.00 186  A 1 
ATOM 1469 C CZ  . ARG A 1 186  ? 11.672  -18.310 2.461   1.00 86.76 186  A 1 
ATOM 1470 N NH1 . ARG A 1 186  ? 10.706  -17.517 2.132   1.00 77.12 186  A 1 
ATOM 1471 N NH2 . ARG A 1 186  ? 11.395  -19.192 3.370   1.00 79.27 186  A 1 
ATOM 1472 N N   . ASP A 1 187  ? 17.977  -18.187 3.734   1.00 92.59 187  A 1 
ATOM 1473 C CA  . ASP A 1 187  ? 18.851  -19.302 4.125   1.00 91.78 187  A 1 
ATOM 1474 C C   . ASP A 1 187  ? 18.668  -20.527 3.211   1.00 91.92 187  A 1 
ATOM 1475 O O   . ASP A 1 187  ? 19.627  -21.252 2.939   1.00 88.95 187  A 1 
ATOM 1476 C CB  . ASP A 1 187  ? 18.615  -19.650 5.609   1.00 89.18 187  A 1 
ATOM 1477 C CG  . ASP A 1 187  ? 17.267  -20.333 5.873   1.00 82.02 187  A 1 
ATOM 1478 O OD1 . ASP A 1 187  ? 16.282  -19.924 5.234   1.00 71.93 187  A 1 
ATOM 1479 O OD2 . ASP A 1 187  ? 17.276  -21.321 6.643   1.00 74.76 187  A 1 
ATOM 1480 N N   . LYS A 1 188  ? 17.443  -20.719 2.689   1.00 92.85 188  A 1 
ATOM 1481 C CA  . LYS A 1 188  ? 17.047  -21.783 1.759   1.00 92.62 188  A 1 
ATOM 1482 C C   . LYS A 1 188  ? 16.126  -21.234 0.674   1.00 93.57 188  A 1 
ATOM 1483 O O   . LYS A 1 188  ? 15.443  -20.238 0.886   1.00 92.35 188  A 1 
ATOM 1484 C CB  . LYS A 1 188  ? 16.320  -22.894 2.521   1.00 90.65 188  A 1 
ATOM 1485 C CG  . LYS A 1 188  ? 17.221  -23.579 3.553   1.00 82.86 188  A 1 
ATOM 1486 C CD  . LYS A 1 188  ? 16.409  -24.571 4.372   1.00 78.57 188  A 1 
ATOM 1487 C CE  . LYS A 1 188  ? 17.266  -25.044 5.538   1.00 69.68 188  A 1 
ATOM 1488 N NZ  . LYS A 1 188  ? 16.424  -25.718 6.553   1.00 60.30 188  A 1 
ATOM 1489 N N   . ASP A 1 189  ? 16.063  -21.923 -0.460  1.00 93.98 189  A 1 
ATOM 1490 C CA  . ASP A 1 189  ? 15.083  -21.655 -1.504  1.00 94.28 189  A 1 
ATOM 1491 C C   . ASP A 1 189  ? 13.650  -21.775 -0.961  1.00 94.07 189  A 1 
ATOM 1492 O O   . ASP A 1 189  ? 13.362  -22.599 -0.088  1.00 91.37 189  A 1 
ATOM 1493 C CB  . ASP A 1 189  ? 15.297  -22.602 -2.698  1.00 93.03 189  A 1 
ATOM 1494 C CG  . ASP A 1 189  ? 16.607  -22.365 -3.463  1.00 91.55 189  A 1 
ATOM 1495 O OD1 . ASP A 1 189  ? 17.237  -21.301 -3.275  1.00 86.34 189  A 1 
ATOM 1496 O OD2 . ASP A 1 189  ? 16.999  -23.252 -4.247  1.00 86.55 189  A 1 
ATOM 1497 N N   . GLY A 1 190  ? 12.746  -20.946 -1.476  1.00 94.38 190  A 1 
ATOM 1498 C CA  . GLY A 1 190  ? 11.344  -20.918 -1.084  1.00 94.02 190  A 1 
ATOM 1499 C C   . GLY A 1 190  ? 10.702  -19.552 -1.292  1.00 94.82 190  A 1 
ATOM 1500 O O   . GLY A 1 190  ? 11.385  -18.536 -1.428  1.00 93.32 190  A 1 
ATOM 1501 N N   . GLN A 1 191  ? 9.377   -19.524 -1.293  1.00 94.37 191  A 1 
ATOM 1502 C CA  . GLN A 1 191  ? 8.614   -18.289 -1.450  1.00 94.66 191  A 1 
ATOM 1503 C C   . GLN A 1 191  ? 8.858   -17.334 -0.277  1.00 95.28 191  A 1 
ATOM 1504 O O   . GLN A 1 191  ? 8.894   -17.766 0.872   1.00 94.16 191  A 1 
ATOM 1505 C CB  . GLN A 1 191  ? 7.130   -18.641 -1.617  1.00 93.16 191  A 1 
ATOM 1506 C CG  . GLN A 1 191  ? 6.253   -17.403 -1.848  1.00 89.09 191  A 1 
ATOM 1507 C CD  . GLN A 1 191  ? 4.816   -17.745 -2.218  1.00 86.02 191  A 1 
ATOM 1508 O OE1 . GLN A 1 191  ? 4.475   -18.864 -2.539  1.00 78.45 191  A 1 
ATOM 1509 N NE2 . GLN A 1 191  ? 3.924   -16.782 -2.219  1.00 75.70 191  A 1 
ATOM 1510 N N   . LEU A 1 192  ? 9.002   -16.042 -0.570  1.00 94.32 192  A 1 
ATOM 1511 C CA  . LEU A 1 192  ? 9.074   -14.992 0.448   1.00 94.73 192  A 1 
ATOM 1512 C C   . LEU A 1 192  ? 7.734   -14.870 1.190   1.00 94.37 192  A 1 
ATOM 1513 O O   . LEU A 1 192  ? 6.671   -14.878 0.573   1.00 93.08 192  A 1 
ATOM 1514 C CB  . LEU A 1 192  ? 9.477   -13.662 -0.208  1.00 95.06 192  A 1 
ATOM 1515 C CG  . LEU A 1 192  ? 10.930  -13.611 -0.708  1.00 94.97 192  A 1 
ATOM 1516 C CD1 . LEU A 1 192  ? 11.148  -12.359 -1.553  1.00 93.04 192  A 1 
ATOM 1517 C CD2 . LEU A 1 192  ? 11.936  -13.572 0.443   1.00 93.18 192  A 1 
ATOM 1518 N N   . GLU A 1 193  ? 7.803   -14.735 2.518   1.00 94.27 193  A 1 
ATOM 1519 C CA  . GLU A 1 193  ? 6.650   -14.867 3.421   1.00 93.24 193  A 1 
ATOM 1520 C C   . GLU A 1 193  ? 5.907   -13.550 3.670   1.00 93.62 193  A 1 
ATOM 1521 O O   . GLU A 1 193  ? 4.741   -13.548 4.070   1.00 91.75 193  A 1 
ATOM 1522 C CB  . GLU A 1 193  ? 7.142   -15.457 4.750   1.00 91.43 193  A 1 
ATOM 1523 C CG  . GLU A 1 193  ? 7.578   -16.924 4.603   1.00 85.63 193  A 1 
ATOM 1524 C CD  . GLU A 1 193  ? 8.303   -17.486 5.831   1.00 80.65 193  A 1 
ATOM 1525 O OE1 . GLU A 1 193  ? 9.039   -18.481 5.622   1.00 71.15 193  A 1 
ATOM 1526 O OE2 . GLU A 1 193  ? 8.135   -16.929 6.935   1.00 72.32 193  A 1 
ATOM 1527 N N   . SER A 1 194  ? 6.565   -12.405 3.438   1.00 94.39 194  A 1 
ATOM 1528 C CA  . SER A 1 194  ? 5.962   -11.087 3.633   1.00 94.54 194  A 1 
ATOM 1529 C C   . SER A 1 194  ? 5.016   -10.732 2.487   1.00 94.71 194  A 1 
ATOM 1530 O O   . SER A 1 194  ? 5.375   -10.846 1.314   1.00 93.99 194  A 1 
ATOM 1531 C CB  . SER A 1 194  ? 7.055   -10.024 3.760   1.00 94.41 194  A 1 
ATOM 1532 O OG  . SER A 1 194  ? 6.513   -8.726  3.916   1.00 91.01 194  A 1 
ATOM 1533 N N   . GLU A 1 195  ? 3.856   -10.152 2.824   1.00 94.48 195  A 1 
ATOM 1534 C CA  . GLU A 1 195  ? 2.863   -9.597  1.894   1.00 94.39 195  A 1 
ATOM 1535 C C   . GLU A 1 195  ? 3.362   -8.379  1.099   1.00 95.41 195  A 1 
ATOM 1536 O O   . GLU A 1 195  ? 2.606   -7.770  0.326   1.00 93.85 195  A 1 
ATOM 1537 C CB  . GLU A 1 195  ? 1.598   -9.171  2.654   1.00 92.39 195  A 1 
ATOM 1538 C CG  . GLU A 1 195  ? 0.893   -10.268 3.436   1.00 87.60 195  A 1 
ATOM 1539 C CD  . GLU A 1 195  ? 1.526   -10.618 4.783   1.00 85.79 195  A 1 
ATOM 1540 O OE1 . GLU A 1 195  ? 1.033   -11.600 5.372   1.00 77.09 195  A 1 
ATOM 1541 O OE2 . GLU A 1 195  ? 2.516   -9.992  5.208   1.00 78.27 195  A 1 
ATOM 1542 N N   . PHE A 1 196  ? 4.616   -7.990  1.291   1.00 96.07 196  A 1 
ATOM 1543 C CA  . PHE A 1 196  ? 5.269   -6.845  0.665   1.00 96.33 196  A 1 
ATOM 1544 C C   . PHE A 1 196  ? 6.507   -7.226  -0.147  1.00 96.53 196  A 1 
ATOM 1545 O O   . PHE A 1 196  ? 7.264   -6.335  -0.538  1.00 94.84 196  A 1 
ATOM 1546 C CB  . PHE A 1 196  ? 5.590   -5.794  1.733   1.00 95.76 196  A 1 
ATOM 1547 C CG  . PHE A 1 196  ? 4.354   -5.236  2.387   1.00 95.60 196  A 1 
ATOM 1548 C CD1 . PHE A 1 196  ? 3.603   -4.245  1.733   1.00 92.50 196  A 1 
ATOM 1549 C CD2 . PHE A 1 196  ? 3.904   -5.780  3.604   1.00 93.34 196  A 1 
ATOM 1550 C CE1 . PHE A 1 196  ? 2.390   -3.816  2.276   1.00 91.83 196  A 1 
ATOM 1551 C CE2 . PHE A 1 196  ? 2.683   -5.353  4.145   1.00 91.62 196  A 1 
ATOM 1552 C CZ  . PHE A 1 196  ? 1.924   -4.382  3.473   1.00 92.05 196  A 1 
ATOM 1553 N N   . SER A 1 197  ? 6.723   -8.512  -0.417  1.00 96.75 197  A 1 
ATOM 1554 C CA  . SER A 1 197  ? 7.893   -9.018  -1.144  1.00 96.63 197  A 1 
ATOM 1555 C C   . SER A 1 197  ? 8.059   -8.354  -2.515  1.00 96.82 197  A 1 
ATOM 1556 O O   . SER A 1 197  ? 9.172   -7.989  -2.905  1.00 95.76 197  A 1 
ATOM 1557 C CB  . SER A 1 197  ? 7.791   -10.537 -1.287  1.00 95.68 197  A 1 
ATOM 1558 O OG  . SER A 1 197  ? 6.782   -10.912 -2.192  1.00 88.98 197  A 1 
ATOM 1559 N N   . GLY A 1 198  ? 6.956   -8.071  -3.196  1.00 96.34 198  A 1 
ATOM 1560 C CA  . GLY A 1 198  ? 6.921   -7.418  -4.500  1.00 96.05 198  A 1 
ATOM 1561 C C   . GLY A 1 198  ? 7.598   -6.051  -4.550  1.00 96.44 198  A 1 
ATOM 1562 O O   . GLY A 1 198  ? 8.131   -5.664  -5.589  1.00 95.62 198  A 1 
ATOM 1563 N N   . ASN A 1 199  ? 7.657   -5.314  -3.430  1.00 96.64 199  A 1 
ATOM 1564 C CA  . ASN A 1 199  ? 8.353   -4.023  -3.406  1.00 96.81 199  A 1 
ATOM 1565 C C   . ASN A 1 199  ? 9.873   -4.156  -3.550  1.00 96.91 199  A 1 
ATOM 1566 O O   . ASN A 1 199  ? 10.524  -3.172  -3.895  1.00 95.86 199  A 1 
ATOM 1567 C CB  . ASN A 1 199  ? 8.016   -3.246  -2.137  1.00 96.61 199  A 1 
ATOM 1568 C CG  . ASN A 1 199  ? 6.545   -2.939  -2.028  1.00 96.38 199  A 1 
ATOM 1569 O OD1 . ASN A 1 199  ? 6.012   -2.048  -2.663  1.00 90.21 199  A 1 
ATOM 1570 N ND2 . ASN A 1 199  ? 5.844   -3.686  -1.212  1.00 90.31 199  A 1 
ATOM 1571 N N   . LEU A 1 200  ? 10.450  -5.339  -3.337  1.00 96.44 200  A 1 
ATOM 1572 C CA  . LEU A 1 200  ? 11.875  -5.572  -3.580  1.00 96.33 200  A 1 
ATOM 1573 C C   . LEU A 1 200  ? 12.270  -5.253  -5.026  1.00 96.02 200  A 1 
ATOM 1574 O O   . LEU A 1 200  ? 13.385  -4.787  -5.255  1.00 95.54 200  A 1 
ATOM 1575 C CB  . LEU A 1 200  ? 12.228  -7.026  -3.237  1.00 96.63 200  A 1 
ATOM 1576 C CG  . LEU A 1 200  ? 12.166  -7.370  -1.738  1.00 96.30 200  A 1 
ATOM 1577 C CD1 . LEU A 1 200  ? 12.367  -8.876  -1.560  1.00 95.13 200  A 1 
ATOM 1578 C CD2 . LEU A 1 200  ? 13.260  -6.645  -0.948  1.00 95.05 200  A 1 
ATOM 1579 N N   . THR A 1 201  ? 11.348  -5.422  -5.981  1.00 95.83 201  A 1 
ATOM 1580 C CA  . THR A 1 201  ? 11.563  -5.120  -7.407  1.00 94.97 201  A 1 
ATOM 1581 C C   . THR A 1 201  ? 11.773  -3.624  -7.664  1.00 94.56 201  A 1 
ATOM 1582 O O   . THR A 1 201  ? 12.601  -3.251  -8.489  1.00 92.90 201  A 1 
ATOM 1583 C CB  . THR A 1 201  ? 10.407  -5.635  -8.274  1.00 94.21 201  A 1 
ATOM 1584 O OG1 . THR A 1 201  ? 9.210   -4.932  -8.020  1.00 89.39 201  A 1 
ATOM 1585 C CG2 . THR A 1 201  ? 10.116  -7.120  -8.060  1.00 89.54 201  A 1 
ATOM 1586 N N   . GLU A 1 202  ? 11.101  -2.742  -6.906  1.00 94.96 202  A 1 
ATOM 1587 C CA  . GLU A 1 202  ? 11.219  -1.281  -7.035  1.00 94.55 202  A 1 
ATOM 1588 C C   . GLU A 1 202  ? 12.237  -0.677  -6.054  1.00 94.47 202  A 1 
ATOM 1589 O O   . GLU A 1 202  ? 12.917  0.309   -6.365  1.00 92.82 202  A 1 
ATOM 1590 C CB  . GLU A 1 202  ? 9.844   -0.633  -6.827  1.00 94.09 202  A 1 
ATOM 1591 C CG  . GLU A 1 202  ? 8.869   -0.931  -7.979  1.00 92.27 202  A 1 
ATOM 1592 C CD  . GLU A 1 202  ? 7.497   -0.269  -7.768  1.00 91.98 202  A 1 
ATOM 1593 O OE1 . GLU A 1 202  ? 6.478   -0.899  -8.117  1.00 85.00 202  A 1 
ATOM 1594 O OE2 . GLU A 1 202  ? 7.442   0.864   -7.239  1.00 86.58 202  A 1 
ATOM 1595 N N   . VAL A 1 203  ? 12.385  -1.274  -4.863  1.00 95.69 203  A 1 
ATOM 1596 C CA  . VAL A 1 203  ? 13.345  -0.828  -3.840  1.00 95.80 203  A 1 
ATOM 1597 C C   . VAL A 1 203  ? 14.783  -1.128  -4.258  1.00 95.64 203  A 1 
ATOM 1598 O O   . VAL A 1 203  ? 15.685  -0.322  -3.999  1.00 94.23 203  A 1 
ATOM 1599 C CB  . VAL A 1 203  ? 13.005  -1.470  -2.478  1.00 95.58 203  A 1 
ATOM 1600 C CG1 . VAL A 1 203  ? 14.098  -1.255  -1.427  1.00 92.25 203  A 1 
ATOM 1601 C CG2 . VAL A 1 203  ? 11.714  -0.867  -1.912  1.00 92.53 203  A 1 
ATOM 1602 N N   . CYS A 1 204  ? 15.027  -2.276  -4.899  1.00 94.98 204  A 1 
ATOM 1603 C CA  . CYS A 1 204  ? 16.352  -2.655  -5.368  1.00 94.45 204  A 1 
ATOM 1604 C C   . CYS A 1 204  ? 16.812  -1.734  -6.511  1.00 93.55 204  A 1 
ATOM 1605 O O   . CYS A 1 204  ? 16.203  -1.724  -7.577  1.00 91.63 204  A 1 
ATOM 1606 C CB  . CYS A 1 204  ? 16.346  -4.124  -5.796  1.00 93.84 204  A 1 
ATOM 1607 S SG  . CYS A 1 204  ? 18.043  -4.591  -6.249  1.00 92.39 204  A 1 
ATOM 1608 N N   . PRO A 1 205  ? 17.930  -0.992  -6.355  1.00 94.30 205  A 1 
ATOM 1609 C CA  . PRO A 1 205  ? 18.358  -0.049  -7.388  1.00 93.00 205  A 1 
ATOM 1610 C C   . PRO A 1 205  ? 18.960  -0.714  -8.632  1.00 91.99 205  A 1 
ATOM 1611 O O   . PRO A 1 205  ? 19.190  -0.026  -9.627  1.00 89.05 205  A 1 
ATOM 1612 C CB  . PRO A 1 205  ? 19.367  0.857   -6.677  1.00 92.29 205  A 1 
ATOM 1613 C CG  . PRO A 1 205  ? 19.977  -0.050  -5.612  1.00 91.56 205  A 1 
ATOM 1614 C CD  . PRO A 1 205  ? 18.802  -0.931  -5.198  1.00 94.03 205  A 1 
ATOM 1615 N N   . THR A 1 206  ? 19.256  -2.010  -8.582  1.00 92.80 206  A 1 
ATOM 1616 C CA  . THR A 1 206  ? 20.055  -2.717  -9.605  1.00 92.01 206  A 1 
ATOM 1617 C C   . THR A 1 206  ? 19.377  -3.951  -10.191 1.00 91.19 206  A 1 
ATOM 1618 O O   . THR A 1 206  ? 20.035  -4.681  -10.931 1.00 86.77 206  A 1 
ATOM 1619 C CB  . THR A 1 206  ? 21.434  -3.102  -9.057  1.00 90.94 206  A 1 
ATOM 1620 O OG1 . THR A 1 206  ? 21.319  -3.868  -7.880  1.00 86.91 206  A 1 
ATOM 1621 C CG2 . THR A 1 206  ? 22.270  -1.877  -8.710  1.00 85.79 206  A 1 
ATOM 1622 N N   . GLY A 1 207  ? 18.104  -4.215  -9.881  1.00 91.43 207  A 1 
ATOM 1623 C CA  . GLY A 1 207  ? 17.376  -5.366  -10.423 1.00 90.51 207  A 1 
ATOM 1624 C C   . GLY A 1 207  ? 17.939  -6.716  -9.968  1.00 91.19 207  A 1 
ATOM 1625 O O   . GLY A 1 207  ? 18.092  -7.621  -10.779 1.00 88.90 207  A 1 
ATOM 1626 N N   . VAL A 1 208  ? 18.328  -6.829  -8.682  1.00 92.57 208  A 1 
ATOM 1627 C CA  . VAL A 1 208  ? 18.624  -8.136  -8.050  1.00 92.95 208  A 1 
ATOM 1628 C C   . VAL A 1 208  ? 17.331  -8.914  -7.847  1.00 93.41 208  A 1 
ATOM 1629 O O   . VAL A 1 208  ? 17.306  -10.113 -8.062  1.00 92.80 208  A 1 
ATOM 1630 C CB  . VAL A 1 208  ? 19.320  -7.962  -6.690  1.00 92.58 208  A 1 
ATOM 1631 C CG1 . VAL A 1 208  ? 19.559  -9.288  -5.954  1.00 90.23 208  A 1 
ATOM 1632 C CG2 . VAL A 1 208  ? 20.669  -7.267  -6.847  1.00 90.60 208  A 1 
ATOM 1633 N N   . PHE A 1 209  ? 16.279  -8.228  -7.453  1.00 94.01 209  A 1 
ATOM 1634 C CA  . PHE A 1 209  ? 14.932  -8.759  -7.356  1.00 94.04 209  A 1 
ATOM 1635 C C   . PHE A 1 209  ? 14.134  -8.190  -8.522  1.00 93.22 209  A 1 
ATOM 1636 O O   . PHE A 1 209  ? 14.114  -6.971  -8.705  1.00 91.57 209  A 1 
ATOM 1637 C CB  . PHE A 1 209  ? 14.327  -8.395  -5.997  1.00 94.44 209  A 1 
ATOM 1638 C CG  . PHE A 1 209  ? 15.176  -8.838  -4.823  1.00 95.34 209  A 1 
ATOM 1639 C CD1 . PHE A 1 209  ? 15.052  -10.141 -4.312  1.00 93.97 209  A 1 
ATOM 1640 C CD2 . PHE A 1 209  ? 16.121  -7.956  -4.265  1.00 94.43 209  A 1 
ATOM 1641 C CE1 . PHE A 1 209  ? 15.861  -10.558 -3.242  1.00 94.14 209  A 1 
ATOM 1642 C CE2 . PHE A 1 209  ? 16.933  -8.377  -3.197  1.00 94.11 209  A 1 
ATOM 1643 C CZ  . PHE A 1 209  ? 16.804  -9.675  -2.685  1.00 94.89 209  A 1 
ATOM 1644 N N   . THR A 1 210  ? 13.540  -9.053  -9.330  1.00 93.75 210  A 1 
ATOM 1645 C CA  . THR A 1 210  ? 12.738  -8.674  -10.495 1.00 92.88 210  A 1 
ATOM 1646 C C   . THR A 1 210  ? 11.378  -9.355  -10.443 1.00 93.38 210  A 1 
ATOM 1647 O O   . THR A 1 210  ? 11.192  -10.348 -9.739  1.00 92.80 210  A 1 
ATOM 1648 C CB  . THR A 1 210  ? 13.464  -8.959  -11.825 1.00 91.26 210  A 1 
ATOM 1649 O OG1 . THR A 1 210  ? 13.811  -10.315 -11.962 1.00 87.34 210  A 1 
ATOM 1650 C CG2 . THR A 1 210  ? 14.766  -8.170  -11.938 1.00 86.13 210  A 1 
ATOM 1651 N N   . ASP A 1 211  ? 10.419  -8.796  -11.172 1.00 92.66 211  A 1 
ATOM 1652 C CA  . ASP A 1 211  ? 9.075   -9.360  -11.282 1.00 92.26 211  A 1 
ATOM 1653 C C   . ASP A 1 211  ? 9.112   -10.592 -12.198 1.00 91.74 211  A 1 
ATOM 1654 O O   . ASP A 1 211  ? 9.234   -10.476 -13.420 1.00 90.17 211  A 1 
ATOM 1655 C CB  . ASP A 1 211  ? 8.127   -8.255  -11.768 1.00 91.33 211  A 1 
ATOM 1656 C CG  . ASP A 1 211  ? 6.658   -8.670  -11.852 1.00 90.61 211  A 1 
ATOM 1657 O OD1 . ASP A 1 211  ? 6.378   -9.886  -11.961 1.00 87.27 211  A 1 
ATOM 1658 O OD2 . ASP A 1 211  ? 5.808   -7.751  -11.841 1.00 86.96 211  A 1 
ATOM 1659 N N   . GLN A 1 212  ? 9.020   -11.782 -11.613 1.00 92.91 212  A 1 
ATOM 1660 C CA  . GLN A 1 212  ? 9.059   -13.053 -12.338 1.00 92.43 212  A 1 
ATOM 1661 C C   . GLN A 1 212  ? 7.848   -13.219 -13.264 1.00 91.75 212  A 1 
ATOM 1662 O O   . GLN A 1 212  ? 7.964   -13.803 -14.343 1.00 88.27 212  A 1 
ATOM 1663 C CB  . GLN A 1 212  ? 9.165   -14.192 -11.316 1.00 91.74 212  A 1 
ATOM 1664 C CG  . GLN A 1 212  ? 9.252   -15.583 -11.960 1.00 86.89 212  A 1 
ATOM 1665 C CD  . GLN A 1 212  ? 9.711   -16.652 -10.980 1.00 84.94 212  A 1 
ATOM 1666 O OE1 . GLN A 1 212  ? 10.401  -16.384 -10.017 1.00 76.34 212  A 1 
ATOM 1667 N NE2 . GLN A 1 212  ? 9.409   -17.906 -11.207 1.00 73.73 212  A 1 
ATOM 1668 N N   . THR A 1 213  ? 6.702   -12.644 -12.887 1.00 91.49 213  A 1 
ATOM 1669 C CA  . THR A 1 213  ? 5.478   -12.684 -13.702 1.00 89.37 213  A 1 
ATOM 1670 C C   . THR A 1 213  ? 5.639   -11.873 -14.989 1.00 87.15 213  A 1 
ATOM 1671 O O   . THR A 1 213  ? 5.101   -12.226 -16.032 1.00 81.29 213  A 1 
ATOM 1672 C CB  . THR A 1 213  ? 4.252   -12.192 -12.912 1.00 88.97 213  A 1 
ATOM 1673 O OG1 . THR A 1 213  ? 4.200   -10.792 -12.779 1.00 85.22 213  A 1 
ATOM 1674 C CG2 . THR A 1 213  ? 4.166   -12.777 -11.498 1.00 83.82 213  A 1 
ATOM 1675 N N   . HIS A 1 214  ? 6.440   -10.810 -14.933 1.00 85.87 214  A 1 
ATOM 1676 C CA  . HIS A 1 214  ? 6.795   -9.973  -16.073 1.00 82.78 214  A 1 
ATOM 1677 C C   . HIS A 1 214  ? 7.855   -10.623 -16.976 1.00 82.66 214  A 1 
ATOM 1678 O O   . HIS A 1 214  ? 7.834   -10.430 -18.191 1.00 77.54 214  A 1 
ATOM 1679 C CB  . HIS A 1 214  ? 7.280   -8.628  -15.531 1.00 78.28 214  A 1 
ATOM 1680 C CG  . HIS A 1 214  ? 7.623   -7.641  -16.606 1.00 74.76 214  A 1 
ATOM 1681 N ND1 . HIS A 1 214  ? 6.734   -7.096  -17.495 1.00 63.63 214  A 1 
ATOM 1682 C CD2 . HIS A 1 214  ? 8.849   -7.088  -16.847 1.00 62.03 214  A 1 
ATOM 1683 C CE1 . HIS A 1 214  ? 7.410   -6.218  -18.251 1.00 62.68 214  A 1 
ATOM 1684 N NE2 . HIS A 1 214  ? 8.702   -6.183  -17.892 1.00 63.65 214  A 1 
ATOM 1685 N N   . SER A 1 215  ? 8.773   -11.419 -16.392 1.00 81.92 215  A 1 
ATOM 1686 C CA  . SER A 1 215  ? 9.861   -12.085 -17.120 1.00 80.51 215  A 1 
ATOM 1687 C C   . SER A 1 215  ? 9.373   -13.079 -18.174 1.00 80.54 215  A 1 
ATOM 1688 O O   . SER A 1 215  ? 10.002  -13.195 -19.223 1.00 77.56 215  A 1 
ATOM 1689 C CB  . SER A 1 215  ? 10.796  -12.803 -16.143 1.00 78.24 215  A 1 
ATOM 1690 O OG  . SER A 1 215  ? 11.399  -11.868 -15.271 1.00 69.28 215  A 1 
ATOM 1691 N N   . GLU A 1 216  ? 8.237   -13.746 -17.969 1.00 78.60 216  A 1 
ATOM 1692 C CA  . GLU A 1 216  ? 7.661   -14.697 -18.940 1.00 77.81 216  A 1 
ATOM 1693 C C   . GLU A 1 216  ? 7.423   -14.050 -20.317 1.00 78.05 216  A 1 
ATOM 1694 O O   . GLU A 1 216  ? 7.642   -14.659 -21.368 1.00 73.93 216  A 1 
ATOM 1695 C CB  . GLU A 1 216  ? 6.336   -15.247 -18.383 1.00 75.03 216  A 1 
ATOM 1696 C CG  . GLU A 1 216  ? 5.818   -16.431 -19.223 1.00 67.18 216  A 1 
ATOM 1697 C CD  . GLU A 1 216  ? 4.410   -16.906 -18.839 1.00 62.59 216  A 1 
ATOM 1698 O OE1 . GLU A 1 216  ? 3.890   -17.755 -19.601 1.00 57.04 216  A 1 
ATOM 1699 O OE2 . GLU A 1 216  ? 3.839   -16.378 -17.870 1.00 56.36 216  A 1 
ATOM 1700 N N   . ARG A 1 217  ? 6.997   -12.780 -20.321 1.00 79.98 217  A 1 
ATOM 1701 C CA  . ARG A 1 217  ? 6.777   -11.978 -21.529 1.00 79.35 217  A 1 
ATOM 1702 C C   . ARG A 1 217  ? 7.396   -10.595 -21.370 1.00 80.25 217  A 1 
ATOM 1703 O O   . ARG A 1 217  ? 6.702   -9.579  -21.403 1.00 75.87 217  A 1 
ATOM 1704 C CB  . ARG A 1 217  ? 5.286   -11.927 -21.881 1.00 76.83 217  A 1 
ATOM 1705 C CG  . ARG A 1 217  ? 4.702   -13.312 -22.185 1.00 72.70 217  A 1 
ATOM 1706 C CD  . ARG A 1 217  ? 3.316   -13.149 -22.793 1.00 68.76 217  A 1 
ATOM 1707 N NE  . ARG A 1 217  ? 2.632   -14.432 -22.965 1.00 64.24 217  A 1 
ATOM 1708 C CZ  . ARG A 1 217  ? 1.491   -14.615 -23.597 1.00 57.73 217  A 1 
ATOM 1709 N NH1 . ARG A 1 217  ? 0.892   -13.659 -24.239 1.00 53.76 217  A 1 
ATOM 1710 N NH2 . ARG A 1 217  ? 0.903   -15.775 -23.578 1.00 52.21 217  A 1 
ATOM 1711 N N   . TYR A 1 218  ? 8.712   -10.581 -21.216 1.00 79.26 218  A 1 
ATOM 1712 C CA  . TYR A 1 218  ? 9.499   -9.389  -20.947 1.00 78.40 218  A 1 
ATOM 1713 C C   . TYR A 1 218  ? 9.205   -8.216  -21.896 1.00 80.06 218  A 1 
ATOM 1714 O O   . TYR A 1 218  ? 9.240   -8.350  -23.122 1.00 76.20 218  A 1 
ATOM 1715 C CB  . TYR A 1 218  ? 10.987  -9.746  -21.002 1.00 73.39 218  A 1 
ATOM 1716 C CG  . TYR A 1 218  ? 11.891  -8.530  -20.959 1.00 70.01 218  A 1 
ATOM 1717 C CD1 . TYR A 1 218  ? 12.675  -8.184  -22.077 1.00 62.35 218  A 1 
ATOM 1718 C CD2 . TYR A 1 218  ? 11.886  -7.699  -19.825 1.00 61.97 218  A 1 
ATOM 1719 C CE1 . TYR A 1 218  ? 13.463  -7.022  -22.048 1.00 56.81 218  A 1 
ATOM 1720 C CE2 . TYR A 1 218  ? 12.665  -6.533  -19.800 1.00 57.27 218  A 1 
ATOM 1721 C CZ  . TYR A 1 218  ? 13.462  -6.196  -20.912 1.00 57.59 218  A 1 
ATOM 1722 O OH  . TYR A 1 218  ? 14.225  -5.081  -20.875 1.00 56.04 218  A 1 
ATOM 1723 N N   . ASN A 1 219  ? 9.008   -7.047  -21.307 1.00 80.01 219  A 1 
ATOM 1724 C CA  . ASN A 1 219  ? 8.900   -5.770  -22.008 1.00 80.35 219  A 1 
ATOM 1725 C C   . ASN A 1 219  ? 9.665   -4.680  -21.263 1.00 80.65 219  A 1 
ATOM 1726 O O   . ASN A 1 219  ? 9.650   -4.618  -20.038 1.00 77.10 219  A 1 
ATOM 1727 C CB  . ASN A 1 219  ? 7.428   -5.368  -22.137 1.00 77.34 219  A 1 
ATOM 1728 C CG  . ASN A 1 219  ? 6.605   -6.456  -22.794 1.00 72.97 219  A 1 
ATOM 1729 O OD1 . ASN A 1 219  ? 6.748   -6.759  -23.959 1.00 66.32 219  A 1 
ATOM 1730 N ND2 . ASN A 1 219  ? 5.740   -7.095  -22.062 1.00 67.61 219  A 1 
ATOM 1731 N N   . ARG A 1 220  ? 10.290  -3.768  -22.002 1.00 80.10 220  A 1 
ATOM 1732 C CA  . ARG A 1 220  ? 10.903  -2.589  -21.396 1.00 80.81 220  A 1 
ATOM 1733 C C   . ARG A 1 220  ? 9.827   -1.566  -21.063 1.00 83.07 220  A 1 
ATOM 1734 O O   . ARG A 1 220  ? 8.859   -1.437  -21.805 1.00 80.16 220  A 1 
ATOM 1735 C CB  . ARG A 1 220  ? 11.950  -1.989  -22.331 1.00 76.19 220  A 1 
ATOM 1736 C CG  . ARG A 1 220  ? 13.072  -2.990  -22.618 1.00 68.61 220  A 1 
ATOM 1737 C CD  . ARG A 1 220  ? 14.088  -2.381  -23.573 1.00 63.44 220  A 1 
ATOM 1738 N NE  . ARG A 1 220  ? 15.133  -3.359  -23.889 1.00 57.29 220  A 1 
ATOM 1739 C CZ  . ARG A 1 220  ? 16.157  -3.178  -24.700 1.00 50.14 220  A 1 
ATOM 1740 N NH1 . ARG A 1 220  ? 16.341  -2.056  -25.335 1.00 46.88 220  A 1 
ATOM 1741 N NH2 . ARG A 1 220  ? 17.013  -4.140  -24.880 1.00 43.30 220  A 1 
ATOM 1742 N N   . LYS A 1 221  ? 10.070  -0.749  -20.029 1.00 79.51 221  A 1 
ATOM 1743 C CA  . LYS A 1 221  ? 9.208   0.397   -19.680 1.00 79.17 221  A 1 
ATOM 1744 C C   . LYS A 1 221  ? 8.843   1.260   -20.896 1.00 80.24 221  A 1 
ATOM 1745 O O   . LYS A 1 221  ? 7.703   1.655   -21.066 1.00 76.53 221  A 1 
ATOM 1746 C CB  . LYS A 1 221  ? 9.924   1.242   -18.616 1.00 75.49 221  A 1 
ATOM 1747 C CG  . LYS A 1 221  ? 9.129   2.494   -18.226 1.00 73.07 221  A 1 
ATOM 1748 C CD  . LYS A 1 221  ? 9.801   3.229   -17.066 1.00 70.05 221  A 1 
ATOM 1749 C CE  . LYS A 1 221  ? 8.949   4.420   -16.622 1.00 64.50 221  A 1 
ATOM 1750 N NZ  . LYS A 1 221  ? 9.397   4.932   -15.302 1.00 57.30 221  A 1 
ATOM 1751 N N   . TRP A 1 222  ? 9.815   1.501   -21.774 1.00 79.46 222  A 1 
ATOM 1752 C CA  . TRP A 1 222  ? 9.666   2.333   -22.976 1.00 78.25 222  A 1 
ATOM 1753 C C   . TRP A 1 222  ? 8.755   1.752   -24.059 1.00 79.18 222  A 1 
ATOM 1754 O O   . TRP A 1 222  ? 8.409   2.449   -25.010 1.00 74.36 222  A 1 
ATOM 1755 C CB  . TRP A 1 222  ? 11.058  2.553   -23.562 1.00 73.53 222  A 1 
ATOM 1756 C CG  . TRP A 1 222  ? 12.048  3.056   -22.571 1.00 69.37 222  A 1 
ATOM 1757 C CD1 . TRP A 1 222  ? 13.055  2.353   -22.013 1.00 58.58 222  A 1 
ATOM 1758 C CD2 . TRP A 1 222  ? 12.088  4.380   -21.958 1.00 63.42 222  A 1 
ATOM 1759 N NE1 . TRP A 1 222  ? 13.723  3.147   -21.102 1.00 53.34 222  A 1 
ATOM 1760 C CE2 . TRP A 1 222  ? 13.164  4.406   -21.034 1.00 57.25 222  A 1 
ATOM 1761 C CE3 . TRP A 1 222  ? 11.320  5.554   -22.104 1.00 55.14 222  A 1 
ATOM 1762 C CZ2 . TRP A 1 222  ? 13.469  5.554   -20.294 1.00 53.06 222  A 1 
ATOM 1763 C CZ3 . TRP A 1 222  ? 11.618  6.709   -21.361 1.00 49.22 222  A 1 
ATOM 1764 C CH2 . TRP A 1 222  ? 12.685  6.708   -20.461 1.00 47.96 222  A 1 
ATOM 1765 N N   . ASP A 1 223  ? 8.433   0.463   -23.944 1.00 82.70 223  A 1 
ATOM 1766 C CA  . ASP A 1 223  ? 7.586   -0.248  -24.893 1.00 83.08 223  A 1 
ATOM 1767 C C   . ASP A 1 223  ? 6.156   -0.447  -24.372 1.00 85.49 223  A 1 
ATOM 1768 O O   . ASP A 1 223  ? 5.332   -0.980  -25.109 1.00 84.36 223  A 1 
ATOM 1769 C CB  . ASP A 1 223  ? 8.223   -1.605  -25.217 1.00 79.58 223  A 1 
ATOM 1770 C CG  . ASP A 1 223  ? 9.591   -1.520  -25.894 1.00 75.07 223  A 1 
ATOM 1771 O OD1 . ASP A 1 223  ? 9.722   -0.754  -26.875 1.00 71.68 223  A 1 
ATOM 1772 O OD2 . ASP A 1 223  ? 10.495  -2.293  -25.503 1.00 70.17 223  A 1 
ATOM 1773 N N   . MET A 1 224  ? 5.882   -0.068  -23.123 1.00 87.77 224  A 1 
ATOM 1774 C CA  . MET A 1 224  ? 4.583   -0.238  -22.474 1.00 89.49 224  A 1 
ATOM 1775 C C   . MET A 1 224  ? 3.782   1.065   -22.453 1.00 90.09 224  A 1 
ATOM 1776 O O   . MET A 1 224  ? 4.344   2.168   -22.462 1.00 89.44 224  A 1 
ATOM 1777 C CB  . MET A 1 224  ? 4.761   -0.818  -21.063 1.00 89.60 224  A 1 
ATOM 1778 C CG  . MET A 1 224  ? 5.291   -2.256  -21.100 1.00 88.06 224  A 1 
ATOM 1779 S SD  . MET A 1 224  ? 5.331   -3.123  -19.511 1.00 86.21 224  A 1 
ATOM 1780 C CE  . MET A 1 224  ? 6.665   -2.246  -18.666 1.00 77.62 224  A 1 
ATOM 1781 N N   . GLN A 1 225  ? 2.464   0.920   -22.415 1.00 92.59 225  A 1 
ATOM 1782 C CA  . GLN A 1 225  ? 1.511   1.982   -22.105 1.00 93.50 225  A 1 
ATOM 1783 C C   . GLN A 1 225  ? 1.135   1.903   -20.631 1.00 94.75 225  A 1 
ATOM 1784 O O   . GLN A 1 225  ? 1.048   0.814   -20.071 1.00 94.05 225  A 1 
ATOM 1785 C CB  . GLN A 1 225  ? 0.254   1.879   -22.980 1.00 91.29 225  A 1 
ATOM 1786 C CG  . GLN A 1 225  ? 0.592   1.874   -24.469 1.00 82.89 225  A 1 
ATOM 1787 C CD  . GLN A 1 225  ? -0.619  1.977   -25.377 1.00 84.42 225  A 1 
ATOM 1788 O OE1 . GLN A 1 225  ? -1.628  2.566   -25.055 1.00 76.42 225  A 1 
ATOM 1789 N NE2 . GLN A 1 225  ? -0.541  1.463   -26.584 1.00 73.57 225  A 1 
ATOM 1790 N N   . TYR A 1 226  ? 0.903   3.058   -20.013 1.00 95.29 226  A 1 
ATOM 1791 C CA  . TYR A 1 226  ? 0.512   3.156   -18.610 1.00 95.77 226  A 1 
ATOM 1792 C C   . TYR A 1 226  ? -0.654  4.126   -18.454 1.00 96.46 226  A 1 
ATOM 1793 O O   . TYR A 1 226  ? -0.728  5.134   -19.154 1.00 95.89 226  A 1 
ATOM 1794 C CB  . TYR A 1 226  ? 1.692   3.636   -17.762 1.00 95.02 226  A 1 
ATOM 1795 C CG  . TYR A 1 226  ? 2.871   2.692   -17.684 1.00 94.22 226  A 1 
ATOM 1796 C CD1 . TYR A 1 226  ? 2.974   1.790   -16.610 1.00 92.19 226  A 1 
ATOM 1797 C CD2 . TYR A 1 226  ? 3.877   2.733   -18.665 1.00 92.14 226  A 1 
ATOM 1798 C CE1 . TYR A 1 226  ? 4.089   0.939   -16.507 1.00 90.94 226  A 1 
ATOM 1799 C CE2 . TYR A 1 226  ? 4.990   1.879   -18.570 1.00 90.97 226  A 1 
ATOM 1800 C CZ  . TYR A 1 226  ? 5.100   0.987   -17.485 1.00 90.85 226  A 1 
ATOM 1801 O OH  . TYR A 1 226  ? 6.185   0.177   -17.382 1.00 88.81 226  A 1 
ATOM 1802 N N   . ALA A 1 227  ? -1.500  3.891   -17.461 1.00 96.85 227  A 1 
ATOM 1803 C CA  . ALA A 1 227  ? -2.474  4.890   -17.034 1.00 97.21 227  A 1 
ATOM 1804 C C   . ALA A 1 227  ? -2.460  5.064   -15.511 1.00 97.53 227  A 1 
ATOM 1805 O O   . ALA A 1 227  ? -2.107  4.131   -14.785 1.00 96.86 227  A 1 
ATOM 1806 C CB  . ALA A 1 227  ? -3.857  4.512   -17.562 1.00 96.56 227  A 1 
ATOM 1807 N N   . PRO A 1 228  ? -2.833  6.246   -14.997 1.00 97.57 228  A 1 
ATOM 1808 C CA  . PRO A 1 228  ? -3.127  6.399   -13.582 1.00 97.58 228  A 1 
ATOM 1809 C C   . PRO A 1 228  ? -4.304  5.500   -13.207 1.00 97.74 228  A 1 
ATOM 1810 O O   . PRO A 1 228  ? -5.353  5.575   -13.838 1.00 96.76 228  A 1 
ATOM 1811 C CB  . PRO A 1 228  ? -3.464  7.880   -13.381 1.00 96.72 228  A 1 
ATOM 1812 C CG  . PRO A 1 228  ? -2.960  8.572   -14.644 1.00 94.55 228  A 1 
ATOM 1813 C CD  . PRO A 1 228  ? -3.076  7.491   -15.705 1.00 96.94 228  A 1 
ATOM 1814 N N   . SER A 1 229  ? -4.146  4.656   -12.185 1.00 97.71 229  A 1 
ATOM 1815 C CA  . SER A 1 229  ? -5.209  3.749   -11.766 1.00 97.90 229  A 1 
ATOM 1816 C C   . SER A 1 229  ? -5.217  3.548   -10.252 1.00 98.11 229  A 1 
ATOM 1817 O O   . SER A 1 229  ? -4.304  3.987   -9.540  1.00 97.60 229  A 1 
ATOM 1818 C CB  . SER A 1 229  ? -5.089  2.428   -12.533 1.00 97.47 229  A 1 
ATOM 1819 O OG  . SER A 1 229  ? -6.259  1.664   -12.369 1.00 94.27 229  A 1 
ATOM 1820 N N   . ILE A 1 230  ? -6.282  2.919   -9.762  1.00 97.98 230  A 1 
ATOM 1821 C CA  . ILE A 1 230  ? -6.519  2.611   -8.354  1.00 97.96 230  A 1 
ATOM 1822 C C   . ILE A 1 230  ? -6.572  1.094   -8.189  1.00 97.81 230  A 1 
ATOM 1823 O O   . ILE A 1 230  ? -7.192  0.392   -8.982  1.00 96.86 230  A 1 
ATOM 1824 C CB  . ILE A 1 230  ? -7.803  3.305   -7.853  1.00 97.50 230  A 1 
ATOM 1825 C CG1 . ILE A 1 230  ? -7.834  4.817   -8.172  1.00 94.81 230  A 1 
ATOM 1826 C CG2 . ILE A 1 230  ? -7.996  3.090   -6.345  1.00 95.47 230  A 1 
ATOM 1827 C CD1 . ILE A 1 230  ? -6.639  5.625   -7.636  1.00 86.23 230  A 1 
ATOM 1828 N N   . CYS A 1 231  ? -5.914  0.581   -7.160  1.00 97.42 231  A 1 
ATOM 1829 C CA  . CYS A 1 231  ? -5.982  -0.830  -6.817  1.00 97.14 231  A 1 
ATOM 1830 C C   . CYS A 1 231  ? -7.390  -1.182  -6.319  1.00 96.48 231  A 1 
ATOM 1831 O O   . CYS A 1 231  ? -7.873  -0.586  -5.360  1.00 94.37 231  A 1 
ATOM 1832 C CB  . CYS A 1 231  ? -4.914  -1.126  -5.762  1.00 96.46 231  A 1 
ATOM 1833 S SG  . CYS A 1 231  ? -4.960  -2.881  -5.312  1.00 95.48 231  A 1 
ATOM 1834 N N   . HIS A 1 232  ? -8.007  -2.198  -6.910  1.00 95.99 232  A 1 
ATOM 1835 C CA  . HIS A 1 232  ? -9.318  -2.707  -6.500  1.00 95.01 232  A 1 
ATOM 1836 C C   . HIS A 1 232  ? -9.217  -3.947  -5.587  1.00 95.16 232  A 1 
ATOM 1837 O O   . HIS A 1 232  ? -10.206 -4.614  -5.331  1.00 91.72 232  A 1 
ATOM 1838 C CB  . HIS A 1 232  ? -10.160 -2.969  -7.758  1.00 92.62 232  A 1 
ATOM 1839 C CG  . HIS A 1 232  ? -9.611  -4.126  -8.534  1.00 87.90 232  A 1 
ATOM 1840 N ND1 . HIS A 1 232  ? -9.846  -5.444  -8.246  1.00 72.08 232  A 1 
ATOM 1841 C CD2 . HIS A 1 232  ? -8.610  -4.072  -9.462  1.00 73.12 232  A 1 
ATOM 1842 C CE1 . HIS A 1 232  ? -8.969  -6.176  -8.947  1.00 69.57 232  A 1 
ATOM 1843 N NE2 . HIS A 1 232  ? -8.205  -5.383  -9.709  1.00 71.20 232  A 1 
ATOM 1844 N N   . GLY A 1 233  ? -8.008  -4.294  -5.095  1.00 95.82 233  A 1 
ATOM 1845 C CA  . GLY A 1 233  ? -7.807  -5.495  -4.275  1.00 95.20 233  A 1 
ATOM 1846 C C   . GLY A 1 233  ? -8.417  -5.410  -2.871  1.00 95.48 233  A 1 
ATOM 1847 O O   . GLY A 1 233  ? -8.675  -6.442  -2.266  1.00 92.55 233  A 1 
ATOM 1848 N N   . CYS A 1 234  ? -8.611  -4.216  -2.329  1.00 96.45 234  A 1 
ATOM 1849 C CA  . CYS A 1 234  ? -9.315  -3.922  -1.078  1.00 96.44 234  A 1 
ATOM 1850 C C   . CYS A 1 234  ? -9.764  -2.456  -1.061  1.00 96.26 234  A 1 
ATOM 1851 O O   . CYS A 1 234  ? -9.458  -1.695  -1.981  1.00 94.60 234  A 1 
ATOM 1852 C CB  . CYS A 1 234  ? -8.402  -4.235  0.126   1.00 95.74 234  A 1 
ATOM 1853 S SG  . CYS A 1 234  ? -6.957  -3.128  0.190   1.00 95.84 234  A 1 
ATOM 1854 N N   . SER A 1 235  ? -10.400 -2.023  0.021   1.00 96.83 235  A 1 
ATOM 1855 C CA  . SER A 1 235  ? -10.914 -0.657  0.177   1.00 96.91 235  A 1 
ATOM 1856 C C   . SER A 1 235  ? -9.859  0.420   0.492   1.00 97.15 235  A 1 
ATOM 1857 O O   . SER A 1 235  ? -10.216 1.586   0.657   1.00 95.77 235  A 1 
ATOM 1858 C CB  . SER A 1 235  ? -12.001 -0.681  1.247   1.00 96.13 235  A 1 
ATOM 1859 O OG  . SER A 1 235  ? -11.462 -1.174  2.463   1.00 93.24 235  A 1 
ATOM 1860 N N   . ALA A 1 236  ? -8.563  0.082   0.552   1.00 97.01 236  A 1 
ATOM 1861 C CA  . ALA A 1 236  ? -7.489  1.007   0.944   1.00 96.93 236  A 1 
ATOM 1862 C C   . ALA A 1 236  ? -7.250  2.164   -0.048  1.00 97.04 236  A 1 
ATOM 1863 O O   . ALA A 1 236  ? -6.712  3.202   0.332   1.00 94.66 236  A 1 
ATOM 1864 C CB  . ALA A 1 236  ? -6.211  0.186   1.142   1.00 96.33 236  A 1 
ATOM 1865 N N   . GLY A 1 237  ? -7.615  2.007   -1.328  1.00 96.87 237  A 1 
ATOM 1866 C CA  . GLY A 1 237  ? -7.482  3.063   -2.336  1.00 97.24 237  A 1 
ATOM 1867 C C   . GLY A 1 237  ? -6.047  3.320   -2.823  1.00 97.68 237  A 1 
ATOM 1868 O O   . GLY A 1 237  ? -5.748  4.414   -3.301  1.00 96.21 237  A 1 
ATOM 1869 N N   . CYS A 1 238  ? -5.147  2.335   -2.724  1.00 97.72 238  A 1 
ATOM 1870 C CA  . CYS A 1 238  ? -3.764  2.456   -3.193  1.00 97.99 238  A 1 
ATOM 1871 C C   . CYS A 1 238  ? -3.691  2.839   -4.679  1.00 98.05 238  A 1 
ATOM 1872 O O   . CYS A 1 238  ? -4.418  2.292   -5.509  1.00 97.29 238  A 1 
ATOM 1873 C CB  . CYS A 1 238  ? -3.004  1.150   -2.960  1.00 97.72 238  A 1 
ATOM 1874 S SG  . CYS A 1 238  ? -2.874  0.765   -1.198  1.00 97.11 238  A 1 
ATOM 1875 N N   . ASN A 1 239  ? -2.769  3.738   -5.028  1.00 97.91 239  A 1 
ATOM 1876 C CA  . ASN A 1 239  ? -2.586  4.204   -6.397  1.00 98.12 239  A 1 
ATOM 1877 C C   . ASN A 1 239  ? -1.589  3.305   -7.139  1.00 98.03 239  A 1 
ATOM 1878 O O   . ASN A 1 239  ? -0.528  2.977   -6.609  1.00 96.79 239  A 1 
ATOM 1879 C CB  . ASN A 1 239  ? -2.162  5.672   -6.382  1.00 97.80 239  A 1 
ATOM 1880 C CG  . ASN A 1 239  ? -3.277  6.650   -6.064  1.00 97.04 239  A 1 
ATOM 1881 O OD1 . ASN A 1 239  ? -3.329  7.727   -6.629  1.00 89.13 239  A 1 
ATOM 1882 N ND2 . ASN A 1 239  ? -4.191  6.345   -5.177  1.00 88.56 239  A 1 
ATOM 1883 N N   . ILE A 1 240  ? -1.920  2.915   -8.366  1.00 97.68 240  A 1 
ATOM 1884 C CA  . ILE A 1 240  ? -1.119  2.013   -9.194  1.00 97.77 240  A 1 
ATOM 1885 C C   . ILE A 1 240  ? -0.922  2.575   -10.605 1.00 97.76 240  A 1 
ATOM 1886 O O   . ILE A 1 240  ? -1.719  3.375   -11.092 1.00 97.40 240  A 1 
ATOM 1887 C CB  . ILE A 1 240  ? -1.720  0.584   -9.212  1.00 97.74 240  A 1 
ATOM 1888 C CG1 . ILE A 1 240  ? -3.144  0.545   -9.806  1.00 97.21 240  A 1 
ATOM 1889 C CG2 . ILE A 1 240  ? -1.682  -0.027  -7.801  1.00 96.29 240  A 1 
ATOM 1890 C CD1 . ILE A 1 240  ? -3.686  -0.874  -10.039 1.00 95.58 240  A 1 
ATOM 1891 N N   . SER A 1 241  ? 0.142   2.131   -11.268 1.00 97.47 241  A 1 
ATOM 1892 C CA  . SER A 1 241  ? 0.399   2.326   -12.694 1.00 96.97 241  A 1 
ATOM 1893 C C   . SER A 1 241  ? 0.422   0.958   -13.383 1.00 96.84 241  A 1 
ATOM 1894 O O   . SER A 1 241  ? 1.466   0.297   -13.391 1.00 96.05 241  A 1 
ATOM 1895 C CB  . SER A 1 241  ? 1.715   3.081   -12.914 1.00 96.17 241  A 1 
ATOM 1896 O OG  . SER A 1 241  ? 1.607   4.424   -12.486 1.00 90.94 241  A 1 
ATOM 1897 N N   . PRO A 1 242  ? -0.711  0.485   -13.927 1.00 96.96 242  A 1 
ATOM 1898 C CA  . PRO A 1 242  ? -0.737  -0.714  -14.752 1.00 96.99 242  A 1 
ATOM 1899 C C   . PRO A 1 242  ? -0.017  -0.462  -16.079 1.00 96.62 242  A 1 
ATOM 1900 O O   . PRO A 1 242  ? -0.266  0.541   -16.750 1.00 95.73 242  A 1 
ATOM 1901 C CB  . PRO A 1 242  ? -2.218  -1.051  -14.935 1.00 96.78 242  A 1 
ATOM 1902 C CG  . PRO A 1 242  ? -2.920  0.296   -14.782 1.00 95.34 242  A 1 
ATOM 1903 C CD  . PRO A 1 242  ? -2.049  1.045   -13.785 1.00 97.02 242  A 1 
ATOM 1904 N N   . GLY A 1 243  ? 0.882   -1.378  -16.446 1.00 95.43 243  A 1 
ATOM 1905 C CA  . GLY A 1 243  ? 1.652   -1.354  -17.682 1.00 94.71 243  A 1 
ATOM 1906 C C   . GLY A 1 243  ? 1.183   -2.432  -18.657 1.00 94.65 243  A 1 
ATOM 1907 O O   . GLY A 1 243  ? 1.149   -3.612  -18.313 1.00 93.42 243  A 1 
ATOM 1908 N N   . GLU A 1 244  ? 0.857   -2.033  -19.876 1.00 94.28 244  A 1 
ATOM 1909 C CA  . GLU A 1 244  ? 0.315   -2.889  -20.936 1.00 93.80 244  A 1 
ATOM 1910 C C   . GLU A 1 244  ? 1.255   -2.971  -22.133 1.00 92.97 244  A 1 
ATOM 1911 O O   . GLU A 1 244  ? 1.976   -2.018  -22.451 1.00 90.90 244  A 1 
ATOM 1912 C CB  . GLU A 1 244  ? -1.079  -2.354  -21.310 1.00 92.45 244  A 1 
ATOM 1913 C CG  . GLU A 1 244  ? -1.756  -3.061  -22.495 1.00 88.86 244  A 1 
ATOM 1914 C CD  . GLU A 1 244  ? -1.269  -2.570  -23.866 1.00 87.88 244  A 1 
ATOM 1915 O OE1 . GLU A 1 244  ? -1.264  -3.379  -24.818 1.00 79.32 244  A 1 
ATOM 1916 O OE2 . GLU A 1 244  ? -0.850  -1.403  -23.991 1.00 81.15 244  A 1 
ATOM 1917 N N   . ARG A 1 245  ? 1.206   -4.115  -22.853 1.00 92.60 245  A 1 
ATOM 1918 C CA  . ARG A 1 245  ? 1.751   -4.241  -24.202 1.00 91.33 245  A 1 
ATOM 1919 C C   . ARG A 1 245  ? 0.983   -5.266  -25.037 1.00 91.40 245  A 1 
ATOM 1920 O O   . ARG A 1 245  ? 0.849   -6.415  -24.621 1.00 88.28 245  A 1 
ATOM 1921 C CB  . ARG A 1 245  ? 3.231   -4.608  -24.116 1.00 88.80 245  A 1 
ATOM 1922 C CG  . ARG A 1 245  ? 3.915   -4.442  -25.472 1.00 81.48 245  A 1 
ATOM 1923 C CD  . ARG A 1 245  ? 5.397   -4.770  -25.355 1.00 76.11 245  A 1 
ATOM 1924 N NE  . ARG A 1 245  ? 6.091   -4.538  -26.630 1.00 70.28 245  A 1 
ATOM 1925 C CZ  . ARG A 1 245  ? 7.388   -4.652  -26.828 1.00 63.50 245  A 1 
ATOM 1926 N NH1 . ARG A 1 245  ? 8.190   -5.095  -25.913 1.00 57.34 245  A 1 
ATOM 1927 N NH2 . ARG A 1 245  ? 7.913   -4.296  -27.957 1.00 57.37 245  A 1 
ATOM 1928 N N   . TYR A 1 246  ? 0.603   -4.876  -26.240 1.00 90.40 246  A 1 
ATOM 1929 C CA  . TYR A 1 246  ? -0.118  -5.702  -27.216 1.00 90.50 246  A 1 
ATOM 1930 C C   . TYR A 1 246  ? -1.475  -6.227  -26.706 1.00 91.70 246  A 1 
ATOM 1931 O O   . TYR A 1 246  ? -1.830  -7.373  -26.966 1.00 89.26 246  A 1 
ATOM 1932 C CB  . TYR A 1 246  ? 0.790   -6.812  -27.779 1.00 88.16 246  A 1 
ATOM 1933 C CG  . TYR A 1 246  ? 2.125   -6.377  -28.356 1.00 86.68 246  A 1 
ATOM 1934 C CD1 . TYR A 1 246  ? 2.194   -5.303  -29.266 1.00 81.85 246  A 1 
ATOM 1935 C CD2 . TYR A 1 246  ? 3.297   -7.088  -28.027 1.00 81.41 246  A 1 
ATOM 1936 C CE1 . TYR A 1 246  ? 3.425   -4.940  -29.847 1.00 78.66 246  A 1 
ATOM 1937 C CE2 . TYR A 1 246  ? 4.528   -6.734  -28.612 1.00 78.36 246  A 1 
ATOM 1938 C CZ  . TYR A 1 246  ? 4.596   -5.662  -29.528 1.00 79.11 246  A 1 
ATOM 1939 O OH  . TYR A 1 246  ? 5.779   -5.335  -30.108 1.00 75.25 246  A 1 
ATOM 1940 N N   . GLY A 1 247  ? -2.216  -5.402  -25.973 1.00 91.58 247  A 1 
ATOM 1941 C CA  . GLY A 1 247  ? -3.535  -5.758  -25.437 1.00 92.39 247  A 1 
ATOM 1942 C C   . GLY A 1 247  ? -3.496  -6.667  -24.210 1.00 93.69 247  A 1 
ATOM 1943 O O   . GLY A 1 247  ? -4.522  -7.220  -23.829 1.00 92.45 247  A 1 
ATOM 1944 N N   . GLU A 1 248  ? -2.322  -6.856  -23.590 1.00 93.35 248  A 1 
ATOM 1945 C CA  . GLU A 1 248  ? -2.177  -7.624  -22.355 1.00 93.56 248  A 1 
ATOM 1946 C C   . GLU A 1 248  ? -1.508  -6.790  -21.260 1.00 94.03 248  A 1 
ATOM 1947 O O   . GLU A 1 248  ? -0.460  -6.168  -21.478 1.00 92.55 248  A 1 
ATOM 1948 C CB  . GLU A 1 248  ? -1.360  -8.896  -22.578 1.00 91.71 248  A 1 
ATOM 1949 C CG  . GLU A 1 248  ? -2.013  -9.973  -23.466 1.00 82.26 248  A 1 
ATOM 1950 C CD  . GLU A 1 248  ? -1.075  -11.182 -23.631 1.00 82.47 248  A 1 
ATOM 1951 O OE1 . GLU A 1 248  ? -1.197  -11.966 -24.590 1.00 73.68 248  A 1 
ATOM 1952 O OE2 . GLU A 1 248  ? -0.104  -11.315 -22.845 1.00 75.00 248  A 1 
ATOM 1953 N N   . LEU A 1 249  ? -2.076  -6.829  -20.061 1.00 94.65 249  A 1 
ATOM 1954 C CA  . LEU A 1 249  ? -1.478  -6.225  -18.879 1.00 94.88 249  A 1 
ATOM 1955 C C   . LEU A 1 249  ? -0.231  -7.023  -18.467 1.00 94.45 249  A 1 
ATOM 1956 O O   . LEU A 1 249  ? -0.297  -8.236  -18.276 1.00 92.32 249  A 1 
ATOM 1957 C CB  . LEU A 1 249  ? -2.544  -6.150  -17.771 1.00 94.22 249  A 1 
ATOM 1958 C CG  . LEU A 1 249  ? -2.165  -5.215  -16.616 1.00 89.75 249  A 1 
ATOM 1959 C CD1 . LEU A 1 249  ? -2.085  -3.761  -17.084 1.00 87.55 249  A 1 
ATOM 1960 C CD2 . LEU A 1 249  ? -3.222  -5.281  -15.519 1.00 87.89 249  A 1 
ATOM 1961 N N   . ARG A 1 250  ? 0.913   -6.355  -18.357 1.00 94.15 250  A 1 
ATOM 1962 C CA  . ARG A 1 250  ? 2.219   -6.998  -18.122 1.00 93.12 250  A 1 
ATOM 1963 C C   . ARG A 1 250  ? 2.714   -6.879  -16.690 1.00 92.93 250  A 1 
ATOM 1964 O O   . ARG A 1 250  ? 3.378   -7.789  -16.211 1.00 89.98 250  A 1 
ATOM 1965 C CB  . ARG A 1 250  ? 3.264   -6.413  -19.080 1.00 91.82 250  A 1 
ATOM 1966 C CG  . ARG A 1 250  ? 2.970   -6.658  -20.567 1.00 88.24 250  A 1 
ATOM 1967 C CD  . ARG A 1 250  ? 2.944   -8.149  -20.890 1.00 85.77 250  A 1 
ATOM 1968 N NE  . ARG A 1 250  ? 2.817   -8.380  -22.337 1.00 83.21 250  A 1 
ATOM 1969 C CZ  . ARG A 1 250  ? 2.440   -9.518  -22.877 1.00 79.03 250  A 1 
ATOM 1970 N NH1 . ARG A 1 250  ? 2.317   -10.601 -22.178 1.00 70.63 250  A 1 
ATOM 1971 N NH2 . ARG A 1 250  ? 2.137   -9.593  -24.129 1.00 72.94 250  A 1 
ATOM 1972 N N   . ARG A 1 251  ? 2.453   -5.756  -16.031 1.00 93.85 251  A 1 
ATOM 1973 C CA  . ARG A 1 251  ? 2.884   -5.509  -14.650 1.00 93.86 251  A 1 
ATOM 1974 C C   . ARG A 1 251  ? 2.075   -4.393  -14.002 1.00 95.23 251  A 1 
ATOM 1975 O O   . ARG A 1 251  ? 1.518   -3.541  -14.695 1.00 94.83 251  A 1 
ATOM 1976 C CB  . ARG A 1 251  ? 4.396   -5.200  -14.603 1.00 91.42 251  A 1 
ATOM 1977 C CG  . ARG A 1 251  ? 4.814   -3.875  -15.263 1.00 87.14 251  A 1 
ATOM 1978 C CD  . ARG A 1 251  ? 6.334   -3.667  -15.259 1.00 85.98 251  A 1 
ATOM 1979 N NE  . ARG A 1 251  ? 6.897   -3.515  -13.901 1.00 79.92 251  A 1 
ATOM 1980 C CZ  . ARG A 1 251  ? 8.177   -3.348  -13.609 1.00 77.05 251  A 1 
ATOM 1981 N NH1 . ARG A 1 251  ? 9.105   -3.286  -14.515 1.00 69.43 251  A 1 
ATOM 1982 N NH2 . ARG A 1 251  ? 8.554   -3.245  -12.372 1.00 68.85 251  A 1 
ATOM 1983 N N   . ILE A 1 252  ? 2.083   -4.374  -12.676 1.00 95.29 252  A 1 
ATOM 1984 C CA  . ILE A 1 252  ? 1.596   -3.263  -11.861 1.00 95.94 252  A 1 
ATOM 1985 C C   . ILE A 1 252  ? 2.790   -2.614  -11.159 1.00 95.69 252  A 1 
ATOM 1986 O O   . ILE A 1 252  ? 3.518   -3.280  -10.423 1.00 94.80 252  A 1 
ATOM 1987 C CB  . ILE A 1 252  ? 0.529   -3.742  -10.850 1.00 96.07 252  A 1 
ATOM 1988 C CG1 . ILE A 1 252  ? -0.686  -4.419  -11.521 1.00 94.83 252  A 1 
ATOM 1989 C CG2 . ILE A 1 252  ? 0.066   -2.577  -9.961  1.00 95.54 252  A 1 
ATOM 1990 C CD1 . ILE A 1 252  ? -1.486  -3.540  -12.484 1.00 91.08 252  A 1 
ATOM 1991 N N   . GLU A 1 253  ? 2.977   -1.318  -11.364 1.00 95.55 253  A 1 
ATOM 1992 C CA  . GLU A 1 253  ? 3.945   -0.503  -10.635 1.00 95.39 253  A 1 
ATOM 1993 C C   . GLU A 1 253  ? 3.254   0.300   -9.533  1.00 96.11 253  A 1 
ATOM 1994 O O   . GLU A 1 253  ? 2.092   0.695   -9.668  1.00 95.86 253  A 1 
ATOM 1995 C CB  . GLU A 1 253  ? 4.717   0.427   -11.587 1.00 94.09 253  A 1 
ATOM 1996 C CG  . GLU A 1 253  ? 5.593   -0.365  -12.569 1.00 89.94 253  A 1 
ATOM 1997 C CD  . GLU A 1 253  ? 6.416   0.501   -13.532 1.00 88.45 253  A 1 
ATOM 1998 O OE1 . GLU A 1 253  ? 7.056   -0.106  -14.428 1.00 80.60 253  A 1 
ATOM 1999 O OE2 . GLU A 1 253  ? 6.471   1.744   -13.377 1.00 81.51 253  A 1 
ATOM 2000 N N   . ASN A 1 254  ? 3.984   0.583   -8.451  1.00 96.33 254  A 1 
ATOM 2001 C CA  . ASN A 1 254  ? 3.519   1.520   -7.444  1.00 96.48 254  A 1 
ATOM 2002 C C   . ASN A 1 254  ? 3.430   2.930   -8.041  1.00 96.38 254  A 1 
ATOM 2003 O O   . ASN A 1 254  ? 4.400   3.471   -8.579  1.00 95.29 254  A 1 
ATOM 2004 C CB  . ASN A 1 254  ? 4.449   1.466   -6.224  1.00 96.09 254  A 1 
ATOM 2005 C CG  . ASN A 1 254  ? 3.981   2.417   -5.140  1.00 95.20 254  A 1 
ATOM 2006 O OD1 . ASN A 1 254  ? 3.039   2.144   -4.422  1.00 86.87 254  A 1 
ATOM 2007 N ND2 . ASN A 1 254  ? 4.592   3.566   -5.015  1.00 87.39 254  A 1 
ATOM 2008 N N   . ARG A 1 255  ? 2.259   3.568   -7.917  1.00 96.40 255  A 1 
ATOM 2009 C CA  . ARG A 1 255  ? 2.050   4.968   -8.267  1.00 96.90 255  A 1 
ATOM 2010 C C   . ARG A 1 255  ? 1.984   5.781   -6.985  1.00 97.03 255  A 1 
ATOM 2011 O O   . ARG A 1 255  ? 1.123   5.547   -6.144  1.00 96.12 255  A 1 
ATOM 2012 C CB  . ARG A 1 255  ? 0.807   5.087   -9.153  1.00 96.61 255  A 1 
ATOM 2013 C CG  . ARG A 1 255  ? 0.493   6.535   -9.527  1.00 94.40 255  A 1 
ATOM 2014 C CD  . ARG A 1 255  ? -0.610  6.552   -10.584 1.00 93.17 255  A 1 
ATOM 2015 N NE  . ARG A 1 255  ? -1.123  7.918   -10.771 1.00 89.67 255  A 1 
ATOM 2016 C CZ  . ARG A 1 255  ? -2.196  8.427   -10.192 1.00 89.73 255  A 1 
ATOM 2017 N NH1 . ARG A 1 255  ? -2.958  7.744   -9.388  1.00 78.86 255  A 1 
ATOM 2018 N NH2 . ARG A 1 255  ? -2.523  9.656   -10.418 1.00 82.43 255  A 1 
ATOM 2019 N N   . TYR A 1 256  ? 2.906   6.718   -6.834  1.00 97.13 256  A 1 
ATOM 2020 C CA  . TYR A 1 256  ? 3.053   7.487   -5.606  1.00 97.15 256  A 1 
ATOM 2021 C C   . TYR A 1 256  ? 1.810   8.334   -5.308  1.00 97.24 256  A 1 
ATOM 2022 O O   . TYR A 1 256  ? 1.337   9.077   -6.168  1.00 96.37 256  A 1 
ATOM 2023 C CB  . TYR A 1 256  ? 4.310   8.352   -5.703  1.00 96.85 256  A 1 
ATOM 2024 C CG  . TYR A 1 256  ? 4.661   9.046   -4.408  1.00 97.24 256  A 1 
ATOM 2025 C CD1 . TYR A 1 256  ? 4.105   10.302  -4.096  1.00 96.05 256  A 1 
ATOM 2026 C CD2 . TYR A 1 256  ? 5.530   8.420   -3.502  1.00 96.32 256  A 1 
ATOM 2027 C CE1 . TYR A 1 256  ? 4.420   10.930  -2.878  1.00 95.88 256  A 1 
ATOM 2028 C CE2 . TYR A 1 256  ? 5.849   9.048   -2.284  1.00 95.85 256  A 1 
ATOM 2029 C CZ  . TYR A 1 256  ? 5.295   10.304  -1.971  1.00 96.46 256  A 1 
ATOM 2030 O OH  . TYR A 1 256  ? 5.606   10.906  -0.799  1.00 95.61 256  A 1 
ATOM 2031 N N   . ASN A 1 257  ? 1.324   8.237   -4.075  1.00 97.37 257  A 1 
ATOM 2032 C CA  . ASN A 1 257  ? 0.342   9.136   -3.483  1.00 97.51 257  A 1 
ATOM 2033 C C   . ASN A 1 257  ? 0.810   9.438   -2.054  1.00 97.37 257  A 1 
ATOM 2034 O O   . ASN A 1 257  ? 0.941   8.511   -1.254  1.00 96.13 257  A 1 
ATOM 2035 C CB  . ASN A 1 257  ? -1.049  8.479   -3.553  1.00 97.19 257  A 1 
ATOM 2036 C CG  . ASN A 1 257  ? -2.154  9.343   -2.968  1.00 97.22 257  A 1 
ATOM 2037 O OD1 . ASN A 1 257  ? -1.969  10.061  -2.009  1.00 93.73 257  A 1 
ATOM 2038 N ND2 . ASN A 1 257  ? -3.339  9.294   -3.518  1.00 93.34 257  A 1 
ATOM 2039 N N   . GLY A 1 258  ? 1.110   10.712  -1.770  1.00 96.94 258  A 1 
ATOM 2040 C CA  . GLY A 1 258  ? 1.685   11.161  -0.502  1.00 96.70 258  A 1 
ATOM 2041 C C   . GLY A 1 258  ? 0.790   10.905  0.703   1.00 96.90 258  A 1 
ATOM 2042 O O   . GLY A 1 258  ? 1.300   10.696  1.806   1.00 95.72 258  A 1 
ATOM 2043 N N   . GLU A 1 259  ? -0.527  10.835  0.497   1.00 96.98 259  A 1 
ATOM 2044 C CA  . GLU A 1 259  ? -1.525  10.640  1.551   1.00 96.76 259  A 1 
ATOM 2045 C C   . GLU A 1 259  ? -1.965  9.172   1.724   1.00 97.10 259  A 1 
ATOM 2046 O O   . GLU A 1 259  ? -2.557  8.835   2.749   1.00 95.73 259  A 1 
ATOM 2047 C CB  . GLU A 1 259  ? -2.749  11.523  1.272   1.00 95.93 259  A 1 
ATOM 2048 C CG  . GLU A 1 259  ? -2.425  13.027  1.257   1.00 92.47 259  A 1 
ATOM 2049 C CD  . GLU A 1 259  ? -3.684  13.904  1.112   1.00 88.51 259  A 1 
ATOM 2050 O OE1 . GLU A 1 259  ? -3.579  15.119  1.350   1.00 77.82 259  A 1 
ATOM 2051 O OE2 . GLU A 1 259  ? -4.769  13.364  0.776   1.00 78.17 259  A 1 
ATOM 2052 N N   . VAL A 1 260  ? -1.675  8.286   0.760   1.00 97.22 260  A 1 
ATOM 2053 C CA  . VAL A 1 260  ? -2.174  6.898   0.762   1.00 97.35 260  A 1 
ATOM 2054 C C   . VAL A 1 260  ? -1.018  5.895   0.800   1.00 97.19 260  A 1 
ATOM 2055 O O   . VAL A 1 260  ? -0.533  5.538   1.873   1.00 95.52 260  A 1 
ATOM 2056 C CB  . VAL A 1 260  ? -3.185  6.651   -0.386  1.00 96.91 260  A 1 
ATOM 2057 C CG1 . VAL A 1 260  ? -3.846  5.269   -0.268  1.00 94.69 260  A 1 
ATOM 2058 C CG2 . VAL A 1 260  ? -4.313  7.688   -0.402  1.00 94.99 260  A 1 
ATOM 2059 N N   . ASN A 1 261  ? -0.551  5.406   -0.350  1.00 97.19 261  A 1 
ATOM 2060 C CA  . ASN A 1 261  ? 0.384   4.282   -0.419  1.00 97.16 261  A 1 
ATOM 2061 C C   . ASN A 1 261  ? 1.861   4.681   -0.483  1.00 97.01 261  A 1 
ATOM 2062 O O   . ASN A 1 261  ? 2.714   3.822   -0.244  1.00 95.02 261  A 1 
ATOM 2063 C CB  . ASN A 1 261  ? -0.009  3.335   -1.564  1.00 96.44 261  A 1 
ATOM 2064 C CG  . ASN A 1 261  ? -0.097  4.011   -2.912  1.00 97.02 261  A 1 
ATOM 2065 O OD1 . ASN A 1 261  ? -0.928  4.877   -3.130  1.00 91.61 261  A 1 
ATOM 2066 N ND2 . ASN A 1 261  ? 0.709   3.623   -3.859  1.00 92.47 261  A 1 
ATOM 2067 N N   . ARG A 1 262  ? 2.181   5.947   -0.749  1.00 96.96 262  A 1 
ATOM 2068 C CA  . ARG A 1 262  ? 3.556   6.462   -0.893  1.00 97.10 262  A 1 
ATOM 2069 C C   . ARG A 1 262  ? 4.404   5.567   -1.806  1.00 97.17 262  A 1 
ATOM 2070 O O   . ARG A 1 262  ? 4.107   5.450   -2.996  1.00 95.57 262  A 1 
ATOM 2071 C CB  . ARG A 1 262  ? 4.192   6.715   0.485   1.00 96.60 262  A 1 
ATOM 2072 C CG  . ARG A 1 262  ? 3.437   7.764   1.308   1.00 94.02 262  A 1 
ATOM 2073 C CD  . ARG A 1 262  ? 4.106   7.992   2.662   1.00 90.26 262  A 1 
ATOM 2074 N NE  . ARG A 1 262  ? 5.330   8.815   2.569   1.00 82.29 262  A 1 
ATOM 2075 C CZ  . ARG A 1 262  ? 6.132   9.097   3.578   1.00 74.53 262  A 1 
ATOM 2076 N NH1 . ARG A 1 262  ? 5.959   8.586   4.766   1.00 66.97 262  A 1 
ATOM 2077 N NH2 . ARG A 1 262  ? 7.131   9.918   3.415   1.00 66.18 262  A 1 
ATOM 2078 N N   . TYR A 1 263  ? 5.451   4.941   -1.277  1.00 97.12 263  A 1 
ATOM 2079 C CA  . TYR A 1 263  ? 6.424   4.142   -2.029  1.00 96.91 263  A 1 
ATOM 2080 C C   . TYR A 1 263  ? 6.082   2.652   -2.141  1.00 96.79 263  A 1 
ATOM 2081 O O   . TYR A 1 263  ? 6.817   1.931   -2.808  1.00 94.94 263  A 1 
ATOM 2082 C CB  . TYR A 1 263  ? 7.802   4.317   -1.384  1.00 96.46 263  A 1 
ATOM 2083 C CG  . TYR A 1 263  ? 8.299   5.743   -1.404  1.00 96.52 263  A 1 
ATOM 2084 C CD1 . TYR A 1 263  ? 8.808   6.288   -2.599  1.00 95.06 263  A 1 
ATOM 2085 C CD2 . TYR A 1 263  ? 8.230   6.537   -0.242  1.00 95.31 263  A 1 
ATOM 2086 C CE1 . TYR A 1 263  ? 9.237   7.623   -2.638  1.00 94.52 263  A 1 
ATOM 2087 C CE2 . TYR A 1 263  ? 8.656   7.876   -0.280  1.00 94.37 263  A 1 
ATOM 2088 C CZ  . TYR A 1 263  ? 9.160   8.423   -1.480  1.00 94.75 263  A 1 
ATOM 2089 O OH  . TYR A 1 263  ? 9.556   9.715   -1.521  1.00 92.97 263  A 1 
ATOM 2090 N N   . PHE A 1 264  ? 5.021   2.159   -1.470  1.00 97.25 264  A 1 
ATOM 2091 C CA  . PHE A 1 264  ? 4.833   0.719   -1.269  1.00 97.36 264  A 1 
ATOM 2092 C C   . PHE A 1 264  ? 3.417   0.238   -1.578  1.00 97.31 264  A 1 
ATOM 2093 O O   . PHE A 1 264  ? 2.427   0.887   -1.248  1.00 95.82 264  A 1 
ATOM 2094 C CB  . PHE A 1 264  ? 5.242   0.347   0.163   1.00 97.14 264  A 1 
ATOM 2095 C CG  . PHE A 1 264  ? 6.627   0.814   0.572   1.00 97.39 264  A 1 
ATOM 2096 C CD1 . PHE A 1 264  ? 7.757   0.465   -0.192  1.00 96.27 264  A 1 
ATOM 2097 C CD2 . PHE A 1 264  ? 6.788   1.629   1.709   1.00 96.25 264  A 1 
ATOM 2098 C CE1 . PHE A 1 264  ? 9.034   0.929   0.171   1.00 95.78 264  A 1 
ATOM 2099 C CE2 . PHE A 1 264  ? 8.065   2.087   2.074   1.00 95.75 264  A 1 
ATOM 2100 C CZ  . PHE A 1 264  ? 9.188   1.739   1.305   1.00 96.17 264  A 1 
ATOM 2101 N N   . LEU A 1 265  ? 3.348   -0.954  -2.177  1.00 97.40 265  A 1 
ATOM 2102 C CA  . LEU A 1 265  ? 2.128   -1.661  -2.550  1.00 97.39 265  A 1 
ATOM 2103 C C   . LEU A 1 265  ? 2.180   -3.091  -1.988  1.00 97.44 265  A 1 
ATOM 2104 O O   . LEU A 1 265  ? 3.253   -3.683  -1.927  1.00 95.64 265  A 1 
ATOM 2105 C CB  . LEU A 1 265  ? 2.035   -1.639  -4.087  1.00 96.14 265  A 1 
ATOM 2106 C CG  . LEU A 1 265  ? 0.720   -2.184  -4.660  1.00 93.87 265  A 1 
ATOM 2107 C CD1 . LEU A 1 265  ? -0.468  -1.275  -4.323  1.00 92.70 265  A 1 
ATOM 2108 C CD2 . LEU A 1 265  ? 0.830   -2.278  -6.179  1.00 92.53 265  A 1 
ATOM 2109 N N   . CYS A 1 266  ? 1.049   -3.658  -1.581  1.00 97.41 266  A 1 
ATOM 2110 C CA  . CYS A 1 266  ? 1.017   -5.063  -1.164  1.00 97.34 266  A 1 
ATOM 2111 C C   . CYS A 1 266  ? 1.056   -6.020  -2.369  1.00 97.19 266  A 1 
ATOM 2112 O O   . CYS A 1 266  ? 0.702   -5.647  -3.491  1.00 96.23 266  A 1 
ATOM 2113 C CB  . CYS A 1 266  ? -0.185  -5.323  -0.247  1.00 96.61 266  A 1 
ATOM 2114 S SG  . CYS A 1 266  ? -1.754  -5.211  -1.157  1.00 95.76 266  A 1 
ATOM 2115 N N   . ASP A 1 267  ? 1.415   -7.280  -2.121  1.00 97.60 267  A 1 
ATOM 2116 C CA  . ASP A 1 267  ? 1.567   -8.291  -3.168  1.00 97.42 267  A 1 
ATOM 2117 C C   . ASP A 1 267  ? 0.240   -8.647  -3.854  1.00 97.25 267  A 1 
ATOM 2118 O O   . ASP A 1 267  ? 0.222   -8.845  -5.067  1.00 96.28 267  A 1 
ATOM 2119 C CB  . ASP A 1 267  ? 2.269   -9.521  -2.582  1.00 96.96 267  A 1 
ATOM 2120 C CG  . ASP A 1 267  ? 3.748   -9.269  -2.269  1.00 96.21 267  A 1 
ATOM 2121 O OD1 . ASP A 1 267  ? 4.269   -8.180  -2.605  1.00 94.00 267  A 1 
ATOM 2122 O OD2 . ASP A 1 267  ? 4.397   -10.170 -1.715  1.00 93.56 267  A 1 
ATOM 2123 N N   . ARG A 1 268  ? -0.900  -8.595  -3.145  1.00 97.09 268  A 1 
ATOM 2124 C CA  . ARG A 1 268  ? -2.232  -8.699  -3.763  1.00 97.12 268  A 1 
ATOM 2125 C C   . ARG A 1 268  ? -2.456  -7.622  -4.820  1.00 97.12 268  A 1 
ATOM 2126 O O   . ARG A 1 268  ? -2.896  -7.929  -5.923  1.00 96.04 268  A 1 
ATOM 2127 C CB  . ARG A 1 268  ? -3.326  -8.643  -2.683  1.00 96.37 268  A 1 
ATOM 2128 C CG  . ARG A 1 268  ? -4.741  -8.721  -3.284  1.00 94.35 268  A 1 
ATOM 2129 C CD  . ARG A 1 268  ? -5.842  -8.848  -2.230  1.00 92.19 268  A 1 
ATOM 2130 N NE  . ARG A 1 268  ? -5.919  -7.692  -1.314  1.00 85.84 268  A 1 
ATOM 2131 C CZ  . ARG A 1 268  ? -6.697  -7.617  -0.243  1.00 84.43 268  A 1 
ATOM 2132 N NH1 . ARG A 1 268  ? -7.544  -8.549  0.078   1.00 75.34 268  A 1 
ATOM 2133 N NH2 . ARG A 1 268  ? -6.642  -6.596  0.555   1.00 76.39 268  A 1 
ATOM 2134 N N   . GLY A 1 269  ? -2.146  -6.365  -4.505  1.00 97.13 269  A 1 
ATOM 2135 C CA  . GLY A 1 269  ? -2.296  -5.256  -5.447  1.00 96.98 269  A 1 
ATOM 2136 C C   . GLY A 1 269  ? -1.320  -5.328  -6.620  1.00 97.11 269  A 1 
ATOM 2137 O O   . GLY A 1 269  ? -1.642  -4.877  -7.715  1.00 96.25 269  A 1 
ATOM 2138 N N   . ARG A 1 270  ? -0.127  -5.912  -6.411  1.00 97.46 270  A 1 
ATOM 2139 C CA  . ARG A 1 270  ? 0.930   -6.014  -7.422  1.00 97.26 270  A 1 
ATOM 2140 C C   . ARG A 1 270  ? 0.747   -7.195  -8.374  1.00 97.07 270  A 1 
ATOM 2141 O O   . ARG A 1 270  ? 0.963   -7.033  -9.569  1.00 95.87 270  A 1 
ATOM 2142 C CB  . ARG A 1 270  ? 2.285   -6.063  -6.707  1.00 96.61 270  A 1 
ATOM 2143 C CG  . ARG A 1 270  ? 3.457   -5.987  -7.690  1.00 93.88 270  A 1 
ATOM 2144 C CD  . ARG A 1 270  ? 4.797   -5.922  -6.958  1.00 93.05 270  A 1 
ATOM 2145 N NE  . ARG A 1 270  ? 4.985   -4.657  -6.226  1.00 90.62 270  A 1 
ATOM 2146 C CZ  . ARG A 1 270  ? 5.391   -3.510  -6.741  1.00 91.06 270  A 1 
ATOM 2147 N NH1 . ARG A 1 270  ? 5.658   -3.354  -7.998  1.00 82.16 270  A 1 
ATOM 2148 N NH2 . ARG A 1 270  ? 5.545   -2.471  -5.981  1.00 85.77 270  A 1 
ATOM 2149 N N   . PHE A 1 271  ? 0.352   -8.358  -7.861  1.00 96.79 271  A 1 
ATOM 2150 C CA  . PHE A 1 271  ? 0.325   -9.622  -8.615  1.00 96.44 271  A 1 
ATOM 2151 C C   . PHE A 1 271  ? -1.083  -10.183 -8.850  1.00 96.21 271  A 1 
ATOM 2152 O O   . PHE A 1 271  ? -1.263  -11.061 -9.693  1.00 94.73 271  A 1 
ATOM 2153 C CB  . PHE A 1 271  ? 1.217   -10.637 -7.891  1.00 96.11 271  A 1 
ATOM 2154 C CG  . PHE A 1 271  ? 2.646   -10.177 -7.666  1.00 96.12 271  A 1 
ATOM 2155 C CD1 . PHE A 1 271  ? 3.477   -9.879  -8.761  1.00 95.17 271  A 1 
ATOM 2156 C CD2 . PHE A 1 271  ? 3.151   -10.061 -6.359  1.00 95.22 271  A 1 
ATOM 2157 C CE1 . PHE A 1 271  ? 4.806   -9.479  -8.551  1.00 94.71 271  A 1 
ATOM 2158 C CE2 . PHE A 1 271  ? 4.481   -9.665  -6.149  1.00 94.57 271  A 1 
ATOM 2159 C CZ  . PHE A 1 271  ? 5.309   -9.379  -7.243  1.00 94.82 271  A 1 
ATOM 2160 N N   . GLY A 1 272  ? -2.098  -9.655  -8.169  1.00 96.20 272  A 1 
ATOM 2161 C CA  . GLY A 1 272  ? -3.482  -10.128 -8.276  1.00 96.07 272  A 1 
ATOM 2162 C C   . GLY A 1 272  ? -4.206  -9.767  -9.580  1.00 96.37 272  A 1 
ATOM 2163 O O   . GLY A 1 272  ? -5.377  -10.096 -9.720  1.00 95.02 272  A 1 
ATOM 2164 N N   . TYR A 1 273  ? -3.555  -9.094  -10.541 1.00 95.84 273  A 1 
ATOM 2165 C CA  . TYR A 1 273  ? -4.195  -8.563  -11.756 1.00 95.71 273  A 1 
ATOM 2166 C C   . TYR A 1 273  ? -4.391  -9.587  -12.883 1.00 95.73 273  A 1 
ATOM 2167 O O   . TYR A 1 273  ? -5.064  -9.288  -13.869 1.00 94.01 273  A 1 
ATOM 2168 C CB  . TYR A 1 273  ? -3.381  -7.372  -12.273 1.00 95.00 273  A 1 
ATOM 2169 C CG  . TYR A 1 273  ? -2.034  -7.749  -12.872 1.00 94.97 273  A 1 
ATOM 2170 C CD1 . TYR A 1 273  ? -0.872  -7.714  -12.079 1.00 93.22 273  A 1 
ATOM 2171 C CD2 . TYR A 1 273  ? -1.938  -8.152  -14.218 1.00 93.39 273  A 1 
ATOM 2172 C CE1 . TYR A 1 273  ? 0.373   -8.078  -12.626 1.00 91.69 273  A 1 
ATOM 2173 C CE2 . TYR A 1 273  ? -0.696  -8.525  -14.764 1.00 91.63 273  A 1 
ATOM 2174 C CZ  . TYR A 1 273  ? 0.463   -8.487  -13.971 1.00 91.65 273  A 1 
ATOM 2175 O OH  . TYR A 1 273  ? 1.664   -8.842  -14.499 1.00 89.38 273  A 1 
ATOM 2176 N N   . GLY A 1 274  ? -3.799  -10.777 -12.788 1.00 95.18 274  A 1 
ATOM 2177 C CA  . GLY A 1 274  ? -3.728  -11.737 -13.901 1.00 94.96 274  A 1 
ATOM 2178 C C   . GLY A 1 274  ? -5.080  -12.203 -14.449 1.00 95.57 274  A 1 
ATOM 2179 O O   . GLY A 1 274  ? -5.145  -12.679 -15.579 1.00 94.54 274  A 1 
ATOM 2180 N N   . TYR A 1 275  ? -6.176  -12.010 -13.706 1.00 96.24 275  A 1 
ATOM 2181 C CA  . TYR A 1 275  ? -7.534  -12.271 -14.195 1.00 96.43 275  A 1 
ATOM 2182 C C   . TYR A 1 275  ? -7.918  -11.394 -15.402 1.00 96.45 275  A 1 
ATOM 2183 O O   . TYR A 1 275  ? -8.735  -11.810 -16.218 1.00 95.51 275  A 1 
ATOM 2184 C CB  . TYR A 1 275  ? -8.533  -12.086 -13.045 1.00 96.43 275  A 1 
ATOM 2185 C CG  . TYR A 1 275  ? -8.766  -10.643 -12.649 1.00 96.64 275  A 1 
ATOM 2186 C CD1 . TYR A 1 275  ? -8.003  -10.041 -11.636 1.00 95.66 275  A 1 
ATOM 2187 C CD2 . TYR A 1 275  ? -9.742  -9.894  -13.332 1.00 95.78 275  A 1 
ATOM 2188 C CE1 . TYR A 1 275  ? -8.199  -8.687  -11.326 1.00 94.97 275  A 1 
ATOM 2189 C CE2 . TYR A 1 275  ? -9.935  -8.543  -13.032 1.00 94.90 275  A 1 
ATOM 2190 C CZ  . TYR A 1 275  ? -9.159  -7.932  -12.037 1.00 95.09 275  A 1 
ATOM 2191 O OH  . TYR A 1 275  ? -9.330  -6.618  -11.788 1.00 93.61 275  A 1 
ATOM 2192 N N   . VAL A 1 276  ? -7.307  -10.218 -15.561 1.00 96.58 276  A 1 
ATOM 2193 C CA  . VAL A 1 276  ? -7.535  -9.321  -16.712 1.00 96.54 276  A 1 
ATOM 2194 C C   . VAL A 1 276  ? -7.054  -9.957  -18.020 1.00 96.25 276  A 1 
ATOM 2195 O O   . VAL A 1 276  ? -7.634  -9.708  -19.070 1.00 94.99 276  A 1 
ATOM 2196 C CB  . VAL A 1 276  ? -6.833  -7.962  -16.498 1.00 96.23 276  A 1 
ATOM 2197 C CG1 . VAL A 1 276  ? -7.001  -7.011  -17.687 1.00 94.09 276  A 1 
ATOM 2198 C CG2 . VAL A 1 276  ? -7.391  -7.250  -15.260 1.00 94.48 276  A 1 
ATOM 2199 N N   . ASN A 1 277  ? -6.038  -10.815 -17.959 1.00 96.21 277  A 1 
ATOM 2200 C CA  . ASN A 1 277  ? -5.436  -11.464 -19.125 1.00 95.79 277  A 1 
ATOM 2201 C C   . ASN A 1 277  ? -5.991  -12.875 -19.398 1.00 95.78 277  A 1 
ATOM 2202 O O   . ASN A 1 277  ? -5.460  -13.586 -20.250 1.00 94.32 277  A 1 
ATOM 2203 C CB  . ASN A 1 277  ? -3.916  -11.503 -18.928 1.00 95.02 277  A 1 
ATOM 2204 C CG  . ASN A 1 277  ? -3.255  -10.142 -18.834 1.00 94.63 277  A 1 
ATOM 2205 O OD1 . ASN A 1 277  ? -3.746  -9.118  -19.268 1.00 90.77 277  A 1 
ATOM 2206 N ND2 . ASN A 1 277  ? -2.075  -10.097 -18.265 1.00 90.58 277  A 1 
ATOM 2207 N N   . ARG A 1 278  ? -7.020  -13.327 -18.676 1.00 95.34 278  A 1 
ATOM 2208 C CA  . ARG A 1 278  ? -7.588  -14.667 -18.893 1.00 95.38 278  A 1 
ATOM 2209 C C   . ARG A 1 278  ? -8.223  -14.789 -20.277 1.00 95.19 278  A 1 
ATOM 2210 O O   . ARG A 1 278  ? -8.951  -13.903 -20.714 1.00 94.32 278  A 1 
ATOM 2211 C CB  . ARG A 1 278  ? -8.620  -15.016 -17.820 1.00 95.25 278  A 1 
ATOM 2212 C CG  . ARG A 1 278  ? -8.011  -15.287 -16.445 1.00 92.79 278  A 1 
ATOM 2213 C CD  . ARG A 1 278  ? -9.108  -15.621 -15.433 1.00 91.52 278  A 1 
ATOM 2214 N NE  . ARG A 1 278  ? -9.792  -16.890 -15.759 1.00 86.93 278  A 1 
ATOM 2215 C CZ  . ARG A 1 278  ? -9.716  -18.035 -15.116 1.00 84.83 278  A 1 
ATOM 2216 N NH1 . ARG A 1 278  ? -8.974  -18.199 -14.055 1.00 77.67 278  A 1 
ATOM 2217 N NH2 . ARG A 1 278  ? -10.392 -19.054 -15.534 1.00 76.63 278  A 1 
ATOM 2218 N N   . ALA A 1 279  ? -7.986  -15.914 -20.942 1.00 95.03 279  A 1 
ATOM 2219 C CA  . ALA A 1 279  ? -8.523  -16.192 -22.279 1.00 94.50 279  A 1 
ATOM 2220 C C   . ALA A 1 279  ? -10.031 -16.504 -22.286 1.00 94.75 279  A 1 
ATOM 2221 O O   . ALA A 1 279  ? -10.681 -16.356 -23.316 1.00 92.66 279  A 1 
ATOM 2222 C CB  . ALA A 1 279  ? -7.718  -17.346 -22.880 1.00 93.27 279  A 1 
ATOM 2223 N N   . ASP A 1 280  ? -10.578 -16.933 -21.150 1.00 95.24 280  A 1 
ATOM 2224 C CA  . ASP A 1 280  ? -11.988 -17.282 -20.962 1.00 94.68 280  A 1 
ATOM 2225 C C   . ASP A 1 280  ? -12.877 -16.080 -20.597 1.00 95.10 280  A 1 
ATOM 2226 O O   . ASP A 1 280  ? -14.075 -16.247 -20.374 1.00 93.35 280  A 1 
ATOM 2227 C CB  . ASP A 1 280  ? -12.106 -18.412 -19.919 1.00 93.41 280  A 1 
ATOM 2228 C CG  . ASP A 1 280  ? -11.657 -18.014 -18.506 1.00 92.25 280  A 1 
ATOM 2229 O OD1 . ASP A 1 280  ? -10.785 -17.123 -18.364 1.00 89.35 280  A 1 
ATOM 2230 O OD2 . ASP A 1 280  ? -12.080 -18.646 -17.521 1.00 88.55 280  A 1 
ATOM 2231 N N   . ARG A 1 281  ? -12.328 -14.864 -20.559 1.00 94.98 281  A 1 
ATOM 2232 C CA  . ARG A 1 281  ? -13.111 -13.644 -20.316 1.00 95.21 281  A 1 
ATOM 2233 C C   . ARG A 1 281  ? -14.167 -13.406 -21.406 1.00 96.01 281  A 1 
ATOM 2234 O O   . ARG A 1 281  ? -13.900 -13.676 -22.584 1.00 94.90 281  A 1 
ATOM 2235 C CB  . ARG A 1 281  ? -12.186 -12.423 -20.232 1.00 93.11 281  A 1 
ATOM 2236 C CG  . ARG A 1 281  ? -11.331 -12.407 -18.958 1.00 87.25 281  A 1 
ATOM 2237 C CD  . ARG A 1 281  ? -10.396 -11.192 -18.952 1.00 88.02 281  A 1 
ATOM 2238 N NE  . ARG A 1 281  ? -11.156 -9.932  -18.896 1.00 85.25 281  A 1 
ATOM 2239 C CZ  . ARG A 1 281  ? -10.819 -8.757  -19.395 1.00 86.32 281  A 1 
ATOM 2240 N NH1 . ARG A 1 281  ? -9.679  -8.505  -19.956 1.00 76.58 281  A 1 
ATOM 2241 N NH2 . ARG A 1 281  ? -11.666 -7.782  -19.347 1.00 76.29 281  A 1 
ATOM 2242 N N   . PRO A 1 282  ? -15.316 -12.812 -21.085 1.00 96.15 282  A 1 
ATOM 2243 C CA  . PRO A 1 282  ? -16.298 -12.402 -22.081 1.00 96.38 282  A 1 
ATOM 2244 C C   . PRO A 1 282  ? -15.774 -11.185 -22.859 1.00 96.82 282  A 1 
ATOM 2245 O O   . PRO A 1 282  ? -15.908 -10.044 -22.438 1.00 95.80 282  A 1 
ATOM 2246 C CB  . PRO A 1 282  ? -17.581 -12.125 -21.285 1.00 95.17 282  A 1 
ATOM 2247 C CG  . PRO A 1 282  ? -17.069 -11.675 -19.921 1.00 92.42 282  A 1 
ATOM 2248 C CD  . PRO A 1 282  ? -15.781 -12.472 -19.743 1.00 95.41 282  A 1 
ATOM 2249 N N   . THR A 1 283  ? -15.156 -11.428 -24.016 1.00 96.70 283  A 1 
ATOM 2250 C CA  . THR A 1 283  ? -14.690 -10.365 -24.931 1.00 96.68 283  A 1 
ATOM 2251 C C   . THR A 1 283  ? -15.726 -9.993  -25.993 1.00 97.06 283  A 1 
ATOM 2252 O O   . THR A 1 283  ? -15.604 -8.958  -26.648 1.00 95.90 283  A 1 
ATOM 2253 C CB  . THR A 1 283  ? -13.382 -10.765 -25.624 1.00 95.83 283  A 1 
ATOM 2254 O OG1 . THR A 1 283  ? -13.556 -11.952 -26.366 1.00 93.28 283  A 1 
ATOM 2255 C CG2 . THR A 1 283  ? -12.249 -11.012 -24.634 1.00 91.74 283  A 1 
ATOM 2256 N N   . GLN A 1 284  ? -16.745 -10.833 -26.168 1.00 97.15 284  A 1 
ATOM 2257 C CA  . GLN A 1 284  ? -17.914 -10.632 -27.014 1.00 97.22 284  A 1 
ATOM 2258 C C   . GLN A 1 284  ? -19.167 -10.933 -26.193 1.00 97.62 284  A 1 
ATOM 2259 O O   . GLN A 1 284  ? -19.078 -11.638 -25.185 1.00 96.88 284  A 1 
ATOM 2260 C CB  . GLN A 1 284  ? -17.839 -11.544 -28.252 1.00 96.29 284  A 1 
ATOM 2261 C CG  . GLN A 1 284  ? -16.636 -11.219 -29.142 1.00 91.06 284  A 1 
ATOM 2262 C CD  . GLN A 1 284  ? -16.598 -12.097 -30.388 1.00 88.70 284  A 1 
ATOM 2263 O OE1 . GLN A 1 284  ? -16.562 -13.320 -30.336 1.00 79.07 284  A 1 
ATOM 2264 N NE2 . GLN A 1 284  ? -16.580 -11.516 -31.562 1.00 75.05 284  A 1 
ATOM 2265 N N   . ALA A 1 285  ? -20.322 -10.423 -26.628 1.00 97.23 285  A 1 
ATOM 2266 C CA  . ALA A 1 285  ? -21.578 -10.753 -25.975 1.00 97.63 285  A 1 
ATOM 2267 C C   . ALA A 1 285  ? -21.875 -12.255 -26.097 1.00 97.67 285  A 1 
ATOM 2268 O O   . ALA A 1 285  ? -21.561 -12.886 -27.111 1.00 96.78 285  A 1 
ATOM 2269 C CB  . ALA A 1 285  ? -22.695 -9.889  -26.550 1.00 97.39 285  A 1 
ATOM 2270 N N   . LEU A 1 286  ? -22.475 -12.822 -25.050 1.00 97.75 286  A 1 
ATOM 2271 C CA  . LEU A 1 286  ? -22.862 -14.227 -24.982 1.00 97.70 286  A 1 
ATOM 2272 C C   . LEU A 1 286  ? -24.375 -14.327 -24.793 1.00 97.83 286  A 1 
ATOM 2273 O O   . LEU A 1 286  ? -24.950 -13.572 -24.021 1.00 97.25 286  A 1 
ATOM 2274 C CB  . LEU A 1 286  ? -22.123 -14.945 -23.838 1.00 97.29 286  A 1 
ATOM 2275 C CG  . LEU A 1 286  ? -20.592 -14.789 -23.795 1.00 96.39 286  A 1 
ATOM 2276 C CD1 . LEU A 1 286  ? -20.037 -15.499 -22.558 1.00 93.64 286  A 1 
ATOM 2277 C CD2 . LEU A 1 286  ? -19.921 -15.387 -25.027 1.00 93.75 286  A 1 
ATOM 2278 N N   . GLU A 1 287  ? -25.004 -15.297 -25.451 1.00 96.84 287  A 1 
ATOM 2279 C CA  . GLU A 1 287  ? -26.397 -15.687 -25.213 1.00 96.86 287  A 1 
ATOM 2280 C C   . GLU A 1 287  ? -26.453 -17.155 -24.813 1.00 96.66 287  A 1 
ATOM 2281 O O   . GLU A 1 287  ? -25.762 -17.999 -25.393 1.00 95.24 287  A 1 
ATOM 2282 C CB  . GLU A 1 287  ? -27.261 -15.397 -26.451 1.00 96.48 287  A 1 
ATOM 2283 C CG  . GLU A 1 287  ? -28.754 -15.693 -26.210 1.00 95.08 287  A 1 
ATOM 2284 C CD  . GLU A 1 287  ? -29.662 -15.320 -27.394 1.00 94.98 287  A 1 
ATOM 2285 O OE1 . GLU A 1 287  ? -30.864 -15.052 -27.140 1.00 88.14 287  A 1 
ATOM 2286 O OE2 . GLU A 1 287  ? -29.176 -15.327 -28.548 1.00 90.02 287  A 1 
ATOM 2287 N N   . ARG A 1 288  ? -27.298 -17.477 -23.833 1.00 96.49 288  A 1 
ATOM 2288 C CA  . ARG A 1 288  ? -27.557 -18.849 -23.405 1.00 96.16 288  A 1 
ATOM 2289 C C   . ARG A 1 288  ? -28.555 -19.516 -24.352 1.00 96.05 288  A 1 
ATOM 2290 O O   . ARG A 1 288  ? -29.736 -19.183 -24.376 1.00 94.41 288  A 1 
ATOM 2291 C CB  . ARG A 1 288  ? -28.027 -18.836 -21.945 1.00 95.24 288  A 1 
ATOM 2292 C CG  . ARG A 1 288  ? -28.107 -20.241 -21.348 1.00 93.38 288  A 1 
ATOM 2293 C CD  . ARG A 1 288  ? -28.626 -20.116 -19.917 1.00 91.33 288  A 1 
ATOM 2294 N NE  . ARG A 1 288  ? -28.768 -21.418 -19.247 1.00 85.26 288  A 1 
ATOM 2295 C CZ  . ARG A 1 288  ? -29.517 -21.628 -18.177 1.00 83.36 288  A 1 
ATOM 2296 N NH1 . ARG A 1 288  ? -30.280 -20.705 -17.673 1.00 75.19 288  A 1 
ATOM 2297 N NH2 . ARG A 1 288  ? -29.505 -22.779 -17.571 1.00 73.97 288  A 1 
ATOM 2298 N N   . ILE A 1 289  ? -28.071 -20.486 -25.116 1.00 95.05 289  A 1 
ATOM 2299 C CA  . ILE A 1 289  ? -28.858 -21.277 -26.065 1.00 94.37 289  A 1 
ATOM 2300 C C   . ILE A 1 289  ? -28.640 -22.758 -25.749 1.00 94.16 289  A 1 
ATOM 2301 O O   . ILE A 1 289  ? -27.511 -23.244 -25.785 1.00 91.36 289  A 1 
ATOM 2302 C CB  . ILE A 1 289  ? -28.484 -20.927 -27.526 1.00 93.87 289  A 1 
ATOM 2303 C CG1 . ILE A 1 289  ? -28.636 -19.412 -27.805 1.00 91.78 289  A 1 
ATOM 2304 C CG2 . ILE A 1 289  ? -29.349 -21.752 -28.496 1.00 91.19 289  A 1 
ATOM 2305 C CD1 . ILE A 1 289  ? -28.207 -18.967 -29.207 1.00 86.72 289  A 1 
ATOM 2306 N N   . ASN A 1 290  ? -29.715 -23.494 -25.466 1.00 94.03 290  A 1 
ATOM 2307 C CA  . ASN A 1 290  ? -29.648 -24.913 -25.090 1.00 93.41 290  A 1 
ATOM 2308 C C   . ASN A 1 290  ? -28.634 -25.185 -23.956 1.00 92.98 290  A 1 
ATOM 2309 O O   . ASN A 1 290  ? -27.772 -26.053 -24.078 1.00 89.63 290  A 1 
ATOM 2310 C CB  . ASN A 1 290  ? -29.380 -25.778 -26.338 1.00 93.21 290  A 1 
ATOM 2311 C CG  . ASN A 1 290  ? -30.408 -25.603 -27.431 1.00 90.60 290  A 1 
ATOM 2312 O OD1 . ASN A 1 290  ? -31.595 -25.468 -27.206 1.00 81.76 290  A 1 
ATOM 2313 N ND2 . ASN A 1 290  ? -29.985 -25.621 -28.673 1.00 82.70 290  A 1 
ATOM 2314 N N   . GLU A 1 291  ? -28.727 -24.396 -22.883 1.00 92.64 291  A 1 
ATOM 2315 C CA  . GLU A 1 291  ? -27.872 -24.485 -21.682 1.00 92.29 291  A 1 
ATOM 2316 C C   . GLU A 1 291  ? -26.380 -24.151 -21.890 1.00 92.69 291  A 1 
ATOM 2317 O O   . GLU A 1 291  ? -25.594 -24.257 -20.954 1.00 88.40 291  A 1 
ATOM 2318 C CB  . GLU A 1 291  ? -28.054 -25.830 -20.955 1.00 90.35 291  A 1 
ATOM 2319 C CG  . GLU A 1 291  ? -29.527 -26.146 -20.645 1.00 83.95 291  A 1 
ATOM 2320 C CD  . GLU A 1 291  ? -29.715 -27.476 -19.902 1.00 76.40 291  A 1 
ATOM 2321 O OE1 . GLU A 1 291  ? -30.802 -27.629 -19.300 1.00 67.48 291  A 1 
ATOM 2322 O OE2 . GLU A 1 291  ? -28.812 -28.339 -19.973 1.00 66.98 291  A 1 
ATOM 2323 N N   . LYS A 1 292  ? -25.992 -23.683 -23.082 1.00 94.06 292  A 1 
ATOM 2324 C CA  . LYS A 1 292  ? -24.619 -23.259 -23.381 1.00 93.99 292  A 1 
ATOM 2325 C C   . LYS A 1 292  ? -24.574 -21.781 -23.751 1.00 95.04 292  A 1 
ATOM 2326 O O   . LYS A 1 292  ? -25.455 -21.291 -24.455 1.00 93.34 292  A 1 
ATOM 2327 C CB  . LYS A 1 292  ? -24.025 -24.110 -24.510 1.00 92.37 292  A 1 
ATOM 2328 C CG  . LYS A 1 292  ? -23.832 -25.581 -24.109 1.00 85.06 292  A 1 
ATOM 2329 C CD  . LYS A 1 292  ? -23.064 -26.329 -25.203 1.00 79.54 292  A 1 
ATOM 2330 C CE  . LYS A 1 292  ? -22.792 -27.778 -24.795 1.00 71.57 292  A 1 
ATOM 2331 N NZ  . LYS A 1 292  ? -21.865 -28.449 -25.744 1.00 61.46 292  A 1 
ATOM 2332 N N   . HIS A 1 293  ? -23.508 -21.092 -23.343 1.00 94.97 293  A 1 
ATOM 2333 C CA  . HIS A 1 293  ? -23.240 -19.729 -23.793 1.00 95.31 293  A 1 
ATOM 2334 C C   . HIS A 1 293  ? -22.597 -19.727 -25.182 1.00 95.50 293  A 1 
ATOM 2335 O O   . HIS A 1 293  ? -21.536 -20.312 -25.390 1.00 93.45 293  A 1 
ATOM 2336 C CB  . HIS A 1 293  ? -22.379 -18.986 -22.773 1.00 94.41 293  A 1 
ATOM 2337 C CG  . HIS A 1 293  ? -23.143 -18.661 -21.520 1.00 93.78 293  A 1 
ATOM 2338 N ND1 . HIS A 1 293  ? -23.060 -19.340 -20.325 1.00 81.09 293  A 1 
ATOM 2339 C CD2 . HIS A 1 293  ? -24.066 -17.665 -21.387 1.00 82.97 293  A 1 
ATOM 2340 C CE1 . HIS A 1 293  ? -23.924 -18.764 -19.483 1.00 84.92 293  A 1 
ATOM 2341 N NE2 . HIS A 1 293  ? -24.557 -17.743 -20.091 1.00 87.45 293  A 1 
ATOM 2342 N N   . VAL A 1 294  ? -23.226 -19.035 -26.123 1.00 96.53 294  A 1 
ATOM 2343 C CA  . VAL A 1 294  ? -22.757 -18.881 -27.502 1.00 96.75 294  A 1 
ATOM 2344 C C   . VAL A 1 294  ? -22.417 -17.414 -27.747 1.00 97.24 294  A 1 
ATOM 2345 O O   . VAL A 1 294  ? -23.164 -16.526 -27.340 1.00 96.35 294  A 1 
ATOM 2346 C CB  . VAL A 1 294  ? -23.801 -19.399 -28.504 1.00 95.66 294  A 1 
ATOM 2347 C CG1 . VAL A 1 294  ? -23.291 -19.308 -29.946 1.00 88.26 294  A 1 
ATOM 2348 C CG2 . VAL A 1 294  ? -24.148 -20.870 -28.228 1.00 88.16 294  A 1 
ATOM 2349 N N   . LYS A 1 295  ? -21.295 -17.152 -28.429 1.00 96.88 295  A 1 
ATOM 2350 C CA  . LYS A 1 295  ? -20.905 -15.790 -28.815 1.00 97.06 295  A 1 
ATOM 2351 C C   . LYS A 1 295  ? -21.890 -15.230 -29.838 1.00 97.27 295  A 1 
ATOM 2352 O O   . LYS A 1 295  ? -22.163 -15.878 -30.849 1.00 96.21 295  A 1 
ATOM 2353 C CB  . LYS A 1 295  ? -19.474 -15.760 -29.377 1.00 96.34 295  A 1 
ATOM 2354 C CG  . LYS A 1 295  ? -18.432 -16.100 -28.304 1.00 93.72 295  A 1 
ATOM 2355 C CD  . LYS A 1 295  ? -17.013 -16.042 -28.873 1.00 91.25 295  A 1 
ATOM 2356 C CE  . LYS A 1 295  ? -16.022 -16.400 -27.765 1.00 85.85 295  A 1 
ATOM 2357 N NZ  . LYS A 1 295  ? -14.616 -16.367 -28.238 1.00 78.31 295  A 1 
ATOM 2358 N N   . ILE A 1 296  ? -22.354 -14.013 -29.603 1.00 97.06 296  A 1 
ATOM 2359 C CA  . ILE A 1 296  ? -23.273 -13.284 -30.474 1.00 97.10 296  A 1 
ATOM 2360 C C   . ILE A 1 296  ? -22.722 -11.897 -30.813 1.00 97.19 296  A 1 
ATOM 2361 O O   . ILE A 1 296  ? -21.813 -11.383 -30.157 1.00 96.33 296  A 1 
ATOM 2362 C CB  . ILE A 1 296  ? -24.694 -13.223 -29.864 1.00 96.98 296  A 1 
ATOM 2363 C CG1 . ILE A 1 296  ? -24.698 -12.580 -28.465 1.00 95.74 296  A 1 
ATOM 2364 C CG2 . ILE A 1 296  ? -25.313 -14.635 -29.848 1.00 94.18 296  A 1 
ATOM 2365 C CD1 . ILE A 1 296  ? -26.100 -12.255 -27.944 1.00 93.97 296  A 1 
ATOM 2366 N N   . ASN A 1 297  ? -23.260 -11.300 -31.875 1.00 97.17 297  A 1 
ATOM 2367 C CA  . ASN A 1 297  ? -22.946 -9.922  -32.228 1.00 96.99 297  A 1 
ATOM 2368 C C   . ASN A 1 297  ? -23.525 -8.949  -31.178 1.00 97.51 297  A 1 
ATOM 2369 O O   . ASN A 1 297  ? -24.614 -9.179  -30.662 1.00 96.67 297  A 1 
ATOM 2370 C CB  . ASN A 1 297  ? -23.464 -9.651  -33.648 1.00 95.27 297  A 1 
ATOM 2371 C CG  . ASN A 1 297  ? -23.334 -8.194  -34.016 1.00 91.22 297  A 1 
ATOM 2372 O OD1 . ASN A 1 297  ? -24.216 -7.423  -33.724 1.00 79.62 297  A 1 
ATOM 2373 N ND2 . ASN A 1 297  ? -22.237 -7.753  -34.567 1.00 78.24 297  A 1 
ATOM 2374 N N   . ILE A 1 298  ? -22.800 -7.868  -30.884 1.00 96.84 298  A 1 
ATOM 2375 C CA  . ILE A 1 298  ? -23.180 -6.924  -29.832 1.00 97.19 298  A 1 
ATOM 2376 C C   . ILE A 1 298  ? -24.481 -6.175  -30.147 1.00 97.50 298  A 1 
ATOM 2377 O O   . ILE A 1 298  ? -25.303 -6.030  -29.251 1.00 97.04 298  A 1 
ATOM 2378 C CB  . ILE A 1 298  ? -22.011 -5.961  -29.518 1.00 96.64 298  A 1 
ATOM 2379 C CG1 . ILE A 1 298  ? -22.271 -5.095  -28.266 1.00 94.74 298  A 1 
ATOM 2380 C CG2 . ILE A 1 298  ? -21.663 -5.049  -30.709 1.00 94.74 298  A 1 
ATOM 2381 C CD1 . ILE A 1 298  ? -22.438 -5.898  -26.972 1.00 91.56 298  A 1 
ATOM 2382 N N   . ASP A 1 299  ? -24.718 -5.776  -31.399 1.00 97.46 299  A 1 
ATOM 2383 C CA  . ASP A 1 299  ? -25.947 -5.073  -31.789 1.00 97.30 299  A 1 
ATOM 2384 C C   . ASP A 1 299  ? -27.167 -5.979  -31.573 1.00 97.60 299  A 1 
ATOM 2385 O O   . ASP A 1 299  ? -28.150 -5.576  -30.957 1.00 97.10 299  A 1 
ATOM 2386 C CB  . ASP A 1 299  ? -25.877 -4.620  -33.257 1.00 96.62 299  A 1 
ATOM 2387 C CG  . ASP A 1 299  ? -24.701 -3.689  -33.572 1.00 94.18 299  A 1 
ATOM 2388 O OD1 . ASP A 1 299  ? -24.395 -2.817  -32.735 1.00 89.42 299  A 1 
ATOM 2389 O OD2 . ASP A 1 299  ? -24.096 -3.884  -34.654 1.00 88.91 299  A 1 
ATOM 2390 N N   . TYR A 1 300  ? -27.056 -7.248  -31.978 1.00 97.51 300  A 1 
ATOM 2391 C CA  . TYR A 1 300  ? -28.085 -8.252  -31.709 1.00 97.65 300  A 1 
ATOM 2392 C C   . TYR A 1 300  ? -28.297 -8.472  -30.202 1.00 97.86 300  A 1 
ATOM 2393 O O   . TYR A 1 300  ? -29.436 -8.579  -29.750 1.00 97.22 300  A 1 
ATOM 2394 C CB  . TYR A 1 300  ? -27.699 -9.562  -32.410 1.00 97.45 300  A 1 
ATOM 2395 C CG  . TYR A 1 300  ? -28.627 -10.721 -32.085 1.00 96.49 300  A 1 
ATOM 2396 C CD1 . TYR A 1 300  ? -28.268 -11.654 -31.090 1.00 91.79 300  A 1 
ATOM 2397 C CD2 . TYR A 1 300  ? -29.872 -10.827 -32.730 1.00 92.91 300  A 1 
ATOM 2398 C CE1 . TYR A 1 300  ? -29.162 -12.685 -30.727 1.00 91.11 300  A 1 
ATOM 2399 C CE2 . TYR A 1 300  ? -30.773 -11.857 -32.369 1.00 91.08 300  A 1 
ATOM 2400 C CZ  . TYR A 1 300  ? -30.418 -12.780 -31.360 1.00 93.16 300  A 1 
ATOM 2401 O OH  . TYR A 1 300  ? -31.297 -13.748 -30.982 1.00 92.06 300  A 1 
ATOM 2402 N N   . ALA A 1 301  ? -27.222 -8.523  -29.407 1.00 97.52 301  A 1 
ATOM 2403 C CA  . ALA A 1 301  ? -27.319 -8.677  -27.956 1.00 97.60 301  A 1 
ATOM 2404 C C   . ALA A 1 301  ? -28.043 -7.498  -27.289 1.00 97.83 301  A 1 
ATOM 2405 O O   . ALA A 1 301  ? -28.851 -7.705  -26.379 1.00 97.39 301  A 1 
ATOM 2406 C CB  . ALA A 1 301  ? -25.910 -8.846  -27.380 1.00 97.40 301  A 1 
ATOM 2407 N N   . LEU A 1 302  ? -27.780 -6.270  -27.739 1.00 97.71 302  A 1 
ATOM 2408 C CA  . LEU A 1 302  ? -28.464 -5.068  -27.264 1.00 97.62 302  A 1 
ATOM 2409 C C   . LEU A 1 302  ? -29.941 -5.069  -27.679 1.00 97.68 302  A 1 
ATOM 2410 O O   . LEU A 1 302  ? -30.801 -4.846  -26.827 1.00 97.22 302  A 1 
ATOM 2411 C CB  . LEU A 1 302  ? -27.735 -3.814  -27.778 1.00 97.44 302  A 1 
ATOM 2412 C CG  . LEU A 1 302  ? -26.323 -3.603  -27.187 1.00 96.74 302  A 1 
ATOM 2413 C CD1 . LEU A 1 302  ? -25.643 -2.430  -27.895 1.00 94.54 302  A 1 
ATOM 2414 C CD2 . LEU A 1 302  ? -26.346 -3.314  -25.687 1.00 94.71 302  A 1 
ATOM 2415 N N   . ASP A 1 303  ? -30.251 -5.408  -28.936 1.00 97.90 303  A 1 
ATOM 2416 C CA  . ASP A 1 303  ? -31.629 -5.515  -29.428 1.00 97.78 303  A 1 
ATOM 2417 C C   . ASP A 1 303  ? -32.439 -6.566  -28.648 1.00 97.80 303  A 1 
ATOM 2418 O O   . ASP A 1 303  ? -33.566 -6.299  -28.217 1.00 97.07 303  A 1 
ATOM 2419 C CB  . ASP A 1 303  ? -31.632 -5.876  -30.924 1.00 97.37 303  A 1 
ATOM 2420 C CG  . ASP A 1 303  ? -31.305 -4.713  -31.874 1.00 95.32 303  A 1 
ATOM 2421 O OD1 . ASP A 1 303  ? -31.423 -3.543  -31.450 1.00 90.92 303  A 1 
ATOM 2422 O OD2 . ASP A 1 303  ? -31.061 -5.015  -33.067 1.00 91.32 303  A 1 
ATOM 2423 N N   . GLU A 1 304  ? -31.867 -7.754  -28.411 1.00 97.26 304  A 1 
ATOM 2424 C CA  . GLU A 1 304  ? -32.518 -8.789  -27.595 1.00 97.04 304  A 1 
ATOM 2425 C C   . GLU A 1 304  ? -32.637 -8.365  -26.124 1.00 97.36 304  A 1 
ATOM 2426 O O   . GLU A 1 304  ? -33.670 -8.623  -25.503 1.00 96.35 304  A 1 
ATOM 2427 C CB  . GLU A 1 304  ? -31.795 -10.136 -27.715 1.00 96.46 304  A 1 
ATOM 2428 C CG  . GLU A 1 304  ? -32.116 -10.880 -29.028 1.00 89.06 304  A 1 
ATOM 2429 C CD  . GLU A 1 304  ? -33.616 -11.249 -29.183 1.00 91.35 304  A 1 
ATOM 2430 O OE1 . GLU A 1 304  ? -34.237 -10.975 -30.236 1.00 82.13 304  A 1 
ATOM 2431 O OE2 . GLU A 1 304  ? -34.236 -11.803 -28.248 1.00 83.99 304  A 1 
ATOM 2432 N N   . THR A 1 305  ? -31.644 -7.672  -25.570 1.00 97.38 305  A 1 
ATOM 2433 C CA  . THR A 1 305  ? -31.731 -7.086  -24.224 1.00 97.44 305  A 1 
ATOM 2434 C C   . THR A 1 305  ? -32.911 -6.123  -24.134 1.00 97.57 305  A 1 
ATOM 2435 O O   . THR A 1 305  ? -33.788 -6.309  -23.291 1.00 96.92 305  A 1 
ATOM 2436 C CB  . THR A 1 305  ? -30.419 -6.383  -23.829 1.00 97.31 305  A 1 
ATOM 2437 O OG1 . THR A 1 305  ? -29.392 -7.346  -23.739 1.00 94.55 305  A 1 
ATOM 2438 C CG2 . THR A 1 305  ? -30.489 -5.683  -22.476 1.00 94.74 305  A 1 
ATOM 2439 N N   . ILE A 1 306  ? -33.000 -5.149  -25.049 1.00 97.90 306  A 1 
ATOM 2440 C CA  . ILE A 1 306  ? -34.091 -4.164  -25.112 1.00 97.72 306  A 1 
ATOM 2441 C C   . ILE A 1 306  ? -35.447 -4.866  -25.213 1.00 97.43 306  A 1 
ATOM 2442 O O   . ILE A 1 306  ? -36.370 -4.568  -24.456 1.00 96.45 306  A 1 
ATOM 2443 C CB  . ILE A 1 306  ? -33.868 -3.205  -26.305 1.00 97.53 306  A 1 
ATOM 2444 C CG1 . ILE A 1 306  ? -32.634 -2.306  -26.061 1.00 95.91 306  A 1 
ATOM 2445 C CG2 . ILE A 1 306  ? -35.104 -2.320  -26.571 1.00 95.99 306  A 1 
ATOM 2446 C CD1 . ILE A 1 306  ? -32.035 -1.764  -27.361 1.00 91.86 306  A 1 
ATOM 2447 N N   . LYS A 1 307  ? -35.568 -5.835  -26.116 1.00 97.60 307  A 1 
ATOM 2448 C CA  . LYS A 1 307  ? -36.794 -6.610  -26.332 1.00 97.22 307  A 1 
ATOM 2449 C C   . LYS A 1 307  ? -37.231 -7.380  -25.087 1.00 97.07 307  A 1 
ATOM 2450 O O   . LYS A 1 307  ? -38.432 -7.472  -24.831 1.00 95.58 307  A 1 
ATOM 2451 C CB  . LYS A 1 307  ? -36.518 -7.543  -27.511 1.00 96.58 307  A 1 
ATOM 2452 C CG  . LYS A 1 307  ? -37.656 -8.505  -27.868 1.00 86.88 307  A 1 
ATOM 2453 C CD  . LYS A 1 307  ? -37.119 -9.357  -29.013 1.00 85.22 307  A 1 
ATOM 2454 C CE  . LYS A 1 307  ? -37.857 -10.660 -29.244 1.00 74.05 307  A 1 
ATOM 2455 N NZ  . LYS A 1 307  ? -36.892 -11.591 -29.900 1.00 68.44 307  A 1 
ATOM 2456 N N   . ARG A 1 308  ? -36.283 -7.945  -24.316 1.00 97.17 308  A 1 
ATOM 2457 C CA  . ARG A 1 308  ? -36.565 -8.722  -23.100 1.00 96.82 308  A 1 
ATOM 2458 C C   . ARG A 1 308  ? -36.943 -7.848  -21.908 1.00 96.98 308  A 1 
ATOM 2459 O O   . ARG A 1 308  ? -37.702 -8.312  -21.062 1.00 95.41 308  A 1 
ATOM 2460 C CB  . ARG A 1 308  ? -35.367 -9.627  -22.771 1.00 96.48 308  A 1 
ATOM 2461 C CG  . ARG A 1 308  ? -35.193 -10.786 -23.768 1.00 95.20 308  A 1 
ATOM 2462 C CD  . ARG A 1 308  ? -33.940 -11.604 -23.430 1.00 93.11 308  A 1 
ATOM 2463 N NE  . ARG A 1 308  ? -33.546 -12.537 -24.506 1.00 90.79 308  A 1 
ATOM 2464 C CZ  . ARG A 1 308  ? -32.852 -13.661 -24.375 1.00 88.46 308  A 1 
ATOM 2465 N NH1 . ARG A 1 308  ? -32.547 -14.175 -23.222 1.00 82.98 308  A 1 
ATOM 2466 N NH2 . ARG A 1 308  ? -32.421 -14.295 -25.425 1.00 84.70 308  A 1 
ATOM 2467 N N   . ILE A 1 309  ? -36.473 -6.606  -21.842 1.00 96.93 309  A 1 
ATOM 2468 C CA  . ILE A 1 309  ? -36.752 -5.692  -20.717 1.00 96.39 309  A 1 
ATOM 2469 C C   . ILE A 1 309  ? -37.892 -4.703  -20.983 1.00 96.64 309  A 1 
ATOM 2470 O O   . ILE A 1 309  ? -38.491 -4.186  -20.041 1.00 94.92 309  A 1 
ATOM 2471 C CB  . ILE A 1 309  ? -35.469 -4.978  -20.243 1.00 94.19 309  A 1 
ATOM 2472 C CG1 . ILE A 1 309  ? -34.986 -3.911  -21.235 1.00 86.87 309  A 1 
ATOM 2473 C CG2 . ILE A 1 309  ? -34.362 -5.998  -19.921 1.00 87.15 309  A 1 
ATOM 2474 C CD1 . ILE A 1 309  ? -33.687 -3.239  -20.787 1.00 84.87 309  A 1 
ATOM 2475 N N   . LYS A 1 310  ? -38.233 -4.440  -22.248 1.00 96.20 310  A 1 
ATOM 2476 C CA  . LYS A 1 310  ? -39.299 -3.507  -22.614 1.00 95.42 310  A 1 
ATOM 2477 C C   . LYS A 1 310  ? -40.653 -3.971  -22.073 1.00 95.28 310  A 1 
ATOM 2478 O O   . LYS A 1 310  ? -41.043 -5.121  -22.253 1.00 92.52 310  A 1 
ATOM 2479 C CB  . LYS A 1 310  ? -39.310 -3.331  -24.134 1.00 94.23 310  A 1 
ATOM 2480 C CG  . LYS A 1 310  ? -40.281 -2.219  -24.537 1.00 90.13 310  A 1 
ATOM 2481 C CD  . LYS A 1 310  ? -40.149 -1.909  -26.024 1.00 85.91 310  A 1 
ATOM 2482 C CE  . LYS A 1 310  ? -41.080 -0.745  -26.336 1.00 77.81 310  A 1 
ATOM 2483 N NZ  . LYS A 1 310  ? -40.829 -0.218  -27.694 1.00 70.33 310  A 1 
ATOM 2484 N N   . ASP A 1 311  ? -41.373 -3.049  -21.443 1.00 95.35 311  A 1 
ATOM 2485 C CA  . ASP A 1 311  ? -42.686 -3.288  -20.827 1.00 95.75 311  A 1 
ATOM 2486 C C   . ASP A 1 311  ? -42.675 -4.378  -19.730 1.00 96.21 311  A 1 
ATOM 2487 O O   . ASP A 1 311  ? -43.701 -4.996  -19.441 1.00 93.70 311  A 1 
ATOM 2488 C CB  . ASP A 1 311  ? -43.769 -3.494  -21.908 1.00 94.93 311  A 1 
ATOM 2489 C CG  . ASP A 1 311  ? -43.808 -2.379  -22.961 1.00 92.92 311  A 1 
ATOM 2490 O OD1 . ASP A 1 311  ? -43.856 -1.202  -22.558 1.00 87.39 311  A 1 
ATOM 2491 O OD2 . ASP A 1 311  ? -43.810 -2.696  -24.175 1.00 87.57 311  A 1 
ATOM 2492 N N   . LYS A 1 312  ? -41.517 -4.625  -19.110 1.00 96.25 312  A 1 
ATOM 2493 C CA  . LYS A 1 312  ? -41.318 -5.574  -18.006 1.00 96.83 312  A 1 
ATOM 2494 C C   . LYS A 1 312  ? -40.996 -4.867  -16.694 1.00 97.38 312  A 1 
ATOM 2495 O O   . LYS A 1 312  ? -40.529 -3.729  -16.678 1.00 95.59 312  A 1 
ATOM 2496 C CB  . LYS A 1 312  ? -40.204 -6.570  -18.365 1.00 96.33 312  A 1 
ATOM 2497 C CG  . LYS A 1 312  ? -40.514 -7.446  -19.586 1.00 94.97 312  A 1 
ATOM 2498 C CD  . LYS A 1 312  ? -41.772 -8.281  -19.361 1.00 91.61 312  A 1 
ATOM 2499 C CE  . LYS A 1 312  ? -41.973 -9.279  -20.490 1.00 86.89 312  A 1 
ATOM 2500 N NZ  . LYS A 1 312  ? -43.053 -10.214 -20.108 1.00 77.33 312  A 1 
ATOM 2501 N N   . LYS A 1 313  ? -41.186 -5.570  -15.577 1.00 96.57 313  A 1 
ATOM 2502 C CA  . LYS A 1 313  ? -40.685 -5.155  -14.263 1.00 96.58 313  A 1 
ATOM 2503 C C   . LYS A 1 313  ? -39.210 -5.517  -14.173 1.00 97.19 313  A 1 
ATOM 2504 O O   . LYS A 1 313  ? -38.871 -6.695  -14.064 1.00 96.42 313  A 1 
ATOM 2505 C CB  . LYS A 1 313  ? -41.480 -5.834  -13.148 1.00 95.82 313  A 1 
ATOM 2506 C CG  . LYS A 1 313  ? -42.954 -5.419  -13.130 1.00 90.38 313  A 1 
ATOM 2507 C CD  . LYS A 1 313  ? -43.642 -6.165  -11.990 1.00 86.41 313  A 1 
ATOM 2508 C CE  . LYS A 1 313  ? -45.126 -5.837  -11.917 1.00 77.98 313  A 1 
ATOM 2509 N NZ  . LYS A 1 313  ? -45.736 -6.534  -10.771 1.00 68.84 313  A 1 
ATOM 2510 N N   . VAL A 1 314  ? -38.356 -4.515  -14.249 1.00 97.69 314  A 1 
ATOM 2511 C CA  . VAL A 1 314  ? -36.901 -4.695  -14.268 1.00 98.03 314  A 1 
ATOM 2512 C C   . VAL A 1 314  ? -36.305 -4.237  -12.948 1.00 98.13 314  A 1 
ATOM 2513 O O   . VAL A 1 314  ? -36.604 -3.134  -12.486 1.00 97.25 314  A 1 
ATOM 2514 C CB  . VAL A 1 314  ? -36.240 -3.954  -15.445 1.00 97.64 314  A 1 
ATOM 2515 C CG1 . VAL A 1 314  ? -34.783 -4.409  -15.617 1.00 95.33 314  A 1 
ATOM 2516 C CG2 . VAL A 1 314  ? -36.970 -4.201  -16.772 1.00 95.41 314  A 1 
ATOM 2517 N N   . ILE A 1 315  ? -35.448 -5.059  -12.368 1.00 98.30 315  A 1 
ATOM 2518 C CA  . ILE A 1 315  ? -34.615 -4.707  -11.219 1.00 98.31 315  A 1 
ATOM 2519 C C   . ILE A 1 315  ? -33.134 -4.733  -11.604 1.00 98.45 315  A 1 
ATOM 2520 O O   . ILE A 1 315  ? -32.726 -5.457  -12.515 1.00 98.12 315  A 1 
ATOM 2521 C CB  . ILE A 1 315  ? -34.922 -5.594  -9.994  1.00 97.95 315  A 1 
ATOM 2522 C CG1 . ILE A 1 315  ? -34.616 -7.086  -10.253 1.00 96.53 315  A 1 
ATOM 2523 C CG2 . ILE A 1 315  ? -36.378 -5.376  -9.543  1.00 95.91 315  A 1 
ATOM 2524 C CD1 . ILE A 1 315  ? -34.673 -7.951  -8.996  1.00 95.49 315  A 1 
ATOM 2525 N N   . GLY A 1 316  ? -32.319 -3.946  -10.910 1.00 98.28 316  A 1 
ATOM 2526 C CA  . GLY A 1 316  ? -30.886 -3.839  -11.150 1.00 98.37 316  A 1 
ATOM 2527 C C   . GLY A 1 316  ? -30.064 -4.105  -9.895  1.00 98.49 316  A 1 
ATOM 2528 O O   . GLY A 1 316  ? -30.292 -3.477  -8.867  1.00 97.98 316  A 1 
ATOM 2529 N N   . ILE A 1 317  ? -29.086 -4.998  -9.984  1.00 98.35 317  A 1 
ATOM 2530 C CA  . ILE A 1 317  ? -28.149 -5.293  -8.897  1.00 98.38 317  A 1 
ATOM 2531 C C   . ILE A 1 317  ? -26.774 -4.750  -9.286  1.00 98.39 317  A 1 
ATOM 2532 O O   . ILE A 1 317  ? -26.140 -5.239  -10.222 1.00 97.97 317  A 1 
ATOM 2533 C CB  . ILE A 1 317  ? -28.142 -6.795  -8.549  1.00 98.15 317  A 1 
ATOM 2534 C CG1 . ILE A 1 317  ? -29.567 -7.284  -8.185  1.00 97.21 317  A 1 
ATOM 2535 C CG2 . ILE A 1 317  ? -27.169 -7.040  -7.385  1.00 97.43 317  A 1 
ATOM 2536 C CD1 . ILE A 1 317  ? -29.673 -8.788  -7.924  1.00 94.72 317  A 1 
ATOM 2537 N N   . GLY A 1 318  ? -26.331 -3.715  -8.576  1.00 98.06 318  A 1 
ATOM 2538 C CA  . GLY A 1 318  ? -25.021 -3.098  -8.736  1.00 97.96 318  A 1 
ATOM 2539 C C   . GLY A 1 318  ? -23.896 -3.919  -8.104  1.00 97.84 318  A 1 
ATOM 2540 O O   . GLY A 1 318  ? -24.052 -5.108  -7.805  1.00 96.66 318  A 1 
ATOM 2541 N N   . SER A 1 319  ? -22.745 -3.291  -7.889  1.00 98.19 319  A 1 
ATOM 2542 C CA  . SER A 1 319  ? -21.583 -3.942  -7.289  1.00 98.08 319  A 1 
ATOM 2543 C C   . SER A 1 319  ? -20.727 -2.972  -6.478  1.00 98.23 319  A 1 
ATOM 2544 O O   . SER A 1 319  ? -20.438 -1.868  -6.944  1.00 97.56 319  A 1 
ATOM 2545 C CB  . SER A 1 319  ? -20.726 -4.564  -8.389  1.00 96.94 319  A 1 
ATOM 2546 O OG  . SER A 1 319  ? -19.619 -5.251  -7.836  1.00 93.13 319  A 1 
ATOM 2547 N N   . PRO A 1 320  ? -20.226 -3.399  -5.299  1.00 98.07 320  A 1 
ATOM 2548 C CA  . PRO A 1 320  ? -19.216 -2.654  -4.547  1.00 97.80 320  A 1 
ATOM 2549 C C   . PRO A 1 320  ? -17.816 -2.697  -5.191  1.00 97.54 320  A 1 
ATOM 2550 O O   . PRO A 1 320  ? -16.883 -2.072  -4.680  1.00 95.57 320  A 1 
ATOM 2551 C CB  . PRO A 1 320  ? -19.243 -3.300  -3.159  1.00 97.20 320  A 1 
ATOM 2552 C CG  . PRO A 1 320  ? -19.580 -4.760  -3.459  1.00 95.92 320  A 1 
ATOM 2553 C CD  . PRO A 1 320  ? -20.568 -4.646  -4.610  1.00 97.42 320  A 1 
ATOM 2554 N N   . ARG A 1 321  ? -17.646 -3.422  -6.309  1.00 97.37 321  A 1 
ATOM 2555 C CA  . ARG A 1 321  ? -16.418 -3.457  -7.119  1.00 97.05 321  A 1 
ATOM 2556 C C   . ARG A 1 321  ? -16.507 -2.588  -8.371  1.00 97.36 321  A 1 
ATOM 2557 O O   . ARG A 1 321  ? -15.479 -2.100  -8.838  1.00 96.34 321  A 1 
ATOM 2558 C CB  . ARG A 1 321  ? -16.087 -4.897  -7.526  1.00 95.69 321  A 1 
ATOM 2559 C CG  . ARG A 1 321  ? -15.855 -5.828  -6.328  1.00 91.85 321  A 1 
ATOM 2560 C CD  . ARG A 1 321  ? -15.328 -7.186  -6.771  1.00 88.76 321  A 1 
ATOM 2561 N NE  . ARG A 1 321  ? -16.297 -7.906  -7.625  1.00 79.59 321  A 1 
ATOM 2562 C CZ  . ARG A 1 321  ? -16.976 -8.991  -7.320  1.00 72.54 321  A 1 
ATOM 2563 N NH1 . ARG A 1 321  ? -16.860 -9.594  -6.168  1.00 62.68 321  A 1 
ATOM 2564 N NH2 . ARG A 1 321  ? -17.803 -9.505  -8.186  1.00 62.50 321  A 1 
ATOM 2565 N N   . ALA A 1 322  ? -17.711 -2.395  -8.916  1.00 97.13 322  A 1 
ATOM 2566 C CA  . ALA A 1 322  ? -17.921 -1.600  -10.119 1.00 97.44 322  A 1 
ATOM 2567 C C   . ALA A 1 322  ? -17.740 -0.097  -9.846  1.00 97.75 322  A 1 
ATOM 2568 O O   . ALA A 1 322  ? -17.875 0.378   -8.711  1.00 97.25 322  A 1 
ATOM 2569 C CB  . ALA A 1 322  ? -19.302 -1.913  -10.699 1.00 97.07 322  A 1 
ATOM 2570 N N   . SER A 1 323  ? -17.463 0.668   -10.909 1.00 98.00 323  A 1 
ATOM 2571 C CA  . SER A 1 323  ? -17.367 2.123   -10.830 1.00 98.14 323  A 1 
ATOM 2572 C C   . SER A 1 323  ? -18.691 2.757   -10.379 1.00 98.28 323  A 1 
ATOM 2573 O O   . SER A 1 323  ? -19.775 2.182   -10.525 1.00 98.08 323  A 1 
ATOM 2574 C CB  . SER A 1 323  ? -16.903 2.714   -12.166 1.00 97.79 323  A 1 
ATOM 2575 O OG  . SER A 1 323  ? -17.914 2.648   -13.151 1.00 96.54 323  A 1 
ATOM 2576 N N   . LEU A 1 324  ? -18.618 3.980   -9.843  1.00 97.90 324  A 1 
ATOM 2577 C CA  . LEU A 1 324  ? -19.822 4.755   -9.538  1.00 97.90 324  A 1 
ATOM 2578 C C   . LEU A 1 324  ? -20.674 4.990   -10.785 1.00 98.33 324  A 1 
ATOM 2579 O O   . LEU A 1 324  ? -21.896 4.930   -10.705 1.00 97.83 324  A 1 
ATOM 2580 C CB  . LEU A 1 324  ? -19.441 6.113   -8.934  1.00 96.52 324  A 1 
ATOM 2581 C CG  . LEU A 1 324  ? -19.033 6.082   -7.458  1.00 91.26 324  A 1 
ATOM 2582 C CD1 . LEU A 1 324  ? -18.633 7.499   -7.054  1.00 87.93 324  A 1 
ATOM 2583 C CD2 . LEU A 1 324  ? -20.185 5.645   -6.548  1.00 88.54 324  A 1 
ATOM 2584 N N   . GLU A 1 325  ? -20.048 5.220   -11.924 1.00 98.26 325  A 1 
ATOM 2585 C CA  . GLU A 1 325  ? -20.700 5.492   -13.198 1.00 98.33 325  A 1 
ATOM 2586 C C   . GLU A 1 325  ? -21.507 4.283   -13.687 1.00 98.45 325  A 1 
ATOM 2587 O O   . GLU A 1 325  ? -22.665 4.440   -14.070 1.00 98.14 325  A 1 
ATOM 2588 C CB  . GLU A 1 325  ? -19.655 5.917   -14.241 1.00 98.12 325  A 1 
ATOM 2589 C CG  . GLU A 1 325  ? -18.902 7.223   -13.901 1.00 97.10 325  A 1 
ATOM 2590 C CD  . GLU A 1 325  ? -17.763 7.088   -12.871 1.00 97.75 325  A 1 
ATOM 2591 O OE1 . GLU A 1 325  ? -17.191 8.128   -12.486 1.00 93.83 325  A 1 
ATOM 2592 O OE2 . GLU A 1 325  ? -17.440 5.964   -12.426 1.00 95.22 325  A 1 
ATOM 2593 N N   . THR A 1 326  ? -20.955 3.068   -13.596 1.00 98.26 326  A 1 
ATOM 2594 C CA  . THR A 1 326  ? -21.677 1.835   -13.944 1.00 98.39 326  A 1 
ATOM 2595 C C   . THR A 1 326  ? -22.861 1.595   -13.003 1.00 98.52 326  A 1 
ATOM 2596 O O   . THR A 1 326  ? -23.976 1.344   -13.464 1.00 98.32 326  A 1 
ATOM 2597 C CB  . THR A 1 326  ? -20.733 0.622   -13.939 1.00 98.17 326  A 1 
ATOM 2598 O OG1 . THR A 1 326  ? -19.740 0.792   -14.919 1.00 95.63 326  A 1 
ATOM 2599 C CG2 . THR A 1 326  ? -21.453 -0.686  -14.270 1.00 95.29 326  A 1 
ATOM 2600 N N   . ASN A 1 327  ? -22.652 1.737   -11.687 1.00 98.36 327  A 1 
ATOM 2601 C CA  . ASN A 1 327  ? -23.734 1.604   -10.707 1.00 98.48 327  A 1 
ATOM 2602 C C   . ASN A 1 327  ? -24.840 2.650   -10.932 1.00 98.55 327  A 1 
ATOM 2603 O O   . ASN A 1 327  ? -26.024 2.322   -10.901 1.00 98.27 327  A 1 
ATOM 2604 C CB  . ASN A 1 327  ? -23.149 1.724   -9.291  1.00 98.40 327  A 1 
ATOM 2605 C CG  . ASN A 1 327  ? -22.474 0.449   -8.828  1.00 98.30 327  A 1 
ATOM 2606 O OD1 . ASN A 1 327  ? -23.110 -0.562  -8.585  1.00 93.67 327  A 1 
ATOM 2607 N ND2 . ASN A 1 327  ? -21.179 0.454   -8.673  1.00 93.93 327  A 1 
ATOM 2608 N N   . PHE A 1 328  ? -24.471 3.899   -11.207 1.00 98.49 328  A 1 
ATOM 2609 C CA  . PHE A 1 328  ? -25.419 4.972   -11.487 1.00 98.48 328  A 1 
ATOM 2610 C C   . PHE A 1 328  ? -26.197 4.740   -12.785 1.00 98.51 328  A 1 
ATOM 2611 O O   . PHE A 1 328  ? -27.410 4.918   -12.798 1.00 98.27 328  A 1 
ATOM 2612 C CB  . PHE A 1 328  ? -24.679 6.310   -11.529 1.00 98.40 328  A 1 
ATOM 2613 C CG  . PHE A 1 328  ? -25.572 7.452   -11.965 1.00 98.40 328  A 1 
ATOM 2614 C CD1 . PHE A 1 328  ? -25.377 8.066   -13.215 1.00 97.39 328  A 1 
ATOM 2615 C CD2 . PHE A 1 328  ? -26.651 7.843   -11.154 1.00 97.74 328  A 1 
ATOM 2616 C CE1 . PHE A 1 328  ? -26.255 9.069   -13.648 1.00 97.39 328  A 1 
ATOM 2617 C CE2 . PHE A 1 328  ? -27.532 8.845   -11.591 1.00 97.31 328  A 1 
ATOM 2618 C CZ  . PHE A 1 328  ? -27.334 9.459   -12.839 1.00 97.64 328  A 1 
ATOM 2619 N N   . ALA A 1 329  ? -25.534 4.305   -13.861 1.00 98.42 329  A 1 
ATOM 2620 C CA  . ALA A 1 329  ? -26.196 4.004   -15.129 1.00 98.43 329  A 1 
ATOM 2621 C C   . ALA A 1 329  ? -27.233 2.883   -14.974 1.00 98.44 329  A 1 
ATOM 2622 O O   . ALA A 1 329  ? -28.342 2.995   -15.496 1.00 98.14 329  A 1 
ATOM 2623 C CB  . ALA A 1 329  ? -25.132 3.654   -16.166 1.00 98.33 329  A 1 
ATOM 2624 N N   . LEU A 1 330  ? -26.912 1.844   -14.200 1.00 98.37 330  A 1 
ATOM 2625 C CA  . LEU A 1 330  ? -27.865 0.786   -13.873 1.00 98.46 330  A 1 
ATOM 2626 C C   . LEU A 1 330  ? -29.047 1.327   -13.066 1.00 98.39 330  A 1 
ATOM 2627 O O   . LEU A 1 330  ? -30.195 1.081   -13.428 1.00 98.08 330  A 1 
ATOM 2628 C CB  . LEU A 1 330  ? -27.133 -0.342  -13.129 1.00 98.45 330  A 1 
ATOM 2629 C CG  . LEU A 1 330  ? -28.035 -1.538  -12.770 1.00 98.07 330  A 1 
ATOM 2630 C CD1 . LEU A 1 330  ? -28.700 -2.167  -13.995 1.00 97.02 330  A 1 
ATOM 2631 C CD2 . LEU A 1 330  ? -27.193 -2.607  -12.082 1.00 97.13 330  A 1 
ATOM 2632 N N   . LYS A 1 331  ? -28.779 2.110   -12.020 1.00 98.43 331  A 1 
ATOM 2633 C CA  . LYS A 1 331  ? -29.805 2.751   -11.188 1.00 98.38 331  A 1 
ATOM 2634 C C   . LYS A 1 331  ? -30.728 3.657   -12.008 1.00 98.21 331  A 1 
ATOM 2635 O O   . LYS A 1 331  ? -31.936 3.669   -11.787 1.00 97.45 331  A 1 
ATOM 2636 C CB  . LYS A 1 331  ? -29.099 3.513   -10.053 1.00 98.16 331  A 1 
ATOM 2637 C CG  . LYS A 1 331  ? -30.088 4.080   -9.033  1.00 97.75 331  A 1 
ATOM 2638 C CD  . LYS A 1 331  ? -29.351 4.657   -7.823  1.00 96.87 331  A 1 
ATOM 2639 C CE  . LYS A 1 331  ? -30.377 5.142   -6.795  1.00 94.68 331  A 1 
ATOM 2640 N NZ  . LYS A 1 331  ? -29.734 5.531   -5.520  1.00 91.33 331  A 1 
ATOM 2641 N N   . ASN A 1 332  ? -30.169 4.388   -12.978 1.00 98.20 332  A 1 
ATOM 2642 C CA  . ASN A 1 332  ? -30.930 5.247   -13.880 1.00 97.86 332  A 1 
ATOM 2643 C C   . ASN A 1 332  ? -31.808 4.441   -14.849 1.00 97.96 332  A 1 
ATOM 2644 O O   . ASN A 1 332  ? -32.950 4.820   -15.087 1.00 96.81 332  A 1 
ATOM 2645 C CB  . ASN A 1 332  ? -29.943 6.160   -14.620 1.00 96.88 332  A 1 
ATOM 2646 C CG  . ASN A 1 332  ? -30.659 7.273   -15.361 1.00 90.64 332  A 1 
ATOM 2647 O OD1 . ASN A 1 332  ? -31.316 8.107   -14.764 1.00 79.76 332  A 1 
ATOM 2648 N ND2 . ASN A 1 332  ? -30.543 7.336   -16.661 1.00 78.68 332  A 1 
ATOM 2649 N N   . LEU A 1 333  ? -31.312 3.316   -15.369 1.00 97.83 333  A 1 
ATOM 2650 C CA  . LEU A 1 333  ? -32.054 2.426   -16.268 1.00 97.89 333  A 1 
ATOM 2651 C C   . LEU A 1 333  ? -33.255 1.769   -15.578 1.00 97.83 333  A 1 
ATOM 2652 O O   . LEU A 1 333  ? -34.349 1.753   -16.135 1.00 96.90 333  A 1 
ATOM 2653 C CB  . LEU A 1 333  ? -31.077 1.377   -16.832 1.00 97.80 333  A 1 
ATOM 2654 C CG  . LEU A 1 333  ? -31.731 0.233   -17.639 1.00 97.17 333  A 1 
ATOM 2655 C CD1 . LEU A 1 333  ? -32.495 0.730   -18.861 1.00 95.02 333  A 1 
ATOM 2656 C CD2 . LEU A 1 333  ? -30.650 -0.730  -18.127 1.00 95.05 333  A 1 
ATOM 2657 N N   . VAL A 1 334  ? -33.069 1.211   -14.379 1.00 97.87 334  A 1 
ATOM 2658 C CA  . VAL A 1 334  ? -34.124 0.428   -13.700 1.00 97.68 334  A 1 
ATOM 2659 C C   . VAL A 1 334  ? -35.052 1.285   -12.832 1.00 97.30 334  A 1 
ATOM 2660 O O   . VAL A 1 334  ? -36.132 0.837   -12.448 1.00 95.61 334  A 1 
ATOM 2661 C CB  . VAL A 1 334  ? -33.539 -0.750  -12.902 1.00 97.55 334  A 1 
ATOM 2662 C CG1 . VAL A 1 334  ? -32.672 -1.642  -13.797 1.00 96.07 334  A 1 
ATOM 2663 C CG2 . VAL A 1 334  ? -32.734 -0.313  -11.674 1.00 95.62 334  A 1 
ATOM 2664 N N   . GLY A 1 335  ? -34.662 2.528   -12.544 1.00 95.85 335  A 1 
ATOM 2665 C CA  . GLY A 1 335  ? -35.338 3.396   -11.582 1.00 95.05 335  A 1 
ATOM 2666 C C   . GLY A 1 335  ? -34.803 3.216   -10.159 1.00 95.43 335  A 1 
ATOM 2667 O O   . GLY A 1 335  ? -34.372 2.137   -9.758  1.00 93.55 335  A 1 
ATOM 2668 N N   . PHE A 1 336  ? -34.824 4.290   -9.378  1.00 95.16 336  A 1 
ATOM 2669 C CA  . PHE A 1 336  ? -34.089 4.372   -8.109  1.00 94.33 336  A 1 
ATOM 2670 C C   . PHE A 1 336  ? -34.594 3.393   -7.042  1.00 94.71 336  A 1 
ATOM 2671 O O   . PHE A 1 336  ? -33.785 2.866   -6.288  1.00 92.05 336  A 1 
ATOM 2672 C CB  . PHE A 1 336  ? -34.113 5.818   -7.596  1.00 91.56 336  A 1 
ATOM 2673 C CG  . PHE A 1 336  ? -33.218 6.817   -8.325  1.00 87.62 336  A 1 
ATOM 2674 C CD1 . PHE A 1 336  ? -32.768 6.618   -9.643  1.00 78.37 336  A 1 
ATOM 2675 C CD2 . PHE A 1 336  ? -32.815 7.980   -7.638  1.00 77.49 336  A 1 
ATOM 2676 C CE1 . PHE A 1 336  ? -31.932 7.557   -10.270 1.00 72.86 336  A 1 
ATOM 2677 C CE2 . PHE A 1 336  ? -31.978 8.921   -8.263  1.00 72.90 336  A 1 
ATOM 2678 C CZ  . PHE A 1 336  ? -31.535 8.708   -9.577  1.00 76.34 336  A 1 
ATOM 2679 N N   . ASP A 1 337  ? -35.888 3.103   -7.048  1.00 96.42 337  A 1 
ATOM 2680 C CA  . ASP A 1 337  ? -36.521 2.152   -6.125  1.00 96.51 337  A 1 
ATOM 2681 C C   . ASP A 1 337  ? -36.308 0.681   -6.537  1.00 97.09 337  A 1 
ATOM 2682 O O   . ASP A 1 337  ? -36.578 -0.218  -5.749  1.00 95.32 337  A 1 
ATOM 2683 C CB  . ASP A 1 337  ? -38.022 2.469   -6.020  1.00 95.55 337  A 1 
ATOM 2684 C CG  . ASP A 1 337  ? -38.307 3.888   -5.516  1.00 92.20 337  A 1 
ATOM 2685 O OD1 . ASP A 1 337  ? -37.543 4.382   -4.657  1.00 85.97 337  A 1 
ATOM 2686 O OD2 . ASP A 1 337  ? -39.278 4.492   -6.020  1.00 85.82 337  A 1 
ATOM 2687 N N   . ASN A 1 338  ? -35.811 0.437   -7.743  1.00 97.46 338  A 1 
ATOM 2688 C CA  . ASN A 1 338  ? -35.565 -0.899  -8.292  1.00 98.02 338  A 1 
ATOM 2689 C C   . ASN A 1 338  ? -34.066 -1.237  -8.351  1.00 98.33 338  A 1 
ATOM 2690 O O   . ASN A 1 338  ? -33.656 -2.133  -9.094  1.00 97.50 338  A 1 
ATOM 2691 C CB  . ASN A 1 338  ? -36.232 -1.004  -9.673  1.00 97.73 338  A 1 
ATOM 2692 C CG  . ASN A 1 338  ? -37.721 -0.755  -9.651  1.00 96.95 338  A 1 
ATOM 2693 O OD1 . ASN A 1 338  ? -38.458 -1.214  -8.797  1.00 88.80 338  A 1 
ATOM 2694 N ND2 . ASN A 1 338  ? -38.217 -0.014  -10.611 1.00 88.76 338  A 1 
ATOM 2695 N N   . PHE A 1 339  ? -33.237 -0.513  -7.614  1.00 98.23 339  A 1 
ATOM 2696 C CA  . PHE A 1 339  ? -31.788 -0.692  -7.596  1.00 98.38 339  A 1 
ATOM 2697 C C   . PHE A 1 339  ? -31.294 -1.243  -6.254  1.00 98.36 339  A 1 
ATOM 2698 O O   . PHE A 1 339  ? -31.681 -0.761  -5.184  1.00 97.90 339  A 1 
ATOM 2699 C CB  . PHE A 1 339  ? -31.108 0.635   -7.951  1.00 98.36 339  A 1 
ATOM 2700 C CG  . PHE A 1 339  ? -29.596 0.573   -7.902  1.00 98.55 339  A 1 
ATOM 2701 C CD1 . PHE A 1 339  ? -28.907 1.045   -6.769  1.00 97.81 339  A 1 
ATOM 2702 C CD2 . PHE A 1 339  ? -28.873 0.018   -8.972  1.00 98.00 339  A 1 
ATOM 2703 C CE1 . PHE A 1 339  ? -27.503 0.974   -6.713  1.00 97.91 339  A 1 
ATOM 2704 C CE2 . PHE A 1 339  ? -27.468 -0.055  -8.917  1.00 97.88 339  A 1 
ATOM 2705 C CZ  . PHE A 1 339  ? -26.783 0.427   -7.788  1.00 98.21 339  A 1 
ATOM 2706 N N   . SER A 1 340  ? -30.395 -2.224  -6.313  1.00 98.47 340  A 1 
ATOM 2707 C CA  . SER A 1 340  ? -29.642 -2.743  -5.166  1.00 98.43 340  A 1 
ATOM 2708 C C   . SER A 1 340  ? -28.178 -2.322  -5.229  1.00 98.49 340  A 1 
ATOM 2709 O O   . SER A 1 340  ? -27.568 -2.307  -6.300  1.00 98.02 340  A 1 
ATOM 2710 C CB  . SER A 1 340  ? -29.735 -4.267  -5.100  1.00 97.95 340  A 1 
ATOM 2711 O OG  . SER A 1 340  ? -28.912 -4.784  -4.078  1.00 94.91 340  A 1 
ATOM 2712 N N   . THR A 1 341  ? -27.581 -2.079  -4.060  1.00 98.17 341  A 1 
ATOM 2713 C CA  . THR A 1 341  ? -26.135 -1.844  -3.898  1.00 98.13 341  A 1 
ATOM 2714 C C   . THR A 1 341  ? -25.277 -3.064  -4.254  1.00 98.06 341  A 1 
ATOM 2715 O O   . THR A 1 341  ? -24.061 -2.944  -4.385  1.00 97.11 341  A 1 
ATOM 2716 C CB  . THR A 1 341  ? -25.816 -1.439  -2.454  1.00 97.81 341  A 1 
ATOM 2717 O OG1 . THR A 1 341  ? -26.214 -2.465  -1.569  1.00 95.46 341  A 1 
ATOM 2718 C CG2 . THR A 1 341  ? -26.519 -0.147  -2.039  1.00 94.40 341  A 1 
ATOM 2719 N N   . GLY A 1 342  ? -25.884 -4.245  -4.396  1.00 97.83 342  A 1 
ATOM 2720 C CA  . GLY A 1 342  ? -25.173 -5.498  -4.623  1.00 97.59 342  A 1 
ATOM 2721 C C   . GLY A 1 342  ? -24.572 -6.113  -3.362  1.00 97.35 342  A 1 
ATOM 2722 O O   . GLY A 1 342  ? -23.854 -7.105  -3.464  1.00 95.93 342  A 1 
ATOM 2723 N N   . LEU A 1 343  ? -24.858 -5.544  -2.195  1.00 97.74 343  A 1 
ATOM 2724 C CA  . LEU A 1 343  ? -24.523 -6.066  -0.872  1.00 97.59 343  A 1 
ATOM 2725 C C   . LEU A 1 343  ? -25.753 -6.750  -0.255  1.00 97.41 343  A 1 
ATOM 2726 O O   . LEU A 1 343  ? -26.886 -6.326  -0.493  1.00 96.77 343  A 1 
ATOM 2727 C CB  . LEU A 1 343  ? -24.027 -4.914  0.016   1.00 97.46 343  A 1 
ATOM 2728 C CG  . LEU A 1 343  ? -22.728 -4.239  -0.460  1.00 96.97 343  A 1 
ATOM 2729 C CD1 . LEU A 1 343  ? -22.447 -2.993  0.382   1.00 95.32 343  A 1 
ATOM 2730 C CD2 . LEU A 1 343  ? -21.525 -5.177  -0.328  1.00 95.16 343  A 1 
ATOM 2731 N N   . ASN A 1 344  ? -25.531 -7.770  0.564   1.00 97.01 344  A 1 
ATOM 2732 C CA  . ASN A 1 344  ? -26.608 -8.303  1.399   1.00 96.63 344  A 1 
ATOM 2733 C C   . ASN A 1 344  ? -26.965 -7.326  2.534   1.00 97.02 344  A 1 
ATOM 2734 O O   . ASN A 1 344  ? -26.248 -6.349  2.792   1.00 96.76 344  A 1 
ATOM 2735 C CB  . ASN A 1 344  ? -26.284 -9.741  1.849   1.00 95.52 344  A 1 
ATOM 2736 C CG  . ASN A 1 344  ? -25.221 -9.873  2.920   1.00 94.63 344  A 1 
ATOM 2737 O OD1 . ASN A 1 344  ? -25.075 -9.057  3.811   1.00 89.37 344  A 1 
ATOM 2738 N ND2 . ASN A 1 344  ? -24.478 -10.954 2.896   1.00 88.14 344  A 1 
ATOM 2739 N N   . HIS A 1 345  ? -28.071 -7.576  3.223   1.00 96.46 345  A 1 
ATOM 2740 C CA  . HIS A 1 345  ? -28.568 -6.694  4.281   1.00 96.33 345  A 1 
ATOM 2741 C C   . HIS A 1 345  ? -27.520 -6.445  5.381   1.00 96.64 345  A 1 
ATOM 2742 O O   . HIS A 1 345  ? -27.328 -5.306  5.812   1.00 96.08 345  A 1 
ATOM 2743 C CB  . HIS A 1 345  ? -29.854 -7.297  4.864   1.00 95.33 345  A 1 
ATOM 2744 C CG  . HIS A 1 345  ? -30.426 -6.495  6.002   1.00 89.13 345  A 1 
ATOM 2745 N ND1 . HIS A 1 345  ? -30.069 -6.618  7.321   1.00 73.34 345  A 1 
ATOM 2746 C CD2 . HIS A 1 345  ? -31.344 -5.486  5.925   1.00 72.75 345  A 1 
ATOM 2747 C CE1 . HIS A 1 345  ? -30.748 -5.699  8.028   1.00 69.90 345  A 1 
ATOM 2748 N NE2 . HIS A 1 345  ? -31.541 -4.987  7.219   1.00 72.67 345  A 1 
ATOM 2749 N N   . GLN A 1 346  ? -26.800 -7.483  5.813   1.00 96.00 346  A 1 
ATOM 2750 C CA  . GLN A 1 346  ? -25.795 -7.374  6.871   1.00 95.59 346  A 1 
ATOM 2751 C C   . GLN A 1 346  ? -24.565 -6.582  6.403   1.00 96.23 346  A 1 
ATOM 2752 O O   . GLN A 1 346  ? -24.134 -5.654  7.088   1.00 95.88 346  A 1 
ATOM 2753 C CB  . GLN A 1 346  ? -25.422 -8.780  7.351   1.00 94.37 346  A 1 
ATOM 2754 C CG  . GLN A 1 346  ? -24.489 -8.739  8.573   1.00 87.05 346  A 1 
ATOM 2755 C CD  . GLN A 1 346  ? -24.203 -10.123 9.140   1.00 79.74 346  A 1 
ATOM 2756 O OE1 . GLN A 1 346  ? -24.437 -11.153 8.532   1.00 69.57 346  A 1 
ATOM 2757 N NE2 . GLN A 1 346  ? -23.696 -10.204 10.350  1.00 66.11 346  A 1 
ATOM 2758 N N   . GLN A 1 347  ? -24.026 -6.892  5.225   1.00 96.28 347  A 1 
ATOM 2759 C CA  . GLN A 1 347  ? -22.899 -6.176  4.625   1.00 96.48 347  A 1 
ATOM 2760 C C   . GLN A 1 347  ? -23.227 -4.689  4.431   1.00 97.13 347  A 1 
ATOM 2761 O O   . GLN A 1 347  ? -22.428 -3.819  4.791   1.00 97.21 347  A 1 
ATOM 2762 C CB  . GLN A 1 347  ? -22.566 -6.806  3.265   1.00 96.05 347  A 1 
ATOM 2763 C CG  . GLN A 1 347  ? -21.909 -8.192  3.346   1.00 93.57 347  A 1 
ATOM 2764 C CD  . GLN A 1 347  ? -21.874 -8.887  1.981   1.00 92.80 347  A 1 
ATOM 2765 O OE1 . GLN A 1 347  ? -22.616 -8.559  1.066   1.00 86.63 347  A 1 
ATOM 2766 N NE2 . GLN A 1 347  ? -21.031 -9.876  1.791   1.00 85.68 347  A 1 
ATOM 2767 N N   . GLN A 1 348  ? -24.418 -4.382  3.917   1.00 97.37 348  A 1 
ATOM 2768 C CA  . GLN A 1 348  ? -24.866 -3.007  3.721   1.00 97.86 348  A 1 
ATOM 2769 C C   . GLN A 1 348  ? -25.024 -2.264  5.056   1.00 97.90 348  A 1 
ATOM 2770 O O   . GLN A 1 348  ? -24.611 -1.108  5.164   1.00 97.67 348  A 1 
ATOM 2771 C CB  . GLN A 1 348  ? -26.163 -3.022  2.903   1.00 97.79 348  A 1 
ATOM 2772 C CG  . GLN A 1 348  ? -26.653 -1.604  2.578   1.00 96.79 348  A 1 
ATOM 2773 C CD  . GLN A 1 348  ? -27.734 -1.605  1.505   1.00 97.06 348  A 1 
ATOM 2774 O OE1 . GLN A 1 348  ? -27.629 -2.277  0.495   1.00 90.65 348  A 1 
ATOM 2775 N NE2 . GLN A 1 348  ? -28.782 -0.833  1.648   1.00 89.43 348  A 1 
ATOM 2776 N N   . ALA A 1 349  ? -25.562 -2.919  6.091   1.00 97.57 349  A 1 
ATOM 2777 C CA  . ALA A 1 349  ? -25.673 -2.338  7.429   1.00 97.24 349  A 1 
ATOM 2778 C C   . ALA A 1 349  ? -24.297 -1.991  8.026   1.00 97.25 349  A 1 
ATOM 2779 O O   . ALA A 1 349  ? -24.132 -0.907  8.589   1.00 96.57 349  A 1 
ATOM 2780 C CB  . ALA A 1 349  ? -26.452 -3.304  8.327   1.00 96.72 349  A 1 
ATOM 2781 N N   . LEU A 1 350  ? -23.296 -2.859  7.855   1.00 97.64 350  A 1 
ATOM 2782 C CA  . LEU A 1 350  ? -21.922 -2.618  8.314   1.00 97.73 350  A 1 
ATOM 2783 C C   . LEU A 1 350  ? -21.285 -1.418  7.601   1.00 97.91 350  A 1 
ATOM 2784 O O   . LEU A 1 350  ? -20.752 -0.523  8.258   1.00 97.64 350  A 1 
ATOM 2785 C CB  . LEU A 1 350  ? -21.073 -3.881  8.080   1.00 97.41 350  A 1 
ATOM 2786 C CG  . LEU A 1 350  ? -21.466 -5.074  8.964   1.00 96.36 350  A 1 
ATOM 2787 C CD1 . LEU A 1 350  ? -20.919 -6.357  8.356   1.00 94.58 350  A 1 
ATOM 2788 C CD2 . LEU A 1 350  ? -20.919 -4.932  10.380  1.00 94.22 350  A 1 
ATOM 2789 N N   . VAL A 1 351  ? -21.383 -1.355  6.269   1.00 97.86 351  A 1 
ATOM 2790 C CA  . VAL A 1 351  ? -20.829 -0.232  5.495   1.00 98.13 351  A 1 
ATOM 2791 C C   . VAL A 1 351  ? -21.547 1.075   5.836   1.00 97.91 351  A 1 
ATOM 2792 O O   . VAL A 1 351  ? -20.892 2.095   6.054   1.00 97.49 351  A 1 
ATOM 2793 C CB  . VAL A 1 351  ? -20.871 -0.518  3.983   1.00 98.18 351  A 1 
ATOM 2794 C CG1 . VAL A 1 351  ? -20.341 0.674   3.172   1.00 97.46 351  A 1 
ATOM 2795 C CG2 . VAL A 1 351  ? -20.002 -1.728  3.617   1.00 97.26 351  A 1 
ATOM 2796 N N   . ASN A 1 352  ? -22.875 1.055   5.958   1.00 97.79 352  A 1 
ATOM 2797 C CA  . ASN A 1 352  ? -23.648 2.226   6.374   1.00 97.44 352  A 1 
ATOM 2798 C C   . ASN A 1 352  ? -23.264 2.687   7.782   1.00 96.90 352  A 1 
ATOM 2799 O O   . ASN A 1 352  ? -23.161 3.890   8.017   1.00 96.23 352  A 1 
ATOM 2800 C CB  . ASN A 1 352  ? -25.151 1.907   6.285   1.00 97.50 352  A 1 
ATOM 2801 C CG  . ASN A 1 352  ? -25.674 1.900   4.859   1.00 97.00 352  A 1 
ATOM 2802 O OD1 . ASN A 1 352  ? -25.108 2.479   3.947   1.00 91.65 352  A 1 
ATOM 2803 N ND2 . ASN A 1 352  ? -26.806 1.282   4.628   1.00 91.72 352  A 1 
ATOM 2804 N N   . LYS A 1 353  ? -22.981 1.755   8.700   1.00 97.15 353  A 1 
ATOM 2805 C CA  . LYS A 1 353  ? -22.481 2.089   10.036  1.00 96.67 353  A 1 
ATOM 2806 C C   . LYS A 1 353  ? -21.113 2.763   9.977   1.00 96.83 353  A 1 
ATOM 2807 O O   . LYS A 1 353  ? -20.914 3.771   10.651  1.00 96.35 353  A 1 
ATOM 2808 C CB  . LYS A 1 353  ? -22.462 0.821   10.906  1.00 96.08 353  A 1 
ATOM 2809 C CG  . LYS A 1 353  ? -22.153 1.096   12.387  1.00 94.13 353  A 1 
ATOM 2810 C CD  . LYS A 1 353  ? -23.243 1.958   13.022  1.00 91.56 353  A 1 
ATOM 2811 C CE  . LYS A 1 353  ? -23.026 2.056   14.520  1.00 88.36 353  A 1 
ATOM 2812 N NZ  . LYS A 1 353  ? -24.162 2.765   15.160  1.00 83.09 353  A 1 
ATOM 2813 N N   . CYS A 1 354  ? -20.200 2.282   9.135   1.00 96.73 354  A 1 
ATOM 2814 C CA  . CYS A 1 354  ? -18.917 2.948   8.900   1.00 97.15 354  A 1 
ATOM 2815 C C   . CYS A 1 354  ? -19.111 4.372   8.354   1.00 96.91 354  A 1 
ATOM 2816 O O   . CYS A 1 354  ? -18.504 5.308   8.868   1.00 96.51 354  A 1 
ATOM 2817 C CB  . CYS A 1 354  ? -18.054 2.115   7.940   1.00 97.59 354  A 1 
ATOM 2818 S SG  . CYS A 1 354  ? -17.593 0.530   8.700   1.00 97.38 354  A 1 
ATOM 2819 N N   . ILE A 1 355  ? -19.985 4.564   7.364   1.00 97.31 355  A 1 
ATOM 2820 C CA  . ILE A 1 355  ? -20.310 5.886   6.799   1.00 97.06 355  A 1 
ATOM 2821 C C   . ILE A 1 355  ? -20.885 6.816   7.873   1.00 96.44 355  A 1 
ATOM 2822 O O   . ILE A 1 355  ? -20.477 7.974   7.959   1.00 95.49 355  A 1 
ATOM 2823 C CB  . ILE A 1 355  ? -21.284 5.741   5.604   1.00 97.23 355  A 1 
ATOM 2824 C CG1 . ILE A 1 355  ? -20.568 5.071   4.412   1.00 96.89 355  A 1 
ATOM 2825 C CG2 . ILE A 1 355  ? -21.862 7.106   5.165   1.00 96.65 355  A 1 
ATOM 2826 C CD1 . ILE A 1 355  ? -21.519 4.592   3.305   1.00 95.61 355  A 1 
ATOM 2827 N N   . GLU A 1 356  ? -21.802 6.315   8.701   1.00 96.37 356  A 1 
ATOM 2828 C CA  . GLU A 1 356  ? -22.401 7.064   9.811   1.00 95.78 356  A 1 
ATOM 2829 C C   . GLU A 1 356  ? -21.326 7.554   10.794  1.00 95.55 356  A 1 
ATOM 2830 O O   . GLU A 1 356  ? -21.258 8.750   11.088  1.00 94.42 356  A 1 
ATOM 2831 C CB  . GLU A 1 356  ? -23.422 6.156   10.520  1.00 95.06 356  A 1 
ATOM 2832 C CG  . GLU A 1 356  ? -24.238 6.866   11.608  1.00 91.67 356  A 1 
ATOM 2833 C CD  . GLU A 1 356  ? -24.858 5.878   12.612  1.00 90.08 356  A 1 
ATOM 2834 O OE1 . GLU A 1 356  ? -25.030 6.283   13.785  1.00 81.19 356  A 1 
ATOM 2835 O OE2 . GLU A 1 356  ? -25.057 4.684   12.297  1.00 84.06 356  A 1 
ATOM 2836 N N   . VAL A 1 357  ? -20.441 6.661   11.241  1.00 95.84 357  A 1 
ATOM 2837 C CA  . VAL A 1 357  ? -19.344 6.984   12.167  1.00 96.00 357  A 1 
ATOM 2838 C C   . VAL A 1 357  ? -18.396 8.014   11.548  1.00 95.79 357  A 1 
ATOM 2839 O O   . VAL A 1 357  ? -18.133 9.046   12.159  1.00 95.00 357  A 1 
ATOM 2840 C CB  . VAL A 1 357  ? -18.586 5.708   12.591  1.00 96.15 357  A 1 
ATOM 2841 C CG1 . VAL A 1 357  ? -17.322 6.020   13.403  1.00 95.22 357  A 1 
ATOM 2842 C CG2 . VAL A 1 357  ? -19.477 4.813   13.459  1.00 95.16 357  A 1 
ATOM 2843 N N   . LEU A 1 358  ? -17.923 7.790   10.321  1.00 96.09 358  A 1 
ATOM 2844 C CA  . LEU A 1 358  ? -16.967 8.682   9.647   1.00 95.88 358  A 1 
ATOM 2845 C C   . LEU A 1 358  ? -17.566 10.050  9.276   1.00 95.29 358  A 1 
ATOM 2846 O O   . LEU A 1 358  ? -16.828 11.019  9.071   1.00 94.09 358  A 1 
ATOM 2847 C CB  . LEU A 1 358  ? -16.411 7.969   8.403   1.00 96.32 358  A 1 
ATOM 2848 C CG  . LEU A 1 358  ? -15.584 6.700   8.701   1.00 96.09 358  A 1 
ATOM 2849 C CD1 . LEU A 1 358  ? -15.152 6.055   7.385   1.00 94.74 358  A 1 
ATOM 2850 C CD2 . LEU A 1 358  ? -14.337 6.992   9.535   1.00 94.62 358  A 1 
ATOM 2851 N N   . SER A 1 359  ? -18.894 10.145  9.212   1.00 95.53 359  A 1 
ATOM 2852 C CA  . SER A 1 359  ? -19.611 11.402  8.973   1.00 94.74 359  A 1 
ATOM 2853 C C   . SER A 1 359  ? -19.937 12.166  10.262  1.00 94.14 359  A 1 
ATOM 2854 O O   . SER A 1 359  ? -20.443 13.277  10.189  1.00 91.83 359  A 1 
ATOM 2855 C CB  . SER A 1 359  ? -20.898 11.146  8.184   1.00 93.89 359  A 1 
ATOM 2856 O OG  . SER A 1 359  ? -20.627 10.469  6.977   1.00 86.87 359  A 1 
ATOM 2857 N N   . THR A 1 360  ? -19.669 11.591  11.440  1.00 93.30 360  A 1 
ATOM 2858 C CA  . THR A 1 360  ? -20.003 12.201  12.735  1.00 92.64 360  A 1 
ATOM 2859 C C   . THR A 1 360  ? -19.035 13.334  13.092  1.00 92.40 360  A 1 
ATOM 2860 O O   . THR A 1 360  ? -17.833 13.265  12.833  1.00 91.00 360  A 1 
ATOM 2861 C CB  . THR A 1 360  ? -20.069 11.129  13.835  1.00 91.69 360  A 1 
ATOM 2862 O OG1 . THR A 1 360  ? -21.074 10.195  13.519  1.00 85.23 360  A 1 
ATOM 2863 C CG2 . THR A 1 360  ? -20.439 11.684  15.207  1.00 84.07 360  A 1 
ATOM 2864 N N   . GLU A 1 361  ? -19.553 14.402  13.691  1.00 89.50 361  A 1 
ATOM 2865 C CA  . GLU A 1 361  ? -18.752 15.507  14.217  1.00 88.60 361  A 1 
ATOM 2866 C C   . GLU A 1 361  ? -17.777 15.024  15.305  1.00 88.41 361  A 1 
ATOM 2867 O O   . GLU A 1 361  ? -18.093 14.157  16.115  1.00 85.29 361  A 1 
ATOM 2868 C CB  . GLU A 1 361  ? -19.690 16.609  14.736  1.00 86.37 361  A 1 
ATOM 2869 C CG  . GLU A 1 361  ? -18.932 17.884  15.126  1.00 78.35 361  A 1 
ATOM 2870 C CD  . GLU A 1 361  ? -19.846 19.033  15.588  1.00 76.14 361  A 1 
ATOM 2871 O OE1 . GLU A 1 361  ? -19.299 20.140  15.783  1.00 67.64 361  A 1 
ATOM 2872 O OE2 . GLU A 1 361  ? -21.065 18.802  15.750  1.00 68.07 361  A 1 
ATOM 2873 N N   . GLY A 1 362  ? -16.559 15.571  15.316  1.00 86.68 362  A 1 
ATOM 2874 C CA  . GLY A 1 362  ? -15.510 15.188  16.268  1.00 85.61 362  A 1 
ATOM 2875 C C   . GLY A 1 362  ? -14.762 13.895  15.927  1.00 87.60 362  A 1 
ATOM 2876 O O   . GLY A 1 362  ? -13.701 13.652  16.502  1.00 85.33 362  A 1 
ATOM 2877 N N   . ILE A 1 363  ? -15.231 13.111  14.966  1.00 88.57 363  A 1 
ATOM 2878 C CA  . ILE A 1 363  ? -14.515 11.933  14.466  1.00 90.28 363  A 1 
ATOM 2879 C C   . ILE A 1 363  ? -13.449 12.355  13.449  1.00 91.41 363  A 1 
ATOM 2880 O O   . ILE A 1 363  ? -13.748 12.961  12.415  1.00 90.44 363  A 1 
ATOM 2881 C CB  . ILE A 1 363  ? -15.501 10.893  13.893  1.00 89.94 363  A 1 
ATOM 2882 C CG1 . ILE A 1 363  ? -16.477 10.368  14.970  1.00 87.19 363  A 1 
ATOM 2883 C CG2 . ILE A 1 363  ? -14.764 9.730   13.219  1.00 87.78 363  A 1 
ATOM 2884 C CD1 . ILE A 1 363  ? -15.831 9.619   16.147  1.00 83.76 363  A 1 
ATOM 2885 N N   . TYR A 1 364  ? -12.203 11.997  13.729  1.00 94.09 364  A 1 
ATOM 2886 C CA  . TYR A 1 364  ? -11.077 12.174  12.821  1.00 94.83 364  A 1 
ATOM 2887 C C   . TYR A 1 364  ? -10.747 10.862  12.110  1.00 95.90 364  A 1 
ATOM 2888 O O   . TYR A 1 364  ? -10.350 9.888   12.743  1.00 95.31 364  A 1 
ATOM 2889 C CB  . TYR A 1 364  ? -9.874  12.725  13.595  1.00 93.81 364  A 1 
ATOM 2890 C CG  . TYR A 1 364  ? -8.649  12.917  12.723  1.00 92.34 364  A 1 
ATOM 2891 C CD1 . TYR A 1 364  ? -7.440  12.250  13.014  1.00 86.33 364  A 1 
ATOM 2892 C CD2 . TYR A 1 364  ? -8.734  13.750  11.596  1.00 86.31 364  A 1 
ATOM 2893 C CE1 . TYR A 1 364  ? -6.322  12.421  12.176  1.00 83.80 364  A 1 
ATOM 2894 C CE2 . TYR A 1 364  ? -7.626  13.914  10.748  1.00 83.73 364  A 1 
ATOM 2895 C CZ  . TYR A 1 364  ? -6.419  13.254  11.037  1.00 85.19 364  A 1 
ATOM 2896 O OH  . TYR A 1 364  ? -5.368  13.423  10.203  1.00 83.38 364  A 1 
ATOM 2897 N N   . ASN A 1 365  ? -10.872 10.837  10.787  1.00 95.59 365  A 1 
ATOM 2898 C CA  . ASN A 1 365  ? -10.462 9.713   9.950   1.00 95.50 365  A 1 
ATOM 2899 C C   . ASN A 1 365  ? -9.080  10.020  9.343   1.00 96.10 365  A 1 
ATOM 2900 O O   . ASN A 1 365  ? -9.033  10.825  8.411   1.00 94.78 365  A 1 
ATOM 2901 C CB  . ASN A 1 365  ? -11.551 9.488   8.885   1.00 93.11 365  A 1 
ATOM 2902 C CG  . ASN A 1 365  ? -11.222 8.348   7.939   1.00 87.48 365  A 1 
ATOM 2903 O OD1 . ASN A 1 365  ? -10.394 7.498   8.188   1.00 76.70 365  A 1 
ATOM 2904 N ND2 . ASN A 1 365  ? -11.878 8.291   6.805   1.00 77.27 365  A 1 
ATOM 2905 N N   . PRO A 1 366  ? -7.960  9.469   9.843   1.00 96.43 366  A 1 
ATOM 2906 C CA  . PRO A 1 366  ? -6.641  9.757   9.294   1.00 96.59 366  A 1 
ATOM 2907 C C   . PRO A 1 366  ? -6.466  9.158   7.893   1.00 96.56 366  A 1 
ATOM 2908 O O   . PRO A 1 366  ? -7.004  8.097   7.579   1.00 95.43 366  A 1 
ATOM 2909 C CB  . PRO A 1 366  ? -5.647  9.169   10.294  1.00 96.28 366  A 1 
ATOM 2910 C CG  . PRO A 1 366  ? -6.421  8.007   10.907  1.00 95.42 366  A 1 
ATOM 2911 C CD  . PRO A 1 366  ? -7.856  8.528   10.942  1.00 96.69 366  A 1 
ATOM 2912 N N   . GLY A 1 367  ? -5.671  9.822   7.052   1.00 95.73 367  A 1 
ATOM 2913 C CA  . GLY A 1 367  ? -5.154  9.205   5.833   1.00 95.51 367  A 1 
ATOM 2914 C C   . GLY A 1 367  ? -4.147  8.101   6.162   1.00 96.35 367  A 1 
ATOM 2915 O O   . GLY A 1 367  ? -3.525  8.103   7.227   1.00 95.29 367  A 1 
ATOM 2916 N N   . MET A 1 368  ? -3.930  7.165   5.250   1.00 95.48 368  A 1 
ATOM 2917 C CA  . MET A 1 368  ? -3.060  6.006   5.498   1.00 95.40 368  A 1 
ATOM 2918 C C   . MET A 1 368  ? -1.606  6.387   5.830   1.00 96.38 368  A 1 
ATOM 2919 O O   . MET A 1 368  ? -0.962  5.723   6.644   1.00 95.25 368  A 1 
ATOM 2920 C CB  . MET A 1 368  ? -3.118  5.104   4.269   1.00 92.84 368  A 1 
ATOM 2921 C CG  . MET A 1 368  ? -2.471  3.743   4.535   1.00 85.20 368  A 1 
ATOM 2922 S SD  . MET A 1 368  ? -2.678  2.587   3.170   1.00 85.02 368  A 1 
ATOM 2923 C CE  . MET A 1 368  ? -4.480  2.430   3.176   1.00 77.03 368  A 1 
ATOM 2924 N N   . THR A 1 369  ? -1.080  7.452   5.227   1.00 96.58 369  A 1 
ATOM 2925 C CA  . THR A 1 369  ? 0.235   8.004   5.592   1.00 96.49 369  A 1 
ATOM 2926 C C   . THR A 1 369  ? 0.212   8.616   6.989   1.00 96.76 369  A 1 
ATOM 2927 O O   . THR A 1 369  ? 1.193   8.504   7.717   1.00 95.72 369  A 1 
ATOM 2928 C CB  . THR A 1 369  ? 0.672   9.068   4.584   1.00 95.38 369  A 1 
ATOM 2929 O OG1 . THR A 1 369  ? 0.773   8.490   3.304   1.00 88.51 369  A 1 
ATOM 2930 C CG2 . THR A 1 369  ? 2.041   9.670   4.913   1.00 87.64 369  A 1 
ATOM 2931 N N   . ASP A 1 370  ? -0.891  9.239   7.375   1.00 97.13 370  A 1 
ATOM 2932 C CA  . ASP A 1 370  ? -1.025  9.861   8.687   1.00 97.07 370  A 1 
ATOM 2933 C C   . ASP A 1 370  ? -1.073  8.823   9.819   1.00 97.60 370  A 1 
ATOM 2934 O O   . ASP A 1 370  ? -0.558  9.072   10.903  1.00 96.89 370  A 1 
ATOM 2935 C CB  . ASP A 1 370  ? -2.259  10.771  8.680   1.00 95.77 370  A 1 
ATOM 2936 C CG  . ASP A 1 370  ? -2.322  11.624  9.938   1.00 92.72 370  A 1 
ATOM 2937 O OD1 . ASP A 1 370  ? -1.277  12.204  10.311  1.00 86.82 370  A 1 
ATOM 2938 O OD2 . ASP A 1 370  ? -3.390  11.713  10.569  1.00 85.20 370  A 1 
ATOM 2939 N N   . VAL A 1 371  ? -1.569  7.611   9.539   1.00 97.05 371  A 1 
ATOM 2940 C CA  . VAL A 1 371  ? -1.501  6.462   10.460  1.00 97.58 371  A 1 
ATOM 2941 C C   . VAL A 1 371  ? -0.063  6.189   10.923  1.00 97.64 371  A 1 
ATOM 2942 O O   . VAL A 1 371  ? 0.146   5.861   12.084  1.00 97.14 371  A 1 
ATOM 2943 C CB  . VAL A 1 371  ? -2.119  5.202   9.818   1.00 97.57 371  A 1 
ATOM 2944 C CG1 . VAL A 1 371  ? -1.884  3.923   10.632  1.00 96.60 371  A 1 
ATOM 2945 C CG2 . VAL A 1 371  ? -3.634  5.375   9.647   1.00 96.44 371  A 1 
ATOM 2946 N N   . GLU A 1 372  ? 0.948   6.396   10.073  1.00 97.84 372  A 1 
ATOM 2947 C CA  . GLU A 1 372  ? 2.363   6.180   10.417  1.00 97.61 372  A 1 
ATOM 2948 C C   . GLU A 1 372  ? 2.855   7.111   11.543  1.00 97.51 372  A 1 
ATOM 2949 O O   . GLU A 1 372  ? 3.856   6.813   12.183  1.00 96.61 372  A 1 
ATOM 2950 C CB  . GLU A 1 372  ? 3.260   6.321   9.161   1.00 97.24 372  A 1 
ATOM 2951 C CG  . GLU A 1 372  ? 2.869   5.352   8.026   1.00 96.13 372  A 1 
ATOM 2952 C CD  . GLU A 1 372  ? 3.733   5.407   6.749   1.00 95.21 372  A 1 
ATOM 2953 O OE1 . GLU A 1 372  ? 3.324   4.774   5.732   1.00 88.96 372  A 1 
ATOM 2954 O OE2 . GLU A 1 372  ? 4.816   6.034   6.732   1.00 90.49 372  A 1 
ATOM 2955 N N   . SER A 1 373  ? 2.161   8.230   11.790  1.00 97.11 373  A 1 
ATOM 2956 C CA  . SER A 1 373  ? 2.512   9.205   12.835  1.00 96.73 373  A 1 
ATOM 2957 C C   . SER A 1 373  ? 1.844   8.948   14.192  1.00 96.98 373  A 1 
ATOM 2958 O O   . SER A 1 373  ? 2.147   9.651   15.150  1.00 96.01 373  A 1 
ATOM 2959 C CB  . SER A 1 373  ? 2.205   10.626  12.348  1.00 95.92 373  A 1 
ATOM 2960 O OG  . SER A 1 373  ? 0.814   10.874  12.271  1.00 93.47 373  A 1 
ATOM 2961 N N   . HIS A 1 374  ? 0.941   7.979   14.289  1.00 96.91 374  A 1 
ATOM 2962 C CA  . HIS A 1 374  ? 0.275   7.635   15.544  1.00 97.33 374  A 1 
ATOM 2963 C C   . HIS A 1 374  ? 1.228   6.863   16.459  1.00 97.25 374  A 1 
ATOM 2964 O O   . HIS A 1 374  ? 2.099   6.147   15.988  1.00 96.17 374  A 1 
ATOM 2965 C CB  . HIS A 1 374  ? -1.023  6.871   15.277  1.00 97.48 374  A 1 
ATOM 2966 C CG  . HIS A 1 374  ? -2.076  7.725   14.615  1.00 97.49 374  A 1 
ATOM 2967 N ND1 . HIS A 1 374  ? -2.055  8.181   13.319  1.00 89.74 374  A 1 
ATOM 2968 C CD2 . HIS A 1 374  ? -3.227  8.199   15.185  1.00 90.82 374  A 1 
ATOM 2969 C CE1 . HIS A 1 374  ? -3.165  8.911   13.111  1.00 91.75 374  A 1 
ATOM 2970 N NE2 . HIS A 1 374  ? -3.911  8.947   14.221  1.00 93.29 374  A 1 
ATOM 2971 N N   . ASP A 1 375  ? 1.085   7.022   17.764  1.00 96.81 375  A 1 
ATOM 2972 C CA  . ASP A 1 375  ? 2.013   6.474   18.761  1.00 96.71 375  A 1 
ATOM 2973 C C   . ASP A 1 375  ? 1.330   5.617   19.834  1.00 97.06 375  A 1 
ATOM 2974 O O   . ASP A 1 375  ? 1.975   5.170   20.768  1.00 95.10 375  A 1 
ATOM 2975 C CB  . ASP A 1 375  ? 2.845   7.614   19.361  1.00 94.98 375  A 1 
ATOM 2976 C CG  . ASP A 1 375  ? 2.025   8.546   20.255  1.00 95.24 375  A 1 
ATOM 2977 O OD1 . ASP A 1 375  ? 0.821   8.754   19.991  1.00 91.83 375  A 1 
ATOM 2978 O OD2 . ASP A 1 375  ? 2.632   9.099   21.188  1.00 91.48 375  A 1 
ATOM 2979 N N   . ALA A 1 376  ? 0.038   5.350   19.677  1.00 97.12 376  A 1 
ATOM 2980 C CA  . ALA A 1 376  ? -0.669  4.239   20.302  1.00 97.53 376  A 1 
ATOM 2981 C C   . ALA A 1 376  ? -1.774  3.752   19.361  1.00 97.86 376  A 1 
ATOM 2982 O O   . ALA A 1 376  ? -2.524  4.565   18.819  1.00 97.19 376  A 1 
ATOM 2983 C CB  . ALA A 1 376  ? -1.250  4.666   21.653  1.00 96.98 376  A 1 
ATOM 2984 N N   . VAL A 1 377  ? -1.890  2.441   19.167  1.00 98.11 377  A 1 
ATOM 2985 C CA  . VAL A 1 377  ? -2.873  1.848   18.247  1.00 98.37 377  A 1 
ATOM 2986 C C   . VAL A 1 377  ? -3.644  0.729   18.937  1.00 98.36 377  A 1 
ATOM 2987 O O   . VAL A 1 377  ? -3.050  -0.173  19.519  1.00 97.93 377  A 1 
ATOM 2988 C CB  . VAL A 1 377  ? -2.214  1.345   16.946  1.00 98.22 377  A 1 
ATOM 2989 C CG1 . VAL A 1 377  ? -3.275  0.882   15.939  1.00 97.02 377  A 1 
ATOM 2990 C CG2 . VAL A 1 377  ? -1.374  2.432   16.265  1.00 97.07 377  A 1 
ATOM 2991 N N   . LEU A 1 378  ? -4.968  0.760   18.825  1.00 98.45 378  A 1 
ATOM 2992 C CA  . LEU A 1 378  ? -5.855  -0.331  19.224  1.00 98.48 378  A 1 
ATOM 2993 C C   . LEU A 1 378  ? -6.566  -0.887  17.987  1.00 98.51 378  A 1 
ATOM 2994 O O   . LEU A 1 378  ? -7.323  -0.170  17.338  1.00 98.12 378  A 1 
ATOM 2995 C CB  . LEU A 1 378  ? -6.839  0.186   20.284  1.00 98.31 378  A 1 
ATOM 2996 C CG  . LEU A 1 378  ? -7.942  -0.816  20.671  1.00 97.89 378  A 1 
ATOM 2997 C CD1 . LEU A 1 378  ? -7.383  -2.088  21.301  1.00 96.25 378  A 1 
ATOM 2998 C CD2 . LEU A 1 378  ? -8.891  -0.157  21.673  1.00 96.36 378  A 1 
ATOM 2999 N N   . ILE A 1 379  ? -6.347  -2.165  17.683  1.00 98.53 379  A 1 
ATOM 3000 C CA  . ILE A 1 379  ? -7.014  -2.900  16.603  1.00 98.50 379  A 1 
ATOM 3001 C C   . ILE A 1 379  ? -8.076  -3.809  17.224  1.00 98.26 379  A 1 
ATOM 3002 O O   . ILE A 1 379  ? -7.752  -4.651  18.064  1.00 97.62 379  A 1 
ATOM 3003 C CB  . ILE A 1 379  ? -6.003  -3.691  15.747  1.00 98.44 379  A 1 
ATOM 3004 C CG1 . ILE A 1 379  ? -4.836  -2.790  15.278  1.00 97.75 379  A 1 
ATOM 3005 C CG2 . ILE A 1 379  ? -6.741  -4.325  14.553  1.00 97.89 379  A 1 
ATOM 3006 C CD1 . ILE A 1 379  ? -3.774  -3.511  14.445  1.00 95.39 379  A 1 
ATOM 3007 N N   . LEU A 1 380  ? -9.336  -3.636  16.814  1.00 98.11 380  A 1 
ATOM 3008 C CA  . LEU A 1 380  ? -10.489 -4.392  17.298  1.00 97.76 380  A 1 
ATOM 3009 C C   . LEU A 1 380  ? -11.115 -5.205  16.166  1.00 97.76 380  A 1 
ATOM 3010 O O   . LEU A 1 380  ? -11.781 -4.636  15.295  1.00 95.71 380  A 1 
ATOM 3011 C CB  . LEU A 1 380  ? -11.533 -3.431  17.902  1.00 95.98 380  A 1 
ATOM 3012 C CG  . LEU A 1 380  ? -11.110 -2.711  19.192  1.00 91.64 380  A 1 
ATOM 3013 C CD1 . LEU A 1 380  ? -12.201 -1.716  19.580  1.00 87.12 380  A 1 
ATOM 3014 C CD2 . LEU A 1 380  ? -10.924 -3.675  20.360  1.00 87.12 380  A 1 
ATOM 3015 N N   . GLY A 1 381  ? -10.924 -6.526  16.200  1.00 96.50 381  A 1 
ATOM 3016 C CA  . GLY A 1 381  ? -11.619 -7.495  15.354  1.00 96.47 381  A 1 
ATOM 3017 C C   . GLY A 1 381  ? -11.353 -7.376  13.860  1.00 96.64 381  A 1 
ATOM 3018 O O   . GLY A 1 381  ? -12.255 -7.608  13.056  1.00 93.93 381  A 1 
ATOM 3019 N N   . GLU A 1 382  ? -10.144 -6.975  13.476  1.00 96.80 382  A 1 
ATOM 3020 C CA  . GLU A 1 382  ? -9.773  -6.758  12.082  1.00 96.76 382  A 1 
ATOM 3021 C C   . GLU A 1 382  ? -8.333  -7.225  11.822  1.00 97.11 382  A 1 
ATOM 3022 O O   . GLU A 1 382  ? -7.374  -6.531  12.177  1.00 95.23 382  A 1 
ATOM 3023 C CB  . GLU A 1 382  ? -9.970  -5.266  11.759  1.00 95.37 382  A 1 
ATOM 3024 C CG  . GLU A 1 382  ? -9.838  -4.939  10.270  1.00 90.34 382  A 1 
ATOM 3025 C CD  . GLU A 1 382  ? -10.983 -5.485  9.403   1.00 94.28 382  A 1 
ATOM 3026 O OE1 . GLU A 1 382  ? -10.704 -5.899  8.253   1.00 87.71 382  A 1 
ATOM 3027 O OE2 . GLU A 1 382  ? -12.158 -5.428  9.804   1.00 89.97 382  A 1 
ATOM 3028 N N   . ASP A 1 383  ? -8.160  -8.377  11.151  1.00 97.77 383  A 1 
ATOM 3029 C CA  . ASP A 1 383  ? -6.842  -8.788  10.652  1.00 97.76 383  A 1 
ATOM 3030 C C   . ASP A 1 383  ? -6.449  -7.956  9.423   1.00 97.72 383  A 1 
ATOM 3031 O O   . ASP A 1 383  ? -6.539  -8.380  8.262   1.00 96.66 383  A 1 
ATOM 3032 C CB  . ASP A 1 383  ? -6.736  -10.302 10.401  1.00 97.21 383  A 1 
ATOM 3033 C CG  . ASP A 1 383  ? -5.317  -10.724 9.960   1.00 96.50 383  A 1 
ATOM 3034 O OD1 . ASP A 1 383  ? -4.414  -9.850  9.853   1.00 94.69 383  A 1 
ATOM 3035 O OD2 . ASP A 1 383  ? -5.115  -11.917 9.649   1.00 93.92 383  A 1 
ATOM 3036 N N   . ILE A 1 384  ? -5.989  -6.733  9.681   1.00 97.82 384  A 1 
ATOM 3037 C CA  . ILE A 1 384  ? -5.563  -5.798  8.636   1.00 97.88 384  A 1 
ATOM 3038 C C   . ILE A 1 384  ? -4.386  -6.319  7.799   1.00 97.74 384  A 1 
ATOM 3039 O O   . ILE A 1 384  ? -4.172  -5.820  6.701   1.00 97.11 384  A 1 
ATOM 3040 C CB  . ILE A 1 384  ? -5.269  -4.399  9.214   1.00 97.90 384  A 1 
ATOM 3041 C CG1 . ILE A 1 384  ? -4.174  -4.420  10.298  1.00 97.26 384  A 1 
ATOM 3042 C CG2 . ILE A 1 384  ? -6.575  -3.769  9.736   1.00 96.76 384  A 1 
ATOM 3043 C CD1 . ILE A 1 384  ? -3.726  -3.028  10.761  1.00 96.13 384  A 1 
ATOM 3044 N N   . THR A 1 385  ? -3.650  -7.339  8.248   1.00 97.80 385  A 1 
ATOM 3045 C CA  . THR A 1 385  ? -2.591  -7.958  7.428   1.00 97.38 385  A 1 
ATOM 3046 C C   . THR A 1 385  ? -3.172  -8.688  6.214   1.00 97.18 385  A 1 
ATOM 3047 O O   . THR A 1 385  ? -2.532  -8.743  5.163   1.00 96.38 385  A 1 
ATOM 3048 C CB  . THR A 1 385  ? -1.681  -8.900  8.225   1.00 96.97 385  A 1 
ATOM 3049 O OG1 . THR A 1 385  ? -2.284  -10.129 8.537   1.00 94.41 385  A 1 
ATOM 3050 C CG2 . THR A 1 385  ? -1.164  -8.278  9.516   1.00 93.57 385  A 1 
ATOM 3051 N N   . GLN A 1 386  ? -4.406  -9.160  6.315   1.00 97.63 386  A 1 
ATOM 3052 C CA  . GLN A 1 386  ? -5.124  -9.858  5.250   1.00 97.35 386  A 1 
ATOM 3053 C C   . GLN A 1 386  ? -6.145  -8.947  4.546   1.00 97.29 386  A 1 
ATOM 3054 O O   . GLN A 1 386  ? -6.232  -8.949  3.307   1.00 96.13 386  A 1 
ATOM 3055 C CB  . GLN A 1 386  ? -5.798  -11.115 5.821   1.00 96.97 386  A 1 
ATOM 3056 C CG  . GLN A 1 386  ? -4.854  -12.033 6.625   1.00 96.06 386  A 1 
ATOM 3057 C CD  . GLN A 1 386  ? -3.585  -12.416 5.872   1.00 95.70 386  A 1 
ATOM 3058 O OE1 . GLN A 1 386  ? -3.614  -12.921 4.758   1.00 88.99 386  A 1 
ATOM 3059 N NE2 . GLN A 1 386  ? -2.423  -12.175 6.437   1.00 88.83 386  A 1 
ATOM 3060 N N   . THR A 1 387  ? -6.895  -8.128  5.292   1.00 97.01 387  A 1 
ATOM 3061 C CA  . THR A 1 387  ? -8.005  -7.316  4.758   1.00 96.94 387  A 1 
ATOM 3062 C C   . THR A 1 387  ? -7.545  -5.982  4.172   1.00 96.95 387  A 1 
ATOM 3063 O O   . THR A 1 387  ? -8.060  -5.553  3.136   1.00 95.89 387  A 1 
ATOM 3064 C CB  . THR A 1 387  ? -9.076  -7.076  5.828   1.00 96.71 387  A 1 
ATOM 3065 O OG1 . THR A 1 387  ? -8.513  -6.340  6.886   1.00 94.36 387  A 1 
ATOM 3066 C CG2 . THR A 1 387  ? -9.644  -8.393  6.364   1.00 93.56 387  A 1 
ATOM 3067 N N   . SER A 1 388  ? -6.527  -5.344  4.767   1.00 97.47 388  A 1 
ATOM 3068 C CA  . SER A 1 388  ? -5.968  -4.065  4.320   1.00 97.66 388  A 1 
ATOM 3069 C C   . SER A 1 388  ? -4.444  -4.002  4.539   1.00 97.89 388  A 1 
ATOM 3070 O O   . SER A 1 388  ? -3.960  -3.198  5.337   1.00 97.14 388  A 1 
ATOM 3071 C CB  . SER A 1 388  ? -6.706  -2.918  5.021   1.00 97.19 388  A 1 
ATOM 3072 O OG  . SER A 1 388  ? -6.397  -1.686  4.389   1.00 92.66 388  A 1 
ATOM 3073 N N   . PRO A 1 389  ? -3.636  -4.809  3.826   1.00 97.82 389  A 1 
ATOM 3074 C CA  . PRO A 1 389  ? -2.214  -4.980  4.136   1.00 97.79 389  A 1 
ATOM 3075 C C   . PRO A 1 389  ? -1.421  -3.671  4.182   1.00 97.94 389  A 1 
ATOM 3076 O O   . PRO A 1 389  ? -0.558  -3.488  5.040   1.00 97.37 389  A 1 
ATOM 3077 C CB  . PRO A 1 389  ? -1.677  -5.928  3.060   1.00 97.11 389  A 1 
ATOM 3078 C CG  . PRO A 1 389  ? -2.903  -6.726  2.630   1.00 95.18 389  A 1 
ATOM 3079 C CD  . PRO A 1 389  ? -4.038  -5.726  2.765   1.00 97.01 389  A 1 
ATOM 3080 N N   . ARG A 1 390  ? -1.723  -2.695  3.310   1.00 97.74 390  A 1 
ATOM 3081 C CA  . ARG A 1 390  ? -1.021  -1.398  3.339   1.00 97.69 390  A 1 
ATOM 3082 C C   . ARG A 1 390  ? -1.269  -0.624  4.642   1.00 97.92 390  A 1 
ATOM 3083 O O   . ARG A 1 390  ? -0.351  0.050   5.099   1.00 97.52 390  A 1 
ATOM 3084 C CB  . ARG A 1 390  ? -1.365  -0.578  2.085   1.00 97.15 390  A 1 
ATOM 3085 C CG  . ARG A 1 390  ? -0.631  0.776   2.017   1.00 93.17 390  A 1 
ATOM 3086 C CD  . ARG A 1 390  ? 0.895   0.667   2.002   1.00 91.39 390  A 1 
ATOM 3087 N NE  . ARG A 1 390  ? 1.552   1.977   2.172   1.00 88.36 390  A 1 
ATOM 3088 C CZ  . ARG A 1 390  ? 1.879   2.565   3.328   1.00 87.22 390  A 1 
ATOM 3089 N NH1 . ARG A 1 390  ? 1.598   2.076   4.493   1.00 75.94 390  A 1 
ATOM 3090 N NH2 . ARG A 1 390  ? 2.519   3.699   3.334   1.00 80.28 390  A 1 
ATOM 3091 N N   . LEU A 1 391  ? -2.448  -0.755  5.241   1.00 97.78 391  A 1 
ATOM 3092 C CA  . LEU A 1 391  ? -2.738  -0.198  6.570   1.00 98.10 391  A 1 
ATOM 3093 C C   . LEU A 1 391  ? -1.894  -0.898  7.646   1.00 98.30 391  A 1 
ATOM 3094 O O   . LEU A 1 391  ? -1.284  -0.216  8.462   1.00 98.08 391  A 1 
ATOM 3095 C CB  . LEU A 1 391  ? -4.247  -0.314  6.849   1.00 98.08 391  A 1 
ATOM 3096 C CG  . LEU A 1 391  ? -4.681  0.180   8.239   1.00 97.71 391  A 1 
ATOM 3097 C CD1 . LEU A 1 391  ? -4.468  1.683   8.403   1.00 96.33 391  A 1 
ATOM 3098 C CD2 . LEU A 1 391  ? -6.166  -0.133  8.438   1.00 96.33 391  A 1 
ATOM 3099 N N   . ALA A 1 392  ? -1.758  -2.232  7.590   1.00 98.23 392  A 1 
ATOM 3100 C CA  . ALA A 1 392  ? -0.875  -2.981  8.490   1.00 98.15 392  A 1 
ATOM 3101 C C   . ALA A 1 392  ? 0.575   -2.483  8.410   1.00 98.21 392  A 1 
ATOM 3102 O O   . ALA A 1 392  ? 1.228   -2.295  9.430   1.00 97.84 392  A 1 
ATOM 3103 C CB  . ALA A 1 392  ? -0.960  -4.477  8.157   1.00 97.77 392  A 1 
ATOM 3104 N N   . LEU A 1 393  ? 1.070   -2.188  7.203   1.00 98.01 393  A 1 
ATOM 3105 C CA  . LEU A 1 393  ? 2.401   -1.607  7.020   1.00 97.95 393  A 1 
ATOM 3106 C C   . LEU A 1 393  ? 2.519   -0.215  7.665   1.00 98.05 393  A 1 
ATOM 3107 O O   . LEU A 1 393  ? 3.565   0.089   8.232   1.00 97.67 393  A 1 
ATOM 3108 C CB  . LEU A 1 393  ? 2.740   -1.561  5.524   1.00 97.59 393  A 1 
ATOM 3109 C CG  . LEU A 1 393  ? 4.190   -1.144  5.222   1.00 96.32 393  A 1 
ATOM 3110 C CD1 . LEU A 1 393  ? 5.212   -2.139  5.769   1.00 94.10 393  A 1 
ATOM 3111 C CD2 . LEU A 1 393  ? 4.398   -1.042  3.708   1.00 94.08 393  A 1 
ATOM 3112 N N   . SER A 1 394  ? 1.482   0.616   7.597   1.00 98.05 394  A 1 
ATOM 3113 C CA  . SER A 1 394  ? 1.458   1.914   8.283   1.00 98.07 394  A 1 
ATOM 3114 C C   . SER A 1 394  ? 1.473   1.754   9.809   1.00 98.17 394  A 1 
ATOM 3115 O O   . SER A 1 394  ? 2.249   2.437   10.472  1.00 97.85 394  A 1 
ATOM 3116 C CB  . SER A 1 394  ? 0.245   2.748   7.857   1.00 97.93 394  A 1 
ATOM 3117 O OG  . SER A 1 394  ? 0.371   3.180   6.515   1.00 95.16 394  A 1 
ATOM 3118 N N   . VAL A 1 395  ? 0.720   0.802   10.364  1.00 98.28 395  A 1 
ATOM 3119 C CA  . VAL A 1 395  ? 0.735   0.482   11.805  1.00 98.36 395  A 1 
ATOM 3120 C C   . VAL A 1 395  ? 2.103   -0.047  12.247  1.00 98.22 395  A 1 
ATOM 3121 O O   . VAL A 1 395  ? 2.601   0.333   13.303  1.00 97.78 395  A 1 
ATOM 3122 C CB  . VAL A 1 395  ? -0.392  -0.507  12.163  1.00 98.33 395  A 1 
ATOM 3123 C CG1 . VAL A 1 395  ? -0.314  -0.977  13.621  1.00 97.51 395  A 1 
ATOM 3124 C CG2 . VAL A 1 395  ? -1.767  0.151   11.969  1.00 97.26 395  A 1 
ATOM 3125 N N   . ARG A 1 396  ? 2.792   -0.838  11.419  1.00 98.34 396  A 1 
ATOM 3126 C CA  . ARG A 1 396  ? 4.190   -1.231  11.690  1.00 98.07 396  A 1 
ATOM 3127 C C   . ARG A 1 396  ? 5.136   -0.032  11.792  1.00 98.08 396  A 1 
ATOM 3128 O O   . ARG A 1 396  ? 6.128   -0.112  12.514  1.00 97.36 396  A 1 
ATOM 3129 C CB  . ARG A 1 396  ? 4.705   -2.192  10.607  1.00 97.23 396  A 1 
ATOM 3130 C CG  . ARG A 1 396  ? 4.126   -3.602  10.754  1.00 91.21 396  A 1 
ATOM 3131 C CD  . ARG A 1 396  ? 4.668   -4.536  9.662   1.00 92.93 396  A 1 
ATOM 3132 N NE  . ARG A 1 396  ? 4.241   -5.927  9.903   1.00 90.77 396  A 1 
ATOM 3133 C CZ  . ARG A 1 396  ? 4.733   -6.735  10.830  1.00 91.97 396  A 1 
ATOM 3134 N NH1 . ARG A 1 396  ? 5.721   -6.405  11.594  1.00 81.11 396  A 1 
ATOM 3135 N NH2 . ARG A 1 396  ? 4.224   -7.914  11.027  1.00 85.45 396  A 1 
ATOM 3136 N N   . GLN A 1 397  ? 4.885   1.054   11.065  1.00 98.04 397  A 1 
ATOM 3137 C CA  . GLN A 1 397  ? 5.695   2.268   11.207  1.00 97.76 397  A 1 
ATOM 3138 C C   . GLN A 1 397  ? 5.292   3.057   12.459  1.00 97.74 397  A 1 
ATOM 3139 O O   . GLN A 1 397  ? 6.192   3.557   13.126  1.00 97.05 397  A 1 
ATOM 3140 C CB  . GLN A 1 397  ? 5.666   3.166   9.964   1.00 97.37 397  A 1 
ATOM 3141 C CG  . GLN A 1 397  ? 6.079   2.488   8.649   1.00 95.85 397  A 1 
ATOM 3142 C CD  . GLN A 1 397  ? 7.122   1.384   8.794   1.00 96.23 397  A 1 
ATOM 3143 O OE1 . GLN A 1 397  ? 8.272   1.577   9.154   1.00 88.94 397  A 1 
ATOM 3144 N NE2 . GLN A 1 397  ? 6.750   0.145   8.534   1.00 89.36 397  A 1 
ATOM 3145 N N   . SER A 1 398  ? 4.008   3.116   12.808  1.00 98.00 398  A 1 
ATOM 3146 C CA  . SER A 1 398  ? 3.548   3.797   14.027  1.00 97.95 398  A 1 
ATOM 3147 C C   . SER A 1 398  ? 4.156   3.177   15.290  1.00 97.98 398  A 1 
ATOM 3148 O O   . SER A 1 398  ? 4.628   3.900   16.163  1.00 97.10 398  A 1 
ATOM 3149 C CB  . SER A 1 398  ? 2.018   3.838   14.092  1.00 97.30 398  A 1 
ATOM 3150 O OG  . SER A 1 398  ? 1.451   2.606   14.464  1.00 85.72 398  A 1 
ATOM 3151 N N   . ALA A 1 399  ? 4.298   1.847   15.325  1.00 97.97 399  A 1 
ATOM 3152 C CA  . ALA A 1 399  ? 4.957   1.145   16.430  1.00 97.93 399  A 1 
ATOM 3153 C C   . ALA A 1 399  ? 6.400   1.625   16.693  1.00 97.85 399  A 1 
ATOM 3154 O O   . ALA A 1 399  ? 6.884   1.560   17.817  1.00 96.84 399  A 1 
ATOM 3155 C CB  . ALA A 1 399  ? 4.932   -0.354  16.112  1.00 97.66 399  A 1 
ATOM 3156 N N   . LYS A 1 400  ? 7.098   2.158   15.684  1.00 97.73 400  A 1 
ATOM 3157 C CA  . LYS A 1 400  ? 8.494   2.623   15.808  1.00 97.47 400  A 1 
ATOM 3158 C C   . LYS A 1 400  ? 8.634   4.050   16.337  1.00 97.58 400  A 1 
ATOM 3159 O O   . LYS A 1 400  ? 9.763   4.517   16.507  1.00 96.76 400  A 1 
ATOM 3160 C CB  . LYS A 1 400  ? 9.206   2.485   14.459  1.00 96.82 400  A 1 
ATOM 3161 C CG  . LYS A 1 400  ? 9.243   1.027   13.995  1.00 95.73 400  A 1 
ATOM 3162 C CD  . LYS A 1 400  ? 9.798   0.942   12.579  1.00 92.98 400  A 1 
ATOM 3163 C CE  . LYS A 1 400  ? 9.605   -0.501  12.119  1.00 88.10 400  A 1 
ATOM 3164 N NZ  . LYS A 1 400  ? 9.770   -0.605  10.660  1.00 80.85 400  A 1 
ATOM 3165 N N   . ASN A 1 401  ? 7.531   4.760   16.568  1.00 97.19 401  A 1 
ATOM 3166 C CA  . ASN A 1 401  ? 7.570   6.162   16.977  1.00 97.05 401  A 1 
ATOM 3167 C C   . ASN A 1 401  ? 8.214   6.361   18.353  1.00 97.05 401  A 1 
ATOM 3168 O O   . ASN A 1 401  ? 8.888   7.372   18.538  1.00 96.19 401  A 1 
ATOM 3169 C CB  . ASN A 1 401  ? 6.162   6.769   16.876  1.00 96.85 401  A 1 
ATOM 3170 C CG  . ASN A 1 401  ? 5.762   7.024   15.434  1.00 96.34 401  A 1 
ATOM 3171 O OD1 . ASN A 1 401  ? 6.589   7.255   14.556  1.00 88.87 401  A 1 
ATOM 3172 N ND2 . ASN A 1 401  ? 4.490   7.014   15.142  1.00 87.91 401  A 1 
ATOM 3173 N N   . GLU A 1 402  ? 8.136   5.383   19.253  1.00 97.03 402  A 1 
ATOM 3174 C CA  . GLU A 1 402  ? 8.865   5.442   20.527  1.00 96.97 402  A 1 
ATOM 3175 C C   . GLU A 1 402  ? 10.381  5.542   20.310  1.00 97.16 402  A 1 
ATOM 3176 O O   . GLU A 1 402  ? 11.046  6.420   20.860  1.00 96.31 402  A 1 
ATOM 3177 C CB  . GLU A 1 402  ? 8.498   4.213   21.378  1.00 96.72 402  A 1 
ATOM 3178 C CG  . GLU A 1 402  ? 9.081   4.277   22.798  1.00 93.65 402  A 1 
ATOM 3179 C CD  . GLU A 1 402  ? 8.676   5.544   23.565  1.00 93.47 402  A 1 
ATOM 3180 O OE1 . GLU A 1 402  ? 9.445   5.932   24.470  1.00 84.56 402  A 1 
ATOM 3181 O OE2 . GLU A 1 402  ? 7.638   6.159   23.206  1.00 86.39 402  A 1 
ATOM 3182 N N   . GLY A 1 403  ? 10.931  4.727   19.410  1.00 96.86 403  A 1 
ATOM 3183 C CA  . GLY A 1 403  ? 12.347  4.806   19.044  1.00 96.79 403  A 1 
ATOM 3184 C C   . GLY A 1 403  ? 12.743  6.150   18.423  1.00 97.15 403  A 1 
ATOM 3185 O O   . GLY A 1 403  ? 13.854  6.639   18.650  1.00 96.51 403  A 1 
ATOM 3186 N N   . LEU A 1 404  ? 11.843  6.780   17.665  1.00 96.80 404  A 1 
ATOM 3187 C CA  . LEU A 1 404  ? 12.058  8.127   17.125  1.00 96.59 404  A 1 
ATOM 3188 C C   . LEU A 1 404  ? 12.028  9.194   18.227  1.00 96.69 404  A 1 
ATOM 3189 O O   . LEU A 1 404  ? 12.879  10.083  18.213  1.00 95.99 404  A 1 
ATOM 3190 C CB  . LEU A 1 404  ? 11.022  8.439   16.028  1.00 96.25 404  A 1 
ATOM 3191 C CG  . LEU A 1 404  ? 11.136  7.578   14.758  1.00 95.11 404  A 1 
ATOM 3192 C CD1 . LEU A 1 404  ? 9.987   7.908   13.809  1.00 92.14 404  A 1 
ATOM 3193 C CD2 . LEU A 1 404  ? 12.446  7.832   14.003  1.00 92.01 404  A 1 
ATOM 3194 N N   . LYS A 1 405  ? 11.122  9.086   19.209  1.00 96.77 405  A 1 
ATOM 3195 C CA  . LYS A 1 405  ? 11.071  9.962   20.395  1.00 96.38 405  A 1 
ATOM 3196 C C   . LYS A 1 405  ? 12.365  9.855   21.211  1.00 96.99 405  A 1 
ATOM 3197 O O   . LYS A 1 405  ? 12.992  10.872  21.515  1.00 96.47 405  A 1 
ATOM 3198 C CB  . LYS A 1 405  ? 9.846   9.622   21.269  1.00 95.15 405  A 1 
ATOM 3199 C CG  . LYS A 1 405  ? 8.489   10.019  20.659  1.00 88.04 405  A 1 
ATOM 3200 C CD  . LYS A 1 405  ? 7.328   9.629   21.596  1.00 86.52 405  A 1 
ATOM 3201 C CE  . LYS A 1 405  ? 5.966   10.038  21.025  1.00 77.30 405  A 1 
ATOM 3202 N NZ  . LYS A 1 405  ? 4.840   9.810   21.985  1.00 70.81 405  A 1 
ATOM 3203 N N   . MET A 1 406  ? 12.831  8.636   21.476  1.00 95.74 406  A 1 
ATOM 3204 C CA  . MET A 1 406  ? 14.098  8.381   22.170  1.00 96.65 406  A 1 
ATOM 3205 C C   . MET A 1 406  ? 15.303  8.969   21.416  1.00 97.19 406  A 1 
ATOM 3206 O O   . MET A 1 406  ? 16.185  9.582   22.017  1.00 96.67 406  A 1 
ATOM 3207 C CB  . MET A 1 406  ? 14.304  6.871   22.340  1.00 96.94 406  A 1 
ATOM 3208 C CG  . MET A 1 406  ? 13.307  6.214   23.296  1.00 95.83 406  A 1 
ATOM 3209 S SD  . MET A 1 406  ? 13.440  4.407   23.320  1.00 94.46 406  A 1 
ATOM 3210 C CE  . MET A 1 406  ? 15.019  4.177   24.165  1.00 83.85 406  A 1 
ATOM 3211 N N   . ALA A 1 407  ? 15.339  8.812   20.090  1.00 97.13 407  A 1 
ATOM 3212 C CA  . ALA A 1 407  ? 16.396  9.379   19.259  1.00 96.74 407  A 1 
ATOM 3213 C C   . ALA A 1 407  ? 16.375  10.918  19.273  1.00 96.80 407  A 1 
ATOM 3214 O O   . ALA A 1 407  ? 17.432  11.536  19.404  1.00 96.32 407  A 1 
ATOM 3215 C CB  . ALA A 1 407  ? 16.260  8.812   17.843  1.00 96.54 407  A 1 
ATOM 3216 N N   . ALA A 1 408  ? 15.195  11.529  19.202  1.00 96.21 408  A 1 
ATOM 3217 C CA  . ALA A 1 408  ? 15.025  12.977  19.274  1.00 95.26 408  A 1 
ATOM 3218 C C   . ALA A 1 408  ? 15.494  13.543  20.623  1.00 95.57 408  A 1 
ATOM 3219 O O   . ALA A 1 408  ? 16.195  14.554  20.643  1.00 94.80 408  A 1 
ATOM 3220 C CB  . ALA A 1 408  ? 13.559  13.312  18.991  1.00 94.69 408  A 1 
ATOM 3221 N N   . ALA A 1 409  ? 15.213  12.859  21.734  1.00 95.75 409  A 1 
ATOM 3222 C CA  . ALA A 1 409  ? 15.702  13.235  23.066  1.00 95.58 409  A 1 
ATOM 3223 C C   . ALA A 1 409  ? 17.241  13.235  23.161  1.00 96.15 409  A 1 
ATOM 3224 O O   . ALA A 1 409  ? 17.823  14.010  23.919  1.00 95.01 409  A 1 
ATOM 3225 C CB  . ALA A 1 409  ? 15.082  12.282  24.094  1.00 95.67 409  A 1 
ATOM 3226 N N   . LEU A 1 410  ? 17.907  12.414  22.352  1.00 95.74 410  A 1 
ATOM 3227 C CA  . LEU A 1 410  ? 19.367  12.363  22.210  1.00 95.70 410  A 1 
ATOM 3228 C C   . LEU A 1 410  ? 19.896  13.214  21.042  1.00 95.82 410  A 1 
ATOM 3229 O O   . LEU A 1 410  ? 21.027  13.014  20.599  1.00 94.20 410  A 1 
ATOM 3230 C CB  . LEU A 1 410  ? 19.806  10.894  22.104  1.00 96.12 410  A 1 
ATOM 3231 C CG  . LEU A 1 410  ? 19.503  10.037  23.346  1.00 94.45 410  A 1 
ATOM 3232 C CD1 . LEU A 1 410  ? 19.941  8.601   23.073  1.00 89.96 410  A 1 
ATOM 3233 C CD2 . LEU A 1 410  ? 20.245  10.533  24.589  1.00 90.43 410  A 1 
ATOM 3234 N N   . GLN A 1 411  ? 19.080  14.131  20.511  1.00 95.77 411  A 1 
ATOM 3235 C CA  . GLN A 1 411  ? 19.407  14.994  19.366  1.00 94.97 411  A 1 
ATOM 3236 C C   . GLN A 1 411  ? 19.866  14.214  18.117  1.00 95.48 411  A 1 
ATOM 3237 O O   . GLN A 1 411  ? 20.631  14.706  17.287  1.00 93.86 411  A 1 
ATOM 3238 C CB  . GLN A 1 411  ? 20.397  16.088  19.792  1.00 94.44 411  A 1 
ATOM 3239 C CG  . GLN A 1 411  ? 19.876  16.941  20.961  1.00 90.85 411  A 1 
ATOM 3240 C CD  . GLN A 1 411  ? 20.850  18.046  21.353  1.00 83.05 411  A 1 
ATOM 3241 O OE1 . GLN A 1 411  ? 22.055  17.965  21.193  1.00 73.79 411  A 1 
ATOM 3242 N NE2 . GLN A 1 411  ? 20.359  19.133  21.902  1.00 70.66 411  A 1 
ATOM 3243 N N   . THR A 1 412  ? 19.409  12.971  17.972  1.00 95.03 412  A 1 
ATOM 3244 C CA  . THR A 1 412  ? 19.714  12.117  16.824  1.00 95.46 412  A 1 
ATOM 3245 C C   . THR A 1 412  ? 18.649  12.302  15.752  1.00 95.50 412  A 1 
ATOM 3246 O O   . THR A 1 412  ? 17.462  12.142  16.008  1.00 94.26 412  A 1 
ATOM 3247 C CB  . THR A 1 412  ? 19.838  10.652  17.238  1.00 95.26 412  A 1 
ATOM 3248 O OG1 . THR A 1 412  ? 20.895  10.519  18.156  1.00 91.32 412  A 1 
ATOM 3249 C CG2 . THR A 1 412  ? 20.163  9.734   16.058  1.00 90.42 412  A 1 
ATOM 3250 N N   . GLN A 1 413  ? 19.082  12.604  14.528  1.00 95.99 413  A 1 
ATOM 3251 C CA  . GLN A 1 413  ? 18.182  12.854  13.405  1.00 95.68 413  A 1 
ATOM 3252 C C   . GLN A 1 413  ? 17.391  11.592  13.004  1.00 96.04 413  A 1 
ATOM 3253 O O   . GLN A 1 413  ? 17.992  10.520  12.868  1.00 95.06 413  A 1 
ATOM 3254 C CB  . GLN A 1 413  ? 18.997  13.384  12.216  1.00 94.98 413  A 1 
ATOM 3255 C CG  . GLN A 1 413  ? 19.672  14.736  12.501  1.00 92.02 413  A 1 
ATOM 3256 C CD  . GLN A 1 413  ? 18.667  15.868  12.717  1.00 90.48 413  A 1 
ATOM 3257 O OE1 . GLN A 1 413  ? 17.520  15.794  12.315  1.00 81.55 413  A 1 
ATOM 3258 N NE2 . GLN A 1 413  ? 19.057  16.949  13.355  1.00 78.23 413  A 1 
ATOM 3259 N N   . PRO A 1 414  ? 16.084  11.694  12.733  1.00 94.45 414  A 1 
ATOM 3260 C CA  . PRO A 1 414  ? 15.216  10.537  12.477  1.00 93.82 414  A 1 
ATOM 3261 C C   . PRO A 1 414  ? 15.589  9.759   11.208  1.00 94.29 414  A 1 
ATOM 3262 O O   . PRO A 1 414  ? 15.344  8.560   11.097  1.00 92.65 414  A 1 
ATOM 3263 C CB  . PRO A 1 414  ? 13.800  11.124  12.379  1.00 93.31 414  A 1 
ATOM 3264 C CG  . PRO A 1 414  ? 14.024  12.569  11.943  1.00 93.18 414  A 1 
ATOM 3265 C CD  . PRO A 1 414  ? 15.315  12.933  12.661  1.00 94.90 414  A 1 
ATOM 3266 N N   . TRP A 1 415  ? 16.238  10.411  10.247  1.00 95.00 415  A 1 
ATOM 3267 C CA  . TRP A 1 415  ? 16.684  9.782   9.002   1.00 94.86 415  A 1 
ATOM 3268 C C   . TRP A 1 415  ? 17.998  8.998   9.133   1.00 95.01 415  A 1 
ATOM 3269 O O   . TRP A 1 415  ? 18.392  8.305   8.187   1.00 93.41 415  A 1 
ATOM 3270 C CB  . TRP A 1 415  ? 16.746  10.855  7.909   1.00 94.77 415  A 1 
ATOM 3271 C CG  . TRP A 1 415  ? 17.469  12.111  8.281   1.00 95.48 415  A 1 
ATOM 3272 C CD1 . TRP A 1 415  ? 16.873  13.271  8.632   1.00 93.75 415  A 1 
ATOM 3273 C CD2 . TRP A 1 415  ? 18.906  12.357  8.357   1.00 95.60 415  A 1 
ATOM 3274 N NE1 . TRP A 1 415  ? 17.837  14.218  8.924   1.00 93.53 415  A 1 
ATOM 3275 C CE2 . TRP A 1 415  ? 19.108  13.708  8.777   1.00 94.84 415  A 1 
ATOM 3276 C CE3 . TRP A 1 415  ? 20.059  11.582  8.116   1.00 94.60 415  A 1 
ATOM 3277 C CZ2 . TRP A 1 415  ? 20.389  14.255  8.958   1.00 93.78 415  A 1 
ATOM 3278 C CZ3 . TRP A 1 415  ? 21.349  12.122  8.297   1.00 92.75 415  A 1 
ATOM 3279 C CH2 . TRP A 1 415  ? 21.510  13.449  8.719   1.00 92.28 415  A 1 
ATOM 3280 N N   . LEU A 1 416  ? 18.670  9.041   10.282  1.00 93.68 416  A 1 
ATOM 3281 C CA  . LEU A 1 416  ? 19.825  8.194   10.602  1.00 94.12 416  A 1 
ATOM 3282 C C   . LEU A 1 416  ? 19.357  6.799   11.037  1.00 94.51 416  A 1 
ATOM 3283 O O   . LEU A 1 416  ? 19.312  6.471   12.219  1.00 93.90 416  A 1 
ATOM 3284 C CB  . LEU A 1 416  ? 20.704  8.871   11.671  1.00 94.08 416  A 1 
ATOM 3285 C CG  . LEU A 1 416  ? 21.481  10.104  11.191  1.00 92.59 416  A 1 
ATOM 3286 C CD1 . LEU A 1 416  ? 22.190  10.754  12.381  1.00 88.68 416  A 1 
ATOM 3287 C CD2 . LEU A 1 416  ? 22.550  9.735   10.158  1.00 90.11 416  A 1 
ATOM 3288 N N   . ALA A 1 417  ? 19.018  5.951   10.065  1.00 93.01 417  A 1 
ATOM 3289 C CA  . ALA A 1 417  ? 18.312  4.693   10.304  1.00 92.02 417  A 1 
ATOM 3290 C C   . ALA A 1 417  ? 19.007  3.755   11.311  1.00 92.83 417  A 1 
ATOM 3291 O O   . ALA A 1 417  ? 18.353  3.208   12.191  1.00 91.89 417  A 1 
ATOM 3292 C CB  . ALA A 1 417  ? 18.121  3.995   8.950   1.00 90.69 417  A 1 
ATOM 3293 N N   . GLU A 1 418  ? 20.319  3.566   11.203  1.00 93.80 418  A 1 
ATOM 3294 C CA  . GLU A 1 418  ? 21.057  2.653   12.086  1.00 93.38 418  A 1 
ATOM 3295 C C   . GLU A 1 418  ? 21.228  3.208   13.519  1.00 94.54 418  A 1 
ATOM 3296 O O   . GLU A 1 418  ? 20.933  2.474   14.459  1.00 94.14 418  A 1 
ATOM 3297 C CB  . GLU A 1 418  ? 22.390  2.281   11.411  1.00 92.04 418  A 1 
ATOM 3298 C CG  . GLU A 1 418  ? 23.306  1.386   12.249  1.00 81.91 418  A 1 
ATOM 3299 C CD  . GLU A 1 418  ? 22.787  -0.035  12.478  1.00 79.44 418  A 1 
ATOM 3300 O OE1 . GLU A 1 418  ? 23.446  -0.716  13.311  1.00 69.52 418  A 1 
ATOM 3301 O OE2 . GLU A 1 418  ? 21.828  -0.439  11.796  1.00 68.92 418  A 1 
ATOM 3302 N N   . PRO A 1 419  ? 21.629  4.476   13.742  1.00 95.58 419  A 1 
ATOM 3303 C CA  . PRO A 1 419  ? 21.594  5.091   15.070  1.00 95.95 419  A 1 
ATOM 3304 C C   . PRO A 1 419  ? 20.223  5.041   15.743  1.00 96.60 419  A 1 
ATOM 3305 O O   . PRO A 1 419  ? 20.145  4.624   16.892  1.00 96.19 419  A 1 
ATOM 3306 C CB  . PRO A 1 419  ? 22.057  6.535   14.867  1.00 95.38 419  A 1 
ATOM 3307 C CG  . PRO A 1 419  ? 23.009  6.419   13.683  1.00 93.34 419  A 1 
ATOM 3308 C CD  . PRO A 1 419  ? 22.353  5.348   12.821  1.00 95.05 419  A 1 
ATOM 3309 N N   . VAL A 1 420  ? 19.150  5.400   15.034  1.00 95.55 420  A 1 
ATOM 3310 C CA  . VAL A 1 420  ? 17.781  5.347   15.578  1.00 95.42 420  A 1 
ATOM 3311 C C   . VAL A 1 420  ? 17.440  3.934   16.037  1.00 95.74 420  A 1 
ATOM 3312 O O   . VAL A 1 420  ? 17.009  3.746   17.168  1.00 95.33 420  A 1 
ATOM 3313 C CB  . VAL A 1 420  ? 16.751  5.854   14.552  1.00 95.09 420  A 1 
ATOM 3314 C CG1 . VAL A 1 420  ? 15.304  5.613   14.999  1.00 92.63 420  A 1 
ATOM 3315 C CG2 . VAL A 1 420  ? 16.918  7.357   14.315  1.00 92.22 420  A 1 
ATOM 3316 N N   . LYS A 1 421  ? 17.716  2.923   15.209  1.00 95.04 421  A 1 
ATOM 3317 C CA  . LYS A 1 421  ? 17.468  1.514   15.545  1.00 94.40 421  A 1 
ATOM 3318 C C   . LYS A 1 421  ? 18.249  1.063   16.784  1.00 95.13 421  A 1 
ATOM 3319 O O   . LYS A 1 421  ? 17.708  0.358   17.618  1.00 94.35 421  A 1 
ATOM 3320 C CB  . LYS A 1 421  ? 17.783  0.643   14.317  1.00 93.30 421  A 1 
ATOM 3321 C CG  . LYS A 1 421  ? 17.418  -0.828  14.553  1.00 87.54 421  A 1 
ATOM 3322 C CD  . LYS A 1 421  ? 17.641  -1.668  13.293  1.00 85.11 421  A 1 
ATOM 3323 C CE  . LYS A 1 421  ? 17.236  -3.114  13.590  1.00 76.24 421  A 1 
ATOM 3324 N NZ  . LYS A 1 421  ? 17.356  -3.983  12.401  1.00 69.74 421  A 1 
ATOM 3325 N N   . ARG A 1 422  ? 19.514  1.484   16.929  1.00 95.74 422  A 1 
ATOM 3326 C CA  . ARG A 1 422  ? 20.335  1.149   18.108  1.00 95.94 422  A 1 
ATOM 3327 C C   . ARG A 1 422  ? 19.858  1.824   19.385  1.00 96.75 422  A 1 
ATOM 3328 O O   . ARG A 1 422  ? 19.983  1.231   20.445  1.00 96.11 422  A 1 
ATOM 3329 C CB  . ARG A 1 422  ? 21.789  1.532   17.871  1.00 95.67 422  A 1 
ATOM 3330 C CG  . ARG A 1 422  ? 22.460  0.578   16.893  1.00 88.41 422  A 1 
ATOM 3331 C CD  . ARG A 1 422  ? 23.907  1.031   16.704  1.00 83.47 422  A 1 
ATOM 3332 N NE  . ARG A 1 422  ? 24.535  0.246   15.647  1.00 74.14 422  A 1 
ATOM 3333 C CZ  . ARG A 1 422  ? 25.796  0.199   15.324  1.00 66.58 422  A 1 
ATOM 3334 N NH1 . ARG A 1 422  ? 26.718  0.849   15.994  1.00 60.28 422  A 1 
ATOM 3335 N NH2 . ARG A 1 422  ? 26.126  -0.515  14.287  1.00 59.38 422  A 1 
ATOM 3336 N N   . ILE A 1 423  ? 19.372  3.060   19.281  1.00 95.69 423  A 1 
ATOM 3337 C CA  . ILE A 1 423  ? 18.804  3.796   20.413  1.00 96.21 423  A 1 
ATOM 3338 C C   . ILE A 1 423  ? 17.484  3.154   20.840  1.00 96.35 423  A 1 
ATOM 3339 O O   . ILE A 1 423  ? 17.298  2.916   22.024  1.00 95.49 423  A 1 
ATOM 3340 C CB  . ILE A 1 423  ? 18.638  5.289   20.043  1.00 96.85 423  A 1 
ATOM 3341 C CG1 . ILE A 1 423  ? 20.027  5.957   19.912  1.00 95.86 423  A 1 
ATOM 3342 C CG2 . ILE A 1 423  ? 17.790  6.036   21.084  1.00 95.82 423  A 1 
ATOM 3343 C CD1 . ILE A 1 423  ? 19.993  7.292   19.162  1.00 92.91 423  A 1 
ATOM 3344 N N   . ALA A 1 424  ? 16.621  2.841   19.876  1.00 96.21 424  A 1 
ATOM 3345 C CA  . ALA A 1 424  ? 15.321  2.231   20.131  1.00 95.21 424  A 1 
ATOM 3346 C C   . ALA A 1 424  ? 15.428  0.829   20.745  1.00 95.05 424  A 1 
ATOM 3347 O O   . ALA A 1 424  ? 14.673  0.513   21.654  1.00 92.71 424  A 1 
ATOM 3348 C CB  . ALA A 1 424  ? 14.550  2.188   18.808  1.00 94.74 424  A 1 
ATOM 3349 N N   . GLN A 1 425  ? 16.370  0.001   20.290  1.00 95.59 425  A 1 
ATOM 3350 C CA  . GLN A 1 425  ? 16.458  -1.425  20.648  1.00 94.12 425  A 1 
ATOM 3351 C C   . GLN A 1 425  ? 15.106  -2.124  20.434  1.00 93.23 425  A 1 
ATOM 3352 O O   . GLN A 1 425  ? 14.641  -2.185  19.298  1.00 87.92 425  A 1 
ATOM 3353 C CB  . GLN A 1 425  ? 17.055  -1.608  22.056  1.00 92.87 425  A 1 
ATOM 3354 C CG  . GLN A 1 425  ? 18.452  -0.994  22.185  1.00 87.64 425  A 1 
ATOM 3355 C CD  . GLN A 1 425  ? 19.116  -1.287  23.527  1.00 83.17 425  A 1 
ATOM 3356 O OE1 . GLN A 1 425  ? 18.551  -1.777  24.487  1.00 74.29 425  A 1 
ATOM 3357 N NE2 . GLN A 1 425  ? 20.391  -0.998  23.658  1.00 70.70 425  A 1 
ATOM 3358 N N   . ASP A 1 426  ? 14.482  -2.589  21.507  1.00 93.79 426  A 1 
ATOM 3359 C CA  . ASP A 1 426  ? 13.179  -3.263  21.502  1.00 93.58 426  A 1 
ATOM 3360 C C   . ASP A 1 426  ? 12.022  -2.323  21.905  1.00 94.80 426  A 1 
ATOM 3361 O O   . ASP A 1 426  ? 10.887  -2.768  22.075  1.00 92.52 426  A 1 
ATOM 3362 C CB  . ASP A 1 426  ? 13.251  -4.509  22.403  1.00 91.78 426  A 1 
ATOM 3363 C CG  . ASP A 1 426  ? 14.394  -5.459  22.023  1.00 87.22 426  A 1 
ATOM 3364 O OD1 . ASP A 1 426  ? 14.569  -5.732  20.816  1.00 81.34 426  A 1 
ATOM 3365 O OD2 . ASP A 1 426  ? 15.137  -5.866  22.946  1.00 81.85 426  A 1 
ATOM 3366 N N   . ALA A 1 427  ? 12.284  -1.024  22.086  1.00 96.37 427  A 1 
ATOM 3367 C CA  . ALA A 1 427  ? 11.255  -0.063  22.463  1.00 96.55 427  A 1 
ATOM 3368 C C   . ALA A 1 427  ? 10.297  0.198   21.293  1.00 96.85 427  A 1 
ATOM 3369 O O   . ALA A 1 427  ? 10.702  0.661   20.222  1.00 95.59 427  A 1 
ATOM 3370 C CB  . ALA A 1 427  ? 11.899  1.228   22.973  1.00 96.03 427  A 1 
ATOM 3371 N N   . LEU A 1 428  ? 9.020   -0.069  21.527  1.00 96.78 428  A 1 
ATOM 3372 C CA  . LEU A 1 428  ? 7.933   0.147   20.577  1.00 97.25 428  A 1 
ATOM 3373 C C   . LEU A 1 428  ? 6.816   0.967   21.226  1.00 97.59 428  A 1 
ATOM 3374 O O   . LEU A 1 428  ? 6.516   0.796   22.408  1.00 96.69 428  A 1 
ATOM 3375 C CB  . LEU A 1 428  ? 7.395   -1.210  20.076  1.00 96.66 428  A 1 
ATOM 3376 C CG  . LEU A 1 428  ? 8.389   -2.062  19.263  1.00 95.95 428  A 1 
ATOM 3377 C CD1 . LEU A 1 428  ? 7.736   -3.395  18.897  1.00 93.16 428  A 1 
ATOM 3378 C CD2 . LEU A 1 428  ? 8.823   -1.383  17.963  1.00 93.25 428  A 1 
ATOM 3379 N N   . SER A 1 429  ? 6.170   1.815   20.435  1.00 97.77 429  A 1 
ATOM 3380 C CA  . SER A 1 429  ? 4.900   2.431   20.812  1.00 97.82 429  A 1 
ATOM 3381 C C   . SER A 1 429  ? 3.829   1.351   21.025  1.00 98.00 429  A 1 
ATOM 3382 O O   . SER A 1 429  ? 3.851   0.332   20.326  1.00 97.47 429  A 1 
ATOM 3383 C CB  . SER A 1 429  ? 4.435   3.401   19.731  1.00 97.39 429  A 1 
ATOM 3384 O OG  . SER A 1 429  ? 5.344   4.477   19.604  1.00 94.10 429  A 1 
ATOM 3385 N N   . PRO A 1 430  ? 2.879   1.539   21.960  1.00 97.80 430  A 1 
ATOM 3386 C CA  . PRO A 1 430  ? 1.892   0.514   22.287  1.00 97.92 430  A 1 
ATOM 3387 C C   . PRO A 1 430  ? 0.959   0.214   21.106  1.00 98.25 430  A 1 
ATOM 3388 O O   . PRO A 1 430  ? 0.209   1.069   20.638  1.00 97.74 430  A 1 
ATOM 3389 C CB  . PRO A 1 430  ? 1.149   1.034   23.519  1.00 96.91 430  A 1 
ATOM 3390 C CG  . PRO A 1 430  ? 1.330   2.548   23.438  1.00 94.13 430  A 1 
ATOM 3391 C CD  . PRO A 1 430  ? 2.717   2.691   22.817  1.00 97.03 430  A 1 
ATOM 3392 N N   . VAL A 1 431  ? 0.980   -1.045  20.664  1.00 97.92 431  A 1 
ATOM 3393 C CA  . VAL A 1 431  ? 0.028   -1.604  19.698  1.00 98.06 431  A 1 
ATOM 3394 C C   . VAL A 1 431  ? -0.719  -2.748  20.373  1.00 97.82 431  A 1 
ATOM 3395 O O   . VAL A 1 431  ? -0.109  -3.700  20.855  1.00 96.93 431  A 1 
ATOM 3396 C CB  . VAL A 1 431  ? 0.721   -2.069  18.400  1.00 97.92 431  A 1 
ATOM 3397 C CG1 . VAL A 1 431  ? -0.296  -2.625  17.394  1.00 97.08 431  A 1 
ATOM 3398 C CG2 . VAL A 1 431  ? 1.468   -0.917  17.717  1.00 96.89 431  A 1 
ATOM 3399 N N   . TYR A 1 432  ? -2.043  -2.662  20.404  1.00 98.35 432  A 1 
ATOM 3400 C CA  . TYR A 1 432  ? -2.942  -3.693  20.909  1.00 98.32 432  A 1 
ATOM 3401 C C   . TYR A 1 432  ? -3.662  -4.352  19.741  1.00 98.38 432  A 1 
ATOM 3402 O O   . TYR A 1 432  ? -4.289  -3.659  18.941  1.00 97.97 432  A 1 
ATOM 3403 C CB  . TYR A 1 432  ? -3.933  -3.077  21.892  1.00 98.11 432  A 1 
ATOM 3404 C CG  . TYR A 1 432  ? -3.281  -2.561  23.157  1.00 97.99 432  A 1 
ATOM 3405 C CD1 . TYR A 1 432  ? -3.102  -3.438  24.235  1.00 96.76 432  A 1 
ATOM 3406 C CD2 . TYR A 1 432  ? -2.845  -1.220  23.255  1.00 96.97 432  A 1 
ATOM 3407 C CE1 . TYR A 1 432  ? -2.498  -2.990  25.417  1.00 96.35 432  A 1 
ATOM 3408 C CE2 . TYR A 1 432  ? -2.235  -0.770  24.442  1.00 96.46 432  A 1 
ATOM 3409 C CZ  . TYR A 1 432  ? -2.066  -1.659  25.525  1.00 96.70 432  A 1 
ATOM 3410 O OH  . TYR A 1 432  ? -1.493  -1.253  26.682  1.00 95.48 432  A 1 
ATOM 3411 N N   . VAL A 1 433  ? -3.598  -5.674  19.641  1.00 98.05 433  A 1 
ATOM 3412 C CA  . VAL A 1 433  ? -4.275  -6.459  18.598  1.00 98.04 433  A 1 
ATOM 3413 C C   . VAL A 1 433  ? -5.233  -7.425  19.272  1.00 97.67 433  A 1 
ATOM 3414 O O   . VAL A 1 433  ? -4.807  -8.336  19.978  1.00 96.44 433  A 1 
ATOM 3415 C CB  . VAL A 1 433  ? -3.268  -7.198  17.697  1.00 97.71 433  A 1 
ATOM 3416 C CG1 . VAL A 1 433  ? -3.998  -7.949  16.579  1.00 96.38 433  A 1 
ATOM 3417 C CG2 . VAL A 1 433  ? -2.288  -6.220  17.037  1.00 96.48 433  A 1 
ATOM 3418 N N   . ILE A 1 434  ? -6.528  -7.208  19.077  1.00 97.92 434  A 1 
ATOM 3419 C CA  . ILE A 1 434  ? -7.585  -8.037  19.651  1.00 97.76 434  A 1 
ATOM 3420 C C   . ILE A 1 434  ? -8.392  -8.617  18.491  1.00 97.70 434  A 1 
ATOM 3421 O O   . ILE A 1 434  ? -9.131  -7.887  17.833  1.00 96.80 434  A 1 
ATOM 3422 C CB  . ILE A 1 434  ? -8.475  -7.228  20.619  1.00 97.27 434  A 1 
ATOM 3423 C CG1 . ILE A 1 434  ? -7.724  -6.235  21.543  1.00 95.12 434  A 1 
ATOM 3424 C CG2 . ILE A 1 434  ? -9.327  -8.193  21.450  1.00 95.31 434  A 1 
ATOM 3425 C CD1 . ILE A 1 434  ? -6.745  -6.836  22.541  1.00 85.55 434  A 1 
ATOM 3426 N N   . ASP A 1 435  ? -8.247  -9.907  18.217  1.00 97.25 435  A 1 
ATOM 3427 C CA  . ASP A 1 435  ? -8.890  -10.569 17.074  1.00 97.36 435  A 1 
ATOM 3428 C C   . ASP A 1 435  ? -9.300  -12.016 17.406  1.00 97.05 435  A 1 
ATOM 3429 O O   . ASP A 1 435  ? -8.973  -12.548 18.467  1.00 95.67 435  A 1 
ATOM 3430 C CB  . ASP A 1 435  ? -7.957  -10.498 15.849  1.00 97.04 435  A 1 
ATOM 3431 C CG  . ASP A 1 435  ? -8.703  -10.556 14.505  1.00 95.84 435  A 1 
ATOM 3432 O OD1 . ASP A 1 435  ? -9.888  -10.960 14.484  1.00 90.62 435  A 1 
ATOM 3433 O OD2 . ASP A 1 435  ? -8.101  -10.157 13.494  1.00 90.49 435  A 1 
ATOM 3434 N N   . VAL A 1 436  ? -10.037 -12.669 16.504  1.00 96.66 436  A 1 
ATOM 3435 C CA  . VAL A 1 436  ? -10.500 -14.060 16.651  1.00 96.56 436  A 1 
ATOM 3436 C C   . VAL A 1 436  ? -9.408  -15.098 16.403  1.00 96.37 436  A 1 
ATOM 3437 O O   . VAL A 1 436  ? -9.565  -16.256 16.781  1.00 94.85 436  A 1 
ATOM 3438 C CB  . VAL A 1 436  ? -11.708 -14.347 15.752  1.00 95.94 436  A 1 
ATOM 3439 C CG1 . VAL A 1 436  ? -12.903 -13.492 16.174  1.00 92.52 436  A 1 
ATOM 3440 C CG2 . VAL A 1 436  ? -11.428 -14.127 14.261  1.00 92.23 436  A 1 
ATOM 3441 N N   . ALA A 1 437  ? -8.314  -14.700 15.764  1.00 95.92 437  A 1 
ATOM 3442 C CA  . ALA A 1 437  ? -7.171  -15.550 15.474  1.00 95.83 437  A 1 
ATOM 3443 C C   . ALA A 1 437  ? -5.864  -14.753 15.560  1.00 95.67 437  A 1 
ATOM 3444 O O   . ALA A 1 437  ? -5.854  -13.525 15.503  1.00 93.90 437  A 1 
ATOM 3445 C CB  . ALA A 1 437  ? -7.358  -16.170 14.085  1.00 95.14 437  A 1 
ATOM 3446 N N   . GLN A 1 438  ? -4.759  -15.474 15.653  1.00 94.45 438  A 1 
ATOM 3447 C CA  . GLN A 1 438  ? -3.421  -14.895 15.579  1.00 93.20 438  A 1 
ATOM 3448 C C   . GLN A 1 438  ? -3.209  -14.141 14.257  1.00 94.03 438  A 1 
ATOM 3449 O O   . GLN A 1 438  ? -3.461  -14.677 13.175  1.00 92.67 438  A 1 
ATOM 3450 C CB  . GLN A 1 438  ? -2.412  -16.036 15.741  1.00 89.72 438  A 1 
ATOM 3451 C CG  . GLN A 1 438  ? -0.960  -15.561 15.685  1.00 79.45 438  A 1 
ATOM 3452 C CD  . GLN A 1 438  ? 0.032   -16.677 15.995  1.00 74.74 438  A 1 
ATOM 3453 O OE1 . GLN A 1 438  ? -0.080  -17.804 15.542  1.00 67.32 438  A 1 
ATOM 3454 N NE2 . GLN A 1 438  ? 1.045   -16.407 16.783  1.00 63.28 438  A 1 
ATOM 3455 N N   . THR A 1 439  ? -2.690  -12.912 14.345  1.00 94.30 439  A 1 
ATOM 3456 C CA  . THR A 1 439  ? -2.344  -12.073 13.189  1.00 94.71 439  A 1 
ATOM 3457 C C   . THR A 1 439  ? -0.827  -11.969 13.018  1.00 94.39 439  A 1 
ATOM 3458 O O   . THR A 1 439  ? -0.045  -12.257 13.925  1.00 92.82 439  A 1 
ATOM 3459 C CB  . THR A 1 439  ? -2.968  -10.673 13.280  1.00 94.81 439  A 1 
ATOM 3460 O OG1 . THR A 1 439  ? -2.236  -9.848  14.147  1.00 90.08 439  A 1 
ATOM 3461 C CG2 . THR A 1 439  ? -4.434  -10.662 13.722  1.00 88.85 439  A 1 
ATOM 3462 N N   . LYS A 1 440  ? -0.372  -11.478 11.857  1.00 96.08 440  A 1 
ATOM 3463 C CA  . LYS A 1 440  ? 1.059   -11.218 11.620  1.00 95.70 440  A 1 
ATOM 3464 C C   . LYS A 1 440  ? 1.563   -9.893  12.215  1.00 96.08 440  A 1 
ATOM 3465 O O   . LYS A 1 440  ? 2.619   -9.412  11.811  1.00 94.38 440  A 1 
ATOM 3466 C CB  . LYS A 1 440  ? 1.371   -11.311 10.125  1.00 94.72 440  A 1 
ATOM 3467 C CG  . LYS A 1 440  ? 1.133   -12.703 9.527   1.00 92.37 440  A 1 
ATOM 3468 C CD  . LYS A 1 440  ? 1.727   -12.674 8.117   1.00 88.42 440  A 1 
ATOM 3469 C CE  . LYS A 1 440  ? 1.576   -13.972 7.340   1.00 81.91 440  A 1 
ATOM 3470 N NZ  . LYS A 1 440  ? 2.188   -13.787 6.003   1.00 73.33 440  A 1 
ATOM 3471 N N   . LEU A 1 441  ? 0.824   -9.263  13.135  1.00 96.12 441  A 1 
ATOM 3472 C CA  . LEU A 1 441  ? 1.245   -8.054  13.856  1.00 96.61 441  A 1 
ATOM 3473 C C   . LEU A 1 441  ? 1.702   -8.337  15.296  1.00 96.50 441  A 1 
ATOM 3474 O O   . LEU A 1 441  ? 2.029   -7.401  16.015  1.00 94.78 441  A 1 
ATOM 3475 C CB  . LEU A 1 441  ? 0.133   -6.988  13.825  1.00 96.65 441  A 1 
ATOM 3476 C CG  . LEU A 1 441  ? -0.194  -6.421  12.436  1.00 96.34 441  A 1 
ATOM 3477 C CD1 . LEU A 1 441  ? -1.316  -5.390  12.570  1.00 94.86 441  A 1 
ATOM 3478 C CD2 . LEU A 1 441  ? 0.996   -5.722  11.779  1.00 94.67 441  A 1 
ATOM 3479 N N   . GLU A 1 442  ? 1.747   -9.595  15.714  1.00 95.67 442  A 1 
ATOM 3480 C CA  . GLU A 1 442  ? 2.156   -9.955  17.078  1.00 94.88 442  A 1 
ATOM 3481 C C   . GLU A 1 442  ? 3.571   -9.500  17.427  1.00 95.69 442  A 1 
ATOM 3482 O O   . GLU A 1 442  ? 3.821   -9.086  18.553  1.00 94.33 442  A 1 
ATOM 3483 C CB  . GLU A 1 442  ? 2.090   -11.463 17.265  1.00 92.35 442  A 1 
ATOM 3484 C CG  . GLU A 1 442  ? 0.641   -11.943 17.325  1.00 80.66 442  A 1 
ATOM 3485 C CD  . GLU A 1 442  ? 0.560   -13.416 17.694  1.00 72.19 442  A 1 
ATOM 3486 O OE1 . GLU A 1 442  ? -0.577  -13.868 17.930  1.00 64.33 442  A 1 
ATOM 3487 O OE2 . GLU A 1 442  ? 1.609   -14.094 17.728  1.00 60.99 442  A 1 
ATOM 3488 N N   . ASP A 1 443  ? 4.479   -9.514  16.458  1.00 96.45 443  A 1 
ATOM 3489 C CA  . ASP A 1 443  ? 5.874   -9.100  16.615  1.00 96.33 443  A 1 
ATOM 3490 C C   . ASP A 1 443  ? 6.044   -7.627  17.028  1.00 96.80 443  A 1 
ATOM 3491 O O   . ASP A 1 443  ? 7.078   -7.251  17.575  1.00 95.56 443  A 1 
ATOM 3492 C CB  . ASP A 1 443  ? 6.618   -9.382  15.297  1.00 95.58 443  A 1 
ATOM 3493 C CG  . ASP A 1 443  ? 6.155   -8.500  14.126  1.00 95.31 443  A 1 
ATOM 3494 O OD1 . ASP A 1 443  ? 4.949   -8.458  13.802  1.00 92.32 443  A 1 
ATOM 3495 O OD2 . ASP A 1 443  ? 6.990   -7.832  13.476  1.00 91.41 443  A 1 
ATOM 3496 N N   . ILE A 1 444  ? 5.029   -6.794  16.782  1.00 96.58 444  A 1 
ATOM 3497 C CA  . ILE A 1 444  ? 5.017   -5.380  17.179  1.00 97.19 444  A 1 
ATOM 3498 C C   . ILE A 1 444  ? 3.993   -5.073  18.276  1.00 97.68 444  A 1 
ATOM 3499 O O   . ILE A 1 444  ? 3.843   -3.913  18.658  1.00 97.19 444  A 1 
ATOM 3500 C CB  . ILE A 1 444  ? 4.811   -4.458  15.959  1.00 97.29 444  A 1 
ATOM 3501 C CG1 . ILE A 1 444  ? 3.462   -4.713  15.258  1.00 96.41 444  A 1 
ATOM 3502 C CG2 . ILE A 1 444  ? 5.982   -4.591  14.973  1.00 95.45 444  A 1 
ATOM 3503 C CD1 . ILE A 1 444  ? 2.969   -3.526  14.426  1.00 94.06 444  A 1 
ATOM 3504 N N   . SER A 1 445  ? 3.259   -6.070  18.741  1.00 97.27 445  A 1 
ATOM 3505 C CA  . SER A 1 445  ? 2.164   -5.866  19.686  1.00 97.01 445  A 1 
ATOM 3506 C C   . SER A 1 445  ? 2.676   -5.798  21.121  1.00 96.72 445  A 1 
ATOM 3507 O O   . SER A 1 445  ? 3.420   -6.669  21.564  1.00 95.21 445  A 1 
ATOM 3508 C CB  . SER A 1 445  ? 1.096   -6.954  19.548  1.00 95.95 445  A 1 
ATOM 3509 O OG  . SER A 1 445  ? 0.539   -6.902  18.251  1.00 83.74 445  A 1 
ATOM 3510 N N   . LYS A 1 446  ? 2.230   -4.785  21.876  1.00 96.49 446  A 1 
ATOM 3511 C CA  . LYS A 1 446  ? 2.387   -4.754  23.340  1.00 96.29 446  A 1 
ATOM 3512 C C   . LYS A 1 446  ? 1.572   -5.878  23.984  1.00 96.08 446  A 1 
ATOM 3513 O O   . LYS A 1 446  ? 2.055   -6.549  24.889  1.00 94.28 446  A 1 
ATOM 3514 C CB  . LYS A 1 446  ? 1.978   -3.368  23.878  1.00 96.19 446  A 1 
ATOM 3515 C CG  . LYS A 1 446  ? 2.172   -3.241  25.401  1.00 95.95 446  A 1 
ATOM 3516 C CD  . LYS A 1 446  ? 1.828   -1.828  25.903  1.00 94.56 446  A 1 
ATOM 3517 C CE  . LYS A 1 446  ? 2.027   -1.709  27.421  1.00 91.51 446  A 1 
ATOM 3518 N NZ  . LYS A 1 446  ? 1.739   -0.344  27.925  1.00 86.70 446  A 1 
ATOM 3519 N N   . VAL A 1 447  ? 0.354   -6.079  23.487  1.00 96.49 447  A 1 
ATOM 3520 C CA  . VAL A 1 447  ? -0.527  -7.191  23.865  1.00 96.36 447  A 1 
ATOM 3521 C C   . VAL A 1 447  ? -1.297  -7.654  22.627  1.00 96.75 447  A 1 
ATOM 3522 O O   . VAL A 1 447  ? -1.900  -6.833  21.931  1.00 96.18 447  A 1 
ATOM 3523 C CB  . VAL A 1 447  ? -1.506  -6.797  24.993  1.00 95.51 447  A 1 
ATOM 3524 C CG1 . VAL A 1 447  ? -2.372  -7.985  25.425  1.00 92.56 447  A 1 
ATOM 3525 C CG2 . VAL A 1 447  ? -0.793  -6.282  26.253  1.00 93.03 447  A 1 
ATOM 3526 N N   . SER A 1 448  ? -1.295  -8.961  22.383  1.00 96.10 448  A 1 
ATOM 3527 C CA  . SER A 1 448  ? -2.150  -9.637  21.407  1.00 95.61 448  A 1 
ATOM 3528 C C   . SER A 1 448  ? -3.111  -10.562 22.153  1.00 95.24 448  A 1 
ATOM 3529 O O   . SER A 1 448  ? -2.681  -11.326 23.019  1.00 93.13 448  A 1 
ATOM 3530 C CB  . SER A 1 448  ? -1.302  -10.415 20.398  1.00 94.20 448  A 1 
ATOM 3531 O OG  . SER A 1 448  ? -2.122  -10.973 19.396  1.00 80.49 448  A 1 
ATOM 3532 N N   . VAL A 1 449  ? -4.407  -10.456 21.871  1.00 95.99 449  A 1 
ATOM 3533 C CA  . VAL A 1 449  ? -5.454  -11.268 22.505  1.00 95.83 449  A 1 
ATOM 3534 C C   . VAL A 1 449  ? -6.309  -11.911 21.431  1.00 96.26 449  A 1 
ATOM 3535 O O   . VAL A 1 449  ? -6.834  -11.232 20.549  1.00 95.42 449  A 1 
ATOM 3536 C CB  . VAL A 1 449  ? -6.331  -10.449 23.473  1.00 94.53 449  A 1 
ATOM 3537 C CG1 . VAL A 1 449  ? -7.425  -11.305 24.131  1.00 90.06 449  A 1 
ATOM 3538 C CG2 . VAL A 1 449  ? -5.494  -9.836  24.605  1.00 90.81 449  A 1 
ATOM 3539 N N   . VAL A 1 450  ? -6.490  -13.214 21.565  1.00 95.60 450  A 1 
ATOM 3540 C CA  . VAL A 1 450  ? -7.442  -13.981 20.764  1.00 95.45 450  A 1 
ATOM 3541 C C   . VAL A 1 450  ? -8.708  -14.182 21.589  1.00 94.55 450  A 1 
ATOM 3542 O O   . VAL A 1 450  ? -8.648  -14.741 22.682  1.00 92.90 450  A 1 
ATOM 3543 C CB  . VAL A 1 450  ? -6.809  -15.299 20.300  1.00 94.86 450  A 1 
ATOM 3544 C CG1 . VAL A 1 450  ? -7.828  -16.171 19.572  1.00 90.58 450  A 1 
ATOM 3545 C CG2 . VAL A 1 450  ? -5.650  -15.014 19.330  1.00 90.62 450  A 1 
ATOM 3546 N N   . ALA A 1 451  ? -9.838  -13.693 21.095  1.00 95.45 451  A 1 
ATOM 3547 C CA  . ALA A 1 451  ? -11.107 -13.706 21.812  1.00 95.10 451  A 1 
ATOM 3548 C C   . ALA A 1 451  ? -12.301 -13.831 20.852  1.00 95.17 451  A 1 
ATOM 3549 O O   . ALA A 1 451  ? -12.184 -13.626 19.644  1.00 94.40 451  A 1 
ATOM 3550 C CB  . ALA A 1 451  ? -11.195 -12.434 22.667  1.00 94.51 451  A 1 
ATOM 3551 N N   . THR A 1 452  ? -13.473 -14.154 21.399  1.00 94.55 452  A 1 
ATOM 3552 C CA  . THR A 1 452  ? -14.703 -14.219 20.599  1.00 94.10 452  A 1 
ATOM 3553 C C   . THR A 1 452  ? -15.125 -12.825 20.114  1.00 94.33 452  A 1 
ATOM 3554 O O   . THR A 1 452  ? -14.829 -11.829 20.780  1.00 93.89 452  A 1 
ATOM 3555 C CB  . THR A 1 452  ? -15.854 -14.886 21.362  1.00 93.34 452  A 1 
ATOM 3556 O OG1 . THR A 1 452  ? -16.287 -14.083 22.432  1.00 89.70 452  A 1 
ATOM 3557 C CG2 . THR A 1 452  ? -15.485 -16.265 21.917  1.00 88.87 452  A 1 
ATOM 3558 N N   . PRO A 1 453  ? -15.853 -12.692 18.986  1.00 94.39 453  A 1 
ATOM 3559 C CA  . PRO A 1 453  ? -16.339 -11.385 18.524  1.00 94.40 453  A 1 
ATOM 3560 C C   . PRO A 1 453  ? -17.119 -10.607 19.594  1.00 94.57 453  A 1 
ATOM 3561 O O   . PRO A 1 453  ? -17.054 -9.378  19.663  1.00 94.06 453  A 1 
ATOM 3562 C CB  . PRO A 1 453  ? -17.229 -11.693 17.315  1.00 93.98 453  A 1 
ATOM 3563 C CG  . PRO A 1 453  ? -16.677 -13.011 16.776  1.00 93.05 453  A 1 
ATOM 3564 C CD  . PRO A 1 453  ? -16.238 -13.739 18.043  1.00 94.32 453  A 1 
ATOM 3565 N N   . GLU A 1 454  ? -17.840 -11.321 20.457  1.00 93.64 454  A 1 
ATOM 3566 C CA  . GLU A 1 454  ? -18.596 -10.764 21.571  1.00 93.26 454  A 1 
ATOM 3567 C C   . GLU A 1 454  ? -17.678 -10.205 22.668  1.00 93.76 454  A 1 
ATOM 3568 O O   . GLU A 1 454  ? -17.891 -9.082  23.126  1.00 92.99 454  A 1 
ATOM 3569 C CB  . GLU A 1 454  ? -19.534 -11.833 22.155  1.00 92.37 454  A 1 
ATOM 3570 C CG  . GLU A 1 454  ? -20.600 -12.334 21.165  1.00 89.04 454  A 1 
ATOM 3571 C CD  . GLU A 1 454  ? -20.103 -13.397 20.167  1.00 87.90 454  A 1 
ATOM 3572 O OE1 . GLU A 1 454  ? -20.888 -13.812 19.290  1.00 78.27 454  A 1 
ATOM 3573 O OE2 . GLU A 1 454  ? -18.956 -13.885 20.299  1.00 80.03 454  A 1 
ATOM 3574 N N   . ASP A 1 455  ? -16.630 -10.942 23.037  1.00 93.92 455  A 1 
ATOM 3575 C CA  . ASP A 1 455  ? -15.661 -10.495 24.039  1.00 93.89 455  A 1 
ATOM 3576 C C   . ASP A 1 455  ? -14.837 -9.308  23.537  1.00 94.74 455  A 1 
ATOM 3577 O O   . ASP A 1 455  ? -14.616 -8.353  24.285  1.00 94.45 455  A 1 
ATOM 3578 C CB  . ASP A 1 455  ? -14.734 -11.651 24.440  1.00 93.26 455  A 1 
ATOM 3579 C CG  . ASP A 1 455  ? -15.471 -12.777 25.156  1.00 91.21 455  A 1 
ATOM 3580 O OD1 . ASP A 1 455  ? -16.338 -12.465 26.003  1.00 88.16 455  A 1 
ATOM 3581 O OD2 . ASP A 1 455  ? -15.176 -13.943 24.811  1.00 87.26 455  A 1 
ATOM 3582 N N   . ILE A 1 456  ? -14.452 -9.307  22.250  1.00 94.65 456  A 1 
ATOM 3583 C CA  . ILE A 1 456  ? -13.782 -8.165  21.607  1.00 95.67 456  A 1 
ATOM 3584 C C   . ILE A 1 456  ? -14.670 -6.920  21.683  1.00 95.86 456  A 1 
ATOM 3585 O O   . ILE A 1 456  ? -14.213 -5.837  22.062  1.00 95.52 456  A 1 
ATOM 3586 C CB  . ILE A 1 456  ? -13.420 -8.490  20.135  1.00 96.22 456  A 1 
ATOM 3587 C CG1 . ILE A 1 456  ? -12.459 -9.691  20.034  1.00 95.95 456  A 1 
ATOM 3588 C CG2 . ILE A 1 456  ? -12.778 -7.256  19.463  1.00 95.77 456  A 1 
ATOM 3589 C CD1 . ILE A 1 456  ? -12.252 -10.227 18.613  1.00 94.69 456  A 1 
ATOM 3590 N N   . THR A 1 457  ? -15.954 -7.076  21.361  1.00 95.46 457  A 1 
ATOM 3591 C CA  . THR A 1 457  ? -16.935 -5.985  21.430  1.00 95.27 457  A 1 
ATOM 3592 C C   . THR A 1 457  ? -17.092 -5.470  22.863  1.00 95.28 457  A 1 
ATOM 3593 O O   . THR A 1 457  ? -17.042 -4.262  23.102  1.00 94.73 457  A 1 
ATOM 3594 C CB  . THR A 1 457  ? -18.294 -6.445  20.879  1.00 94.72 457  A 1 
ATOM 3595 O OG1 . THR A 1 457  ? -18.164 -6.868  19.540  1.00 91.15 457  A 1 
ATOM 3596 C CG2 . THR A 1 457  ? -19.327 -5.323  20.885  1.00 91.68 457  A 1 
ATOM 3597 N N   . MET A 1 458  ? -17.229 -6.375  23.832  1.00 94.25 458  A 1 
ATOM 3598 C CA  . MET A 1 458  ? -17.366 -6.034  25.251  1.00 93.83 458  A 1 
ATOM 3599 C C   . MET A 1 458  ? -16.121 -5.314  25.783  1.00 94.46 458  A 1 
ATOM 3600 O O   . MET A 1 458  ? -16.254 -4.318  26.497  1.00 93.97 458  A 1 
ATOM 3601 C CB  . MET A 1 458  ? -17.641 -7.321  26.046  1.00 92.83 458  A 1 
ATOM 3602 C CG  . MET A 1 458  ? -17.936 -7.043  27.528  1.00 80.64 458  A 1 
ATOM 3603 S SD  . MET A 1 458  ? -19.374 -5.994  27.885  1.00 74.23 458  A 1 
ATOM 3604 C CE  . MET A 1 458  ? -20.710 -7.022  27.234  1.00 61.33 458  A 1 
ATOM 3605 N N   . LEU A 1 459  ? -14.923 -5.780  25.415  1.00 94.90 459  A 1 
ATOM 3606 C CA  . LEU A 1 459  ? -13.668 -5.116  25.755  1.00 95.71 459  A 1 
ATOM 3607 C C   . LEU A 1 459  ? -13.642 -3.687  25.205  1.00 96.09 459  A 1 
ATOM 3608 O O   . LEU A 1 459  ? -13.287 -2.768  25.938  1.00 95.97 459  A 1 
ATOM 3609 C CB  . LEU A 1 459  ? -12.493 -5.955  25.222  1.00 96.11 459  A 1 
ATOM 3610 C CG  . LEU A 1 459  ? -11.112 -5.324  25.473  1.00 95.83 459  A 1 
ATOM 3611 C CD1 . LEU A 1 459  ? -10.795 -5.171  26.957  1.00 94.32 459  A 1 
ATOM 3612 C CD2 . LEU A 1 459  ? -10.027 -6.194  24.841  1.00 94.17 459  A 1 
ATOM 3613 N N   . GLY A 1 460  ? -14.077 -3.471  23.960  1.00 95.93 460  A 1 
ATOM 3614 C CA  . GLY A 1 460  ? -14.162 -2.138  23.369  1.00 96.04 460  A 1 
ATOM 3615 C C   . GLY A 1 460  ? -15.027 -1.174  24.192  1.00 96.02 460  A 1 
ATOM 3616 O O   . GLY A 1 460  ? -14.574 -0.083  24.537  1.00 95.68 460  A 1 
ATOM 3617 N N   . PHE A 1 461  ? -16.228 -1.583  24.586  1.00 95.60 461  A 1 
ATOM 3618 C CA  . PHE A 1 461  ? -17.084 -0.754  25.448  1.00 95.15 461  A 1 
ATOM 3619 C C   . PHE A 1 461  ? -16.465 -0.514  26.835  1.00 95.13 461  A 1 
ATOM 3620 O O   . PHE A 1 461  ? -16.517 0.609   27.337  1.00 94.42 461  A 1 
ATOM 3621 C CB  . PHE A 1 461  ? -18.478 -1.384  25.571  1.00 94.61 461  A 1 
ATOM 3622 C CG  . PHE A 1 461  ? -19.355 -1.161  24.354  1.00 94.12 461  A 1 
ATOM 3623 C CD1 . PHE A 1 461  ? -19.896 0.114   24.108  1.00 92.35 461  A 1 
ATOM 3624 C CD2 . PHE A 1 461  ? -19.640 -2.216  23.472  1.00 92.53 461  A 1 
ATOM 3625 C CE1 . PHE A 1 461  ? -20.713 0.334   22.987  1.00 91.52 461  A 1 
ATOM 3626 C CE2 . PHE A 1 461  ? -20.456 -1.997  22.348  1.00 91.63 461  A 1 
ATOM 3627 C CZ  . PHE A 1 461  ? -20.995 -0.721  22.104  1.00 91.79 461  A 1 
ATOM 3628 N N   . LYS A 1 462  ? -15.808 -1.525  27.434  1.00 95.01 462  A 1 
ATOM 3629 C CA  . LYS A 1 462  ? -15.082 -1.362  28.704  1.00 95.20 462  A 1 
ATOM 3630 C C   . LYS A 1 462  ? -13.940 -0.355  28.591  1.00 95.97 462  A 1 
ATOM 3631 O O   . LYS A 1 462  ? -13.773 0.458   29.492  1.00 95.70 462  A 1 
ATOM 3632 C CB  . LYS A 1 462  ? -14.541 -2.713  29.184  1.00 94.63 462  A 1 
ATOM 3633 C CG  . LYS A 1 462  ? -15.613 -3.573  29.854  1.00 89.71 462  A 1 
ATOM 3634 C CD  . LYS A 1 462  ? -15.046 -4.967  30.139  1.00 86.48 462  A 1 
ATOM 3635 C CE  . LYS A 1 462  ? -15.950 -5.799  31.048  1.00 79.99 462  A 1 
ATOM 3636 N NZ  . LYS A 1 462  ? -15.693 -5.481  32.473  1.00 70.88 462  A 1 
ATOM 3637 N N   . VAL A 1 463  ? -13.175 -0.362  27.494  1.00 95.68 463  A 1 
ATOM 3638 C CA  . VAL A 1 463  ? -12.123 0.638   27.242  1.00 96.50 463  A 1 
ATOM 3639 C C   . VAL A 1 463  ? -12.724 2.044   27.191  1.00 96.44 463  A 1 
ATOM 3640 O O   . VAL A 1 463  ? -12.197 2.951   27.832  1.00 96.13 463  A 1 
ATOM 3641 C CB  . VAL A 1 463  ? -11.339 0.316   25.953  1.00 97.02 463  A 1 
ATOM 3642 C CG1 . VAL A 1 463  ? -10.380 1.447   25.553  1.00 96.43 463  A 1 
ATOM 3643 C CG2 . VAL A 1 463  ? -10.490 -0.949  26.117  1.00 96.07 463  A 1 
ATOM 3644 N N   . ALA A 1 464  ? -13.848 2.230   26.488  1.00 96.60 464  A 1 
ATOM 3645 C CA  . ALA A 1 464  ? -14.543 3.516   26.459  1.00 96.09 464  A 1 
ATOM 3646 C C   . ALA A 1 464  ? -14.961 3.970   27.872  1.00 95.79 464  A 1 
ATOM 3647 O O   . ALA A 1 464  ? -14.704 5.115   28.252  1.00 95.13 464  A 1 
ATOM 3648 C CB  . ALA A 1 464  ? -15.743 3.421   25.506  1.00 95.73 464  A 1 
ATOM 3649 N N   . ASP A 1 465  ? -15.516 3.070   28.679  1.00 95.13 465  A 1 
ATOM 3650 C CA  . ASP A 1 465  ? -15.906 3.355   30.065  1.00 94.68 465  A 1 
ATOM 3651 C C   . ASP A 1 465  ? -14.701 3.748   30.937  1.00 95.34 465  A 1 
ATOM 3652 O O   . ASP A 1 465  ? -14.779 4.714   31.698  1.00 94.91 465  A 1 
ATOM 3653 C CB  . ASP A 1 465  ? -16.613 2.135   30.683  1.00 93.38 465  A 1 
ATOM 3654 C CG  . ASP A 1 465  ? -18.044 1.905   30.191  1.00 84.90 465  A 1 
ATOM 3655 O OD1 . ASP A 1 465  ? -18.649 2.852   29.640  1.00 79.49 465  A 1 
ATOM 3656 O OD2 . ASP A 1 465  ? -18.576 0.804   30.465  1.00 77.09 465  A 1 
ATOM 3657 N N   . GLU A 1 466  ? -13.571 3.040   30.828  1.00 93.65 466  A 1 
ATOM 3658 C CA  . GLU A 1 466  ? -12.353 3.347   31.591  1.00 94.72 466  A 1 
ATOM 3659 C C   . GLU A 1 466  ? -11.752 4.705   31.212  1.00 95.41 466  A 1 
ATOM 3660 O O   . GLU A 1 466  ? -11.345 5.453   32.101  1.00 94.64 466  A 1 
ATOM 3661 C CB  . GLU A 1 466  ? -11.311 2.230   31.441  1.00 95.06 466  A 1 
ATOM 3662 C CG  . GLU A 1 466  ? -11.685 0.929   32.165  1.00 92.76 466  A 1 
ATOM 3663 C CD  . GLU A 1 466  ? -12.082 1.146   33.630  1.00 93.38 466  A 1 
ATOM 3664 O OE1 . GLU A 1 466  ? -13.130 0.615   34.052  1.00 86.48 466  A 1 
ATOM 3665 O OE2 . GLU A 1 466  ? -11.384 1.868   34.365  1.00 87.36 466  A 1 
ATOM 3666 N N   . ILE A 1 467  ? -11.788 5.096   29.938  1.00 95.26 467  A 1 
ATOM 3667 C CA  . ILE A 1 467  ? -11.341 6.434   29.508  1.00 95.64 467  A 1 
ATOM 3668 C C   . ILE A 1 467  ? -12.128 7.542   30.234  1.00 95.53 467  A 1 
ATOM 3669 O O   . ILE A 1 467  ? -11.552 8.558   30.626  1.00 94.56 467  A 1 
ATOM 3670 C CB  . ILE A 1 467  ? -11.442 6.575   27.971  1.00 95.99 467  A 1 
ATOM 3671 C CG1 . ILE A 1 467  ? -10.405 5.670   27.267  1.00 95.10 467  A 1 
ATOM 3672 C CG2 . ILE A 1 467  ? -11.215 8.039   27.520  1.00 94.92 467  A 1 
ATOM 3673 C CD1 . ILE A 1 467  ? -10.714 5.423   25.786  1.00 92.80 467  A 1 
ATOM 3674 N N   . THR A 1 468  ? -13.436 7.359   30.463  1.00 95.08 468  A 1 
ATOM 3675 C CA  . THR A 1 468  ? -14.257 8.369   31.164  1.00 94.18 468  A 1 
ATOM 3676 C C   . THR A 1 468  ? -13.825 8.594   32.615  1.00 94.47 468  A 1 
ATOM 3677 O O   . THR A 1 468  ? -13.990 9.703   33.132  1.00 92.98 468  A 1 
ATOM 3678 C CB  . THR A 1 468  ? -15.761 8.057   31.150  1.00 92.82 468  A 1 
ATOM 3679 O OG1 . THR A 1 468  ? -16.098 6.962   31.962  1.00 84.34 468  A 1 
ATOM 3680 C CG2 . THR A 1 468  ? -16.342 7.838   29.767  1.00 82.28 468  A 1 
ATOM 3681 N N   . LYS A 1 469  ? -13.251 7.568   33.255  1.00 93.03 469  A 1 
ATOM 3682 C CA  . LYS A 1 469  ? -12.854 7.572   34.671  1.00 93.25 469  A 1 
ATOM 3683 C C   . LYS A 1 469  ? -11.488 8.211   34.913  1.00 93.86 469  A 1 
ATOM 3684 O O   . LYS A 1 469  ? -11.185 8.552   36.056  1.00 91.96 469  A 1 
ATOM 3685 C CB  . LYS A 1 469  ? -12.852 6.130   35.203  1.00 92.91 469  A 1 
ATOM 3686 C CG  . LYS A 1 469  ? -14.235 5.465   35.139  1.00 92.17 469  A 1 
ATOM 3687 C CD  . LYS A 1 469  ? -14.110 3.983   35.492  1.00 89.90 469  A 1 
ATOM 3688 C CE  . LYS A 1 469  ? -15.389 3.243   35.106  1.00 85.93 469  A 1 
ATOM 3689 N NZ  . LYS A 1 469  ? -15.182 1.781   35.161  1.00 79.28 469  A 1 
ATOM 3690 N N   . LEU A 1 470  ? -10.666 8.371   33.872  1.00 90.06 470  A 1 
ATOM 3691 C CA  . LEU A 1 470  ? -9.348  8.994   33.977  1.00 90.92 470  A 1 
ATOM 3692 C C   . LEU A 1 470  ? -9.460  10.500  34.277  1.00 91.19 470  A 1 
ATOM 3693 O O   . LEU A 1 470  ? -10.475 11.141  33.973  1.00 89.30 470  A 1 
ATOM 3694 C CB  . LEU A 1 470  ? -8.537  8.710   32.696  1.00 91.70 470  A 1 
ATOM 3695 C CG  . LEU A 1 470  ? -8.230  7.217   32.458  1.00 91.30 470  A 1 
ATOM 3696 C CD1 . LEU A 1 470  ? -7.499  7.044   31.132  1.00 86.11 470  A 1 
ATOM 3697 C CD2 . LEU A 1 470  ? -7.353  6.617   33.559  1.00 87.57 470  A 1 
ATOM 3698 N N   . ALA A 1 471  ? -8.424  11.065  34.888  1.00 88.78 471  A 1 
ATOM 3699 C CA  . ALA A 1 471  ? -8.358  12.488  35.214  1.00 88.39 471  A 1 
ATOM 3700 C C   . ALA A 1 471  ? -8.337  13.375  33.949  1.00 88.92 471  A 1 
ATOM 3701 O O   . ALA A 1 471  ? -7.959  12.934  32.862  1.00 86.21 471  A 1 
ATOM 3702 C CB  . ALA A 1 471  ? -7.145  12.729  36.118  1.00 86.63 471  A 1 
ATOM 3703 N N   . ASP A 1 472  ? -8.732  14.645  34.095  1.00 87.47 472  A 1 
ATOM 3704 C CA  . ASP A 1 472  ? -8.633  15.670  33.042  1.00 87.20 472  A 1 
ATOM 3705 C C   . ASP A 1 472  ? -7.299  16.443  33.101  1.00 87.89 472  A 1 
ATOM 3706 O O   . ASP A 1 472  ? -7.107  17.412  32.369  1.00 84.32 472  A 1 
ATOM 3707 C CB  . ASP A 1 472  ? -9.850  16.621  33.101  1.00 85.79 472  A 1 
ATOM 3708 C CG  . ASP A 1 472  ? -11.195 15.949  32.805  1.00 85.70 472  A 1 
ATOM 3709 O OD1 . ASP A 1 472  ? -11.235 14.933  32.069  1.00 79.69 472  A 1 
ATOM 3710 O OD2 . ASP A 1 472  ? -12.220 16.453  33.308  1.00 82.28 472  A 1 
ATOM 3711 N N   . ASP A 1 473  ? -6.380  16.023  33.963  1.00 83.28 473  A 1 
ATOM 3712 C CA  . ASP A 1 473  ? -4.996  16.488  34.009  1.00 83.30 473  A 1 
ATOM 3713 C C   . ASP A 1 473  ? -4.071  15.308  33.688  1.00 83.03 473  A 1 
ATOM 3714 O O   . ASP A 1 473  ? -4.102  14.287  34.373  1.00 79.49 473  A 1 
ATOM 3715 C CB  . ASP A 1 473  ? -4.690  17.105  35.388  1.00 80.94 473  A 1 
ATOM 3716 C CG  . ASP A 1 473  ? -3.304  17.761  35.468  1.00 79.21 473  A 1 
ATOM 3717 O OD1 . ASP A 1 473  ? -2.407  17.416  34.663  1.00 72.82 473  A 1 
ATOM 3718 O OD2 . ASP A 1 473  ? -3.146  18.672  36.311  1.00 74.01 473  A 1 
ATOM 3719 N N   . LEU A 1 474  ? -3.260  15.439  32.645  1.00 84.54 474  A 1 
ATOM 3720 C CA  . LEU A 1 474  ? -2.378  14.371  32.176  1.00 84.07 474  A 1 
ATOM 3721 C C   . LEU A 1 474  ? -1.381  13.924  33.258  1.00 84.71 474  A 1 
ATOM 3722 O O   . LEU A 1 474  ? -1.026  12.751  33.308  1.00 82.09 474  A 1 
ATOM 3723 C CB  . LEU A 1 474  ? -1.656  14.850  30.901  1.00 82.18 474  A 1 
ATOM 3724 C CG  . LEU A 1 474  ? -0.961  13.731  30.111  1.00 77.98 474  A 1 
ATOM 3725 C CD1 . LEU A 1 474  ? -1.970  12.748  29.514  1.00 73.26 474  A 1 
ATOM 3726 C CD2 . LEU A 1 474  ? -0.161  14.334  28.952  1.00 75.36 474  A 1 
ATOM 3727 N N   . ALA A 1 475  ? -0.957  14.839  34.134  1.00 83.91 475  A 1 
ATOM 3728 C CA  . ALA A 1 475  ? -0.060  14.531  35.247  1.00 82.85 475  A 1 
ATOM 3729 C C   . ALA A 1 475  ? -0.740  13.734  36.377  1.00 83.71 475  A 1 
ATOM 3730 O O   . ALA A 1 475  ? -0.050  13.098  37.173  1.00 80.12 475  A 1 
ATOM 3731 C CB  . ALA A 1 475  ? 0.510   15.854  35.775  1.00 82.18 475  A 1 
ATOM 3732 N N   . GLU A 1 476  ? -2.065  13.768  36.446  1.00 78.03 476  A 1 
ATOM 3733 C CA  . GLU A 1 476  ? -2.867  13.037  37.436  1.00 78.74 476  A 1 
ATOM 3734 C C   . GLU A 1 476  ? -3.394  11.692  36.904  1.00 80.74 476  A 1 
ATOM 3735 O O   . GLU A 1 476  ? -3.971  10.909  37.660  1.00 76.50 476  A 1 
ATOM 3736 C CB  . GLU A 1 476  ? -4.026  13.915  37.935  1.00 76.90 476  A 1 
ATOM 3737 C CG  . GLU A 1 476  ? -3.558  15.187  38.671  1.00 71.98 476  A 1 
ATOM 3738 C CD  . GLU A 1 476  ? -4.713  15.985  39.303  1.00 66.30 476  A 1 
ATOM 3739 O OE1 . GLU A 1 476  ? -4.406  16.901  40.104  1.00 58.87 476  A 1 
ATOM 3740 O OE2 . GLU A 1 476  ? -5.896  15.660  39.050  1.00 62.56 476  A 1 
ATOM 3741 N N   . VAL A 1 477  ? -3.184  11.397  35.619  1.00 84.80 477  A 1 
ATOM 3742 C CA  . VAL A 1 477  ? -3.526  10.096  35.022  1.00 84.06 477  A 1 
ATOM 3743 C C   . VAL A 1 477  ? -2.558  9.037   35.554  1.00 83.92 477  A 1 
ATOM 3744 O O   . VAL A 1 477  ? -1.422  8.918   35.097  1.00 81.19 477  A 1 
ATOM 3745 C CB  . VAL A 1 477  ? -3.546  10.152  33.481  1.00 83.59 477  A 1 
ATOM 3746 C CG1 . VAL A 1 477  ? -3.911  8.788   32.880  1.00 78.86 477  A 1 
ATOM 3747 C CG2 . VAL A 1 477  ? -4.595  11.150  32.970  1.00 80.10 477  A 1 
ATOM 3748 N N   . ALA A 1 478  ? -3.006  8.267   36.533  1.00 80.40 478  A 1 
ATOM 3749 C CA  . ALA A 1 478  ? -2.203  7.231   37.177  1.00 79.86 478  A 1 
ATOM 3750 C C   . ALA A 1 478  ? -2.118  5.954   36.326  1.00 81.96 478  A 1 
ATOM 3751 O O   . ALA A 1 478  ? -3.110  5.539   35.721  1.00 78.76 478  A 1 
ATOM 3752 C CB  . ALA A 1 478  ? -2.779  6.948   38.569  1.00 75.33 478  A 1 
ATOM 3753 N N   . GLU A 1 479  ? -0.951  5.310   36.348  1.00 79.43 479  A 1 
ATOM 3754 C CA  . GLU A 1 479  ? -0.802  3.957   35.794  1.00 80.68 479  A 1 
ATOM 3755 C C   . GLU A 1 479  ? -1.712  2.968   36.545  1.00 79.35 479  A 1 
ATOM 3756 O O   . GLU A 1 479  ? -1.790  3.010   37.779  1.00 76.74 479  A 1 
ATOM 3757 C CB  . GLU A 1 479  ? 0.658   3.465   35.860  1.00 78.83 479  A 1 
ATOM 3758 C CG  . GLU A 1 479  ? 1.532   4.137   34.794  1.00 72.70 479  A 1 
ATOM 3759 C CD  . GLU A 1 479  ? 2.960   3.579   34.696  1.00 70.86 479  A 1 
ATOM 3760 O OE1 . GLU A 1 479  ? 3.655   3.973   33.733  1.00 64.68 479  A 1 
ATOM 3761 O OE2 . GLU A 1 479  ? 3.359   2.778   35.569  1.00 70.44 479  A 1 
ATOM 3762 N N   . PRO A 1 480  ? -2.394  2.068   35.824  1.00 82.44 480  A 1 
ATOM 3763 C CA  . PRO A 1 480  ? -3.175  1.021   36.464  1.00 81.13 480  A 1 
ATOM 3764 C C   . PRO A 1 480  ? -2.254  0.114   37.292  1.00 79.96 480  A 1 
ATOM 3765 O O   . PRO A 1 480  ? -1.179  -0.283  36.850  1.00 74.34 480  A 1 
ATOM 3766 C CB  . PRO A 1 480  ? -3.903  0.284   35.335  1.00 77.92 480  A 1 
ATOM 3767 C CG  . PRO A 1 480  ? -3.089  0.611   34.088  1.00 77.57 480  A 1 
ATOM 3768 C CD  . PRO A 1 480  ? -2.430  1.947   34.381  1.00 81.59 480  A 1 
ATOM 3769 N N   . GLN A 1 481  ? -2.680  -0.206  38.518  1.00 80.02 481  A 1 
ATOM 3770 C CA  . GLN A 1 481  ? -1.928  -1.122  39.373  1.00 77.36 481  A 1 
ATOM 3771 C C   . GLN A 1 481  ? -1.877  -2.505  38.722  1.00 76.71 481  A 1 
ATOM 3772 O O   . GLN A 1 481  ? -2.914  -3.054  38.354  1.00 70.27 481  A 1 
ATOM 3773 C CB  . GLN A 1 481  ? -2.536  -1.192  40.784  1.00 72.84 481  A 1 
ATOM 3774 C CG  . GLN A 1 481  ? -2.336  0.126   41.553  1.00 65.45 481  A 1 
ATOM 3775 C CD  . GLN A 1 481  ? -2.830  0.075   43.000  1.00 58.15 481  A 1 
ATOM 3776 O OE1 . GLN A 1 481  ? -3.513  -0.826  43.455  1.00 54.35 481  A 1 
ATOM 3777 N NE2 . GLN A 1 481  ? -2.503  1.069   43.793  1.00 50.69 481  A 1 
ATOM 3778 N N   . SER A 1 482  ? -0.673  -3.067  38.586  1.00 70.34 482  A 1 
ATOM 3779 C CA  . SER A 1 482  ? -0.506  -4.435  38.095  1.00 69.17 482  A 1 
ATOM 3780 C C   . SER A 1 482  ? -1.243  -5.401  39.024  1.00 67.57 482  A 1 
ATOM 3781 O O   . SER A 1 482  ? -0.904  -5.495  40.204  1.00 61.40 482  A 1 
ATOM 3782 C CB  . SER A 1 482  ? 0.984   -4.792  38.014  1.00 63.68 482  A 1 
ATOM 3783 O OG  . SER A 1 482  ? 1.602   -4.618  39.272  1.00 55.30 482  A 1 
ATOM 3784 N N   . ALA A 1 483  ? -2.234  -6.114  38.506  1.00 57.34 483  A 1 
ATOM 3785 C CA  . ALA A 1 483  ? -2.880  -7.188  39.243  1.00 57.10 483  A 1 
ATOM 3786 C C   . ALA A 1 483  ? -1.834  -8.281  39.528  1.00 56.27 483  A 1 
ATOM 3787 O O   . ALA A 1 483  ? -1.356  -8.945  38.606  1.00 53.53 483  A 1 
ATOM 3788 C CB  . ALA A 1 483  ? -4.086  -7.698  38.446  1.00 53.20 483  A 1 
ATOM 3789 N N   . GLU A 1 484  ? -1.449  -8.443  40.790  1.00 45.70 484  A 1 
ATOM 3790 C CA  . GLU A 1 484  ? -0.732  -9.644  41.221  1.00 47.20 484  A 1 
ATOM 3791 C C   . GLU A 1 484  ? -1.602  -10.862 40.876  1.00 46.64 484  A 1 
ATOM 3792 O O   . GLU A 1 484  ? -2.802  -10.874 41.149  1.00 44.33 484  A 1 
ATOM 3793 C CB  . GLU A 1 484  ? -0.403  -9.598  42.724  1.00 44.89 484  A 1 
ATOM 3794 C CG  . GLU A 1 484  ? 0.731   -8.609  43.056  1.00 39.44 484  A 1 
ATOM 3795 C CD  . GLU A 1 484  ? 1.157   -8.624  44.540  1.00 36.01 484  A 1 
ATOM 3796 O OE1 . GLU A 1 484  ? 2.293   -8.174  44.819  1.00 32.66 484  A 1 
ATOM 3797 O OE2 . GLU A 1 484  ? 0.362   -9.067  45.397  1.00 36.15 484  A 1 
ATOM 3798 N N   . GLN A 1 485  ? -1.002  -11.857 40.230  1.00 45.03 485  A 1 
ATOM 3799 C CA  . GLN A 1 485  ? -1.657  -13.106 39.838  1.00 45.55 485  A 1 
ATOM 3800 C C   . GLN A 1 485  ? -2.341  -13.742 41.057  1.00 46.07 485  A 1 
ATOM 3801 O O   . GLN A 1 485  ? -1.679  -14.341 41.902  1.00 44.09 485  A 1 
ATOM 3802 C CB  . GLN A 1 485  ? -0.608  -14.071 39.247  1.00 42.73 485  A 1 
ATOM 3803 C CG  . GLN A 1 485  ? -0.150  -13.686 37.835  1.00 38.80 485  A 1 
ATOM 3804 C CD  . GLN A 1 485  ? 0.986   -14.573 37.317  1.00 35.46 485  A 1 
ATOM 3805 O OE1 . GLN A 1 485  ? 1.783   -15.142 38.045  1.00 33.80 485  A 1 
ATOM 3806 N NE2 . GLN A 1 485  ? 1.130   -14.708 36.016  1.00 32.32 485  A 1 
ATOM 3807 N N   . SER A 1 486  ? -3.658  -13.606 41.150  1.00 41.93 486  A 1 
ATOM 3808 C CA  . SER A 1 486  ? -4.464  -14.375 42.094  1.00 43.97 486  A 1 
ATOM 3809 C C   . SER A 1 486  ? -4.936  -15.667 41.429  1.00 43.88 486  A 1 
ATOM 3810 O O   . SER A 1 486  ? -5.501  -15.633 40.333  1.00 41.30 486  A 1 
ATOM 3811 C CB  . SER A 1 486  ? -5.627  -13.543 42.644  1.00 41.14 486  A 1 
ATOM 3812 O OG  . SER A 1 486  ? -6.496  -13.127 41.615  1.00 35.98 486  A 1 
ATOM 3813 N N   . ASP A 1 487  ? -4.677  -16.777 42.089  1.00 39.02 487  A 1 
ATOM 3814 C CA  . ASP A 1 487  ? -5.042  -18.125 41.660  1.00 41.32 487  A 1 
ATOM 3815 C C   . ASP A 1 487  ? -6.551  -18.286 41.375  1.00 40.86 487  A 1 
ATOM 3816 O O   . ASP A 1 487  ? -7.403  -17.874 42.155  1.00 38.79 487  A 1 
ATOM 3817 C CB  . ASP A 1 487  ? -4.594  -19.134 42.735  1.00 38.10 487  A 1 
ATOM 3818 C CG  . ASP A 1 487  ? -3.081  -19.384 42.761  1.00 34.32 487  A 1 
ATOM 3819 O OD1 . ASP A 1 487  ? -2.510  -19.613 41.672  1.00 31.79 487  A 1 
ATOM 3820 O OD2 . ASP A 1 487  ? -2.510  -19.396 43.875  1.00 30.97 487  A 1 
ATOM 3821 N N   . ALA A 1 488  ? -6.817  -18.909 40.239  1.00 39.73 488  A 1 
ATOM 3822 C CA  . ALA A 1 488  ? -8.026  -19.613 39.793  1.00 41.47 488  A 1 
ATOM 3823 C C   . ALA A 1 488  ? -9.349  -19.387 40.565  1.00 42.08 488  A 1 
ATOM 3824 O O   . ALA A 1 488  ? -9.678  -20.130 41.488  1.00 39.91 488  A 1 
ATOM 3825 C CB  . ALA A 1 488  ? -7.660  -21.104 39.721  1.00 37.97 488  A 1 
ATOM 3826 N N   . ASP A 1 489  ? -10.165 -18.459 40.051  1.00 50.72 489  A 1 
ATOM 3827 C CA  . ASP A 1 489  ? -11.615 -18.425 40.290  1.00 52.77 489  A 1 
ATOM 3828 C C   . ASP A 1 489  ? -12.365 -17.990 39.012  1.00 52.58 489  A 1 
ATOM 3829 O O   . ASP A 1 489  ? -11.808 -17.331 38.131  1.00 49.77 489  A 1 
ATOM 3830 C CB  . ASP A 1 489  ? -11.955 -17.516 41.495  1.00 48.54 489  A 1 
ATOM 3831 C CG  . ASP A 1 489  ? -12.428 -18.274 42.742  1.00 42.91 489  A 1 
ATOM 3832 O OD1 . ASP A 1 489  ? -13.010 -19.370 42.571  1.00 39.42 489  A 1 
ATOM 3833 O OD2 . ASP A 1 489  ? -12.319 -17.707 43.856  1.00 38.76 489  A 1 
ATOM 3834 N N   . VAL A 1 490  ? -13.643 -18.347 38.901  1.00 44.26 490  A 1 
ATOM 3835 C CA  . VAL A 1 490  ? -14.521 -18.118 37.720  1.00 46.96 490  A 1 
ATOM 3836 C C   . VAL A 1 490  ? -14.667 -16.626 37.342  1.00 48.02 490  A 1 
ATOM 3837 O O   . VAL A 1 490  ? -15.103 -16.301 36.239  1.00 45.08 490  A 1 
ATOM 3838 C CB  . VAL A 1 490  ? -15.887 -18.807 37.964  1.00 42.74 490  A 1 
ATOM 3839 C CG1 . VAL A 1 490  ? -16.895 -18.686 36.812  1.00 37.63 490  A 1 
ATOM 3840 C CG2 . VAL A 1 490  ? -15.694 -20.316 38.218  1.00 38.78 490  A 1 
ATOM 3841 N N   . ASN A 1 491  ? -14.229 -15.707 38.201  1.00 61.52 491  A 1 
ATOM 3842 C CA  . ASN A 1 491  ? -14.147 -14.264 37.949  1.00 68.13 491  A 1 
ATOM 3843 C C   . ASN A 1 491  ? -12.835 -13.814 37.274  1.00 69.75 491  A 1 
ATOM 3844 O O   . ASN A 1 491  ? -12.771 -12.680 36.794  1.00 66.76 491  A 1 
ATOM 3845 C CB  . ASN A 1 491  ? -14.372 -13.531 39.280  1.00 63.47 491  A 1 
ATOM 3846 C CG  . ASN A 1 491  ? -15.784 -13.653 39.817  1.00 56.63 491  A 1 
ATOM 3847 O OD1 . ASN A 1 491  ? -16.754 -13.921 39.122  1.00 51.13 491  A 1 
ATOM 3848 N ND2 . ASN A 1 491  ? -15.954 -13.454 41.098  1.00 50.84 491  A 1 
ATOM 3849 N N   . ALA A 1 492  ? -11.806 -14.667 37.178  1.00 68.05 492  A 1 
ATOM 3850 C CA  . ALA A 1 492  ? -10.477 -14.298 36.678  1.00 71.89 492  A 1 
ATOM 3851 C C   . ALA A 1 492  ? -10.493 -13.696 35.258  1.00 74.47 492  A 1 
ATOM 3852 O O   . ALA A 1 492  ? -9.797  -12.717 34.999  1.00 69.86 492  A 1 
ATOM 3853 C CB  . ALA A 1 492  ? -9.575  -15.538 36.745  1.00 67.76 492  A 1 
ATOM 3854 N N   . ASN A 1 493  ? -11.339 -14.202 34.343  1.00 75.17 493  A 1 
ATOM 3855 C CA  . ASN A 1 493  ? -11.449 -13.660 32.981  1.00 78.62 493  A 1 
ATOM 3856 C C   . ASN A 1 493  ? -12.069 -12.253 32.948  1.00 80.33 493  A 1 
ATOM 3857 O O   . ASN A 1 493  ? -11.655 -11.408 32.154  1.00 79.19 493  A 1 
ATOM 3858 C CB  . ASN A 1 493  ? -12.253 -14.637 32.097  1.00 75.44 493  A 1 
ATOM 3859 C CG  . ASN A 1 493  ? -11.453 -15.858 31.675  1.00 67.55 493  A 1 
ATOM 3860 O OD1 . ASN A 1 493  ? -10.271 -15.977 31.945  1.00 61.58 493  A 1 
ATOM 3861 N ND2 . ASN A 1 493  ? -12.068 -16.800 30.999  1.00 60.14 493  A 1 
ATOM 3862 N N   . THR A 1 494  ? -13.051 -11.976 33.809  1.00 74.67 494  A 1 
ATOM 3863 C CA  . THR A 1 494  ? -13.684 -10.647 33.892  1.00 76.90 494  A 1 
ATOM 3864 C C   . THR A 1 494  ? -12.718 -9.618  34.475  1.00 80.40 494  A 1 
ATOM 3865 O O   . THR A 1 494  ? -12.638 -8.501  33.966  1.00 78.21 494  A 1 
ATOM 3866 C CB  . THR A 1 494  ? -14.967 -10.697 34.733  1.00 73.63 494  A 1 
ATOM 3867 O OG1 . THR A 1 494  ? -15.847 -11.656 34.200  1.00 66.56 494  A 1 
ATOM 3868 C CG2 . THR A 1 494  ? -15.726 -9.370  34.730  1.00 65.34 494  A 1 
ATOM 3869 N N   . ASP A 1 495  ? -11.948 -10.005 35.484  1.00 78.56 495  A 1 
ATOM 3870 C CA  . ASP A 1 495  ? -10.933 -9.159  36.110  1.00 82.19 495  A 1 
ATOM 3871 C C   . ASP A 1 495  ? -9.751  -8.907  35.159  1.00 86.02 495  A 1 
ATOM 3872 O O   . ASP A 1 495  ? -9.301  -7.767  35.026  1.00 83.95 495  A 1 
ATOM 3873 C CB  . ASP A 1 495  ? -10.483 -9.800  37.434  1.00 75.85 495  A 1 
ATOM 3874 C CG  . ASP A 1 495  ? -11.587 -9.836  38.504  1.00 66.38 495  A 1 
ATOM 3875 O OD1 . ASP A 1 495  ? -12.521 -9.003  38.426  1.00 59.44 495  A 1 
ATOM 3876 O OD2 . ASP A 1 495  ? -11.495 -10.698 39.405  1.00 59.17 495  A 1 
ATOM 3877 N N   . ALA A 1 496  ? -9.307  -9.917  34.402  1.00 85.19 496  A 1 
ATOM 3878 C CA  . ALA A 1 496  ? -8.280  -9.774  33.371  1.00 87.45 496  A 1 
ATOM 3879 C C   . ALA A 1 496  ? -8.725  -8.841  32.231  1.00 89.67 496  A 1 
ATOM 3880 O O   . ALA A 1 496  ? -7.972  -7.954  31.828  1.00 88.76 496  A 1 
ATOM 3881 C CB  . ALA A 1 496  ? -7.918  -11.166 32.841  1.00 85.48 496  A 1 
ATOM 3882 N N   . MET A 1 497  ? -9.967  -8.979  31.747  1.00 88.11 497  A 1 
ATOM 3883 C CA  . MET A 1 497  ? -10.537 -8.071  30.743  1.00 89.96 497  A 1 
ATOM 3884 C C   . MET A 1 497  ? -10.630 -6.631  31.268  1.00 91.70 497  A 1 
ATOM 3885 O O   . MET A 1 497  ? -10.354 -5.683  30.530  1.00 91.30 497  A 1 
ATOM 3886 C CB  . MET A 1 497  ? -11.920 -8.589  30.311  1.00 87.62 497  A 1 
ATOM 3887 C CG  . MET A 1 497  ? -12.521 -7.761  29.167  1.00 80.83 497  A 1 
ATOM 3888 S SD  . MET A 1 497  ? -14.215 -8.190  28.708  1.00 77.53 497  A 1 
ATOM 3889 C CE  . MET A 1 497  ? -13.958 -9.810  27.931  1.00 67.02 497  A 1 
ATOM 3890 N N   . GLN A 1 498  ? -10.988 -6.447  32.536  1.00 92.01 498  A 1 
ATOM 3891 C CA  . GLN A 1 498  ? -11.046 -5.136  33.175  1.00 92.44 498  A 1 
ATOM 3892 C C   . GLN A 1 498  ? -9.657  -4.497  33.287  1.00 93.49 498  A 1 
ATOM 3893 O O   . GLN A 1 498  ? -9.492  -3.335  32.925  1.00 93.19 498  A 1 
ATOM 3894 C CB  . GLN A 1 498  ? -11.707 -5.282  34.556  1.00 91.46 498  A 1 
ATOM 3895 C CG  . GLN A 1 498  ? -11.979 -3.929  35.223  1.00 86.22 498  A 1 
ATOM 3896 C CD  . GLN A 1 498  ? -13.038 -3.108  34.499  1.00 85.08 498  A 1 
ATOM 3897 O OE1 . GLN A 1 498  ? -13.901 -3.604  33.784  1.00 77.24 498  A 1 
ATOM 3898 N NE2 . GLN A 1 498  ? -13.044 -1.821  34.677  1.00 73.93 498  A 1 
ATOM 3899 N N   . ALA A 1 499  ? -8.654  -5.251  33.742  1.00 91.69 499  A 1 
ATOM 3900 C CA  . ALA A 1 499  ? -7.274  -4.781  33.840  1.00 91.81 499  A 1 
ATOM 3901 C C   . ALA A 1 499  ? -6.705  -4.405  32.463  1.00 93.03 499  A 1 
ATOM 3902 O O   . ALA A 1 499  ? -6.079  -3.358  32.311  1.00 92.65 499  A 1 
ATOM 3903 C CB  . ALA A 1 499  ? -6.445  -5.879  34.518  1.00 91.05 499  A 1 
ATOM 3904 N N   . LEU A 1 500  ? -6.982  -5.216  31.435  1.00 93.04 500  A 1 
ATOM 3905 C CA  . LEU A 1 500  ? -6.594  -4.905  30.060  1.00 94.01 500  A 1 
ATOM 3906 C C   . LEU A 1 500  ? -7.273  -3.624  29.555  1.00 94.94 500  A 1 
ATOM 3907 O O   . LEU A 1 500  ? -6.605  -2.775  28.970  1.00 94.85 500  A 1 
ATOM 3908 C CB  . LEU A 1 500  ? -6.907  -6.117  29.165  1.00 94.30 500  A 1 
ATOM 3909 C CG  . LEU A 1 500  ? -6.544  -5.904  27.684  1.00 93.43 500  A 1 
ATOM 3910 C CD1 . LEU A 1 500  ? -5.055  -5.619  27.482  1.00 91.07 500  A 1 
ATOM 3911 C CD2 . LEU A 1 500  ? -6.911  -7.149  26.882  1.00 91.25 500  A 1 
ATOM 3912 N N   . ALA A 1 501  ? -8.572  -3.442  29.808  1.00 94.70 501  A 1 
ATOM 3913 C CA  . ALA A 1 501  ? -9.294  -2.228  29.427  1.00 95.23 501  A 1 
ATOM 3914 C C   . ALA A 1 501  ? -8.694  -0.972  30.077  1.00 95.64 501  A 1 
ATOM 3915 O O   . ALA A 1 501  ? -8.533  0.044   29.402  1.00 95.45 501  A 1 
ATOM 3916 C CB  . ALA A 1 501  ? -10.778 -2.393  29.785  1.00 94.95 501  A 1 
ATOM 3917 N N   . GLN A 1 502  ? -8.313  -1.047  31.358  1.00 94.22 502  A 1 
ATOM 3918 C CA  . GLN A 1 502  ? -7.641  0.039   32.078  1.00 94.06 502  A 1 
ATOM 3919 C C   . GLN A 1 502  ? -6.276  0.368   31.474  1.00 94.47 502  A 1 
ATOM 3920 O O   . GLN A 1 502  ? -5.973  1.537   31.246  1.00 94.25 502  A 1 
ATOM 3921 C CB  . GLN A 1 502  ? -7.473  -0.348  33.555  1.00 93.42 502  A 1 
ATOM 3922 C CG  . GLN A 1 502  ? -8.816  -0.286  34.285  1.00 89.80 502  A 1 
ATOM 3923 C CD  . GLN A 1 502  ? -8.779  -0.816  35.706  1.00 89.52 502  A 1 
ATOM 3924 O OE1 . GLN A 1 502  ? -7.826  -1.395  36.199  1.00 83.10 502  A 1 
ATOM 3925 N NE2 . GLN A 1 502  ? -9.864  -0.640  36.429  1.00 80.73 502  A 1 
ATOM 3926 N N   . GLN A 1 503  ? -5.472  -0.651  31.155  1.00 95.35 503  A 1 
ATOM 3927 C CA  . GLN A 1 503  ? -4.159  -0.454  30.537  1.00 95.60 503  A 1 
ATOM 3928 C C   . GLN A 1 503  ? -4.272  0.175   29.142  1.00 96.16 503  A 1 
ATOM 3929 O O   . GLN A 1 503  ? -3.530  1.101   28.824  1.00 95.92 503  A 1 
ATOM 3930 C CB  . GLN A 1 503  ? -3.414  -1.797  30.482  1.00 95.49 503  A 1 
ATOM 3931 C CG  . GLN A 1 503  ? -1.981  -1.653  29.952  1.00 90.43 503  A 1 
ATOM 3932 C CD  . GLN A 1 503  ? -1.112  -0.771  30.850  1.00 88.94 503  A 1 
ATOM 3933 O OE1 . GLN A 1 503  ? -0.906  -1.071  32.006  1.00 80.45 503  A 1 
ATOM 3934 N NE2 . GLN A 1 503  ? -0.577  0.330   30.373  1.00 77.70 503  A 1 
ATOM 3935 N N   . ILE A 1 504  ? -5.212  -0.294  28.315  1.00 95.61 504  A 1 
ATOM 3936 C CA  . ILE A 1 504  ? -5.464  0.282   26.988  1.00 96.40 504  A 1 
ATOM 3937 C C   . ILE A 1 504  ? -5.923  1.738   27.121  1.00 96.62 504  A 1 
ATOM 3938 O O   . ILE A 1 504  ? -5.399  2.607   26.431  1.00 96.33 504  A 1 
ATOM 3939 C CB  . ILE A 1 504  ? -6.487  -0.572  26.203  1.00 96.94 504  A 1 
ATOM 3940 C CG1 . ILE A 1 504  ? -5.900  -1.958  25.850  1.00 96.44 504  A 1 
ATOM 3941 C CG2 . ILE A 1 504  ? -6.919  0.144   24.911  1.00 96.27 504  A 1 
ATOM 3942 C CD1 . ILE A 1 504  ? -6.948  -2.964  25.347  1.00 94.94 504  A 1 
ATOM 3943 N N   . ALA A 1 505  ? -6.874  2.023   28.022  1.00 96.01 505  A 1 
ATOM 3944 C CA  . ALA A 1 505  ? -7.374  3.375   28.259  1.00 96.12 505  A 1 
ATOM 3945 C C   . ALA A 1 505  ? -6.249  4.330   28.684  1.00 95.98 505  A 1 
ATOM 3946 O O   . ALA A 1 505  ? -6.146  5.434   28.145  1.00 95.47 505  A 1 
ATOM 3947 C CB  . ALA A 1 505  ? -8.485  3.309   29.317  1.00 95.94 505  A 1 
ATOM 3948 N N   . TYR A 1 506  ? -5.379  3.886   29.600  1.00 95.93 506  A 1 
ATOM 3949 C CA  . TYR A 1 506  ? -4.206  4.634   30.044  1.00 95.64 506  A 1 
ATOM 3950 C C   . TYR A 1 506  ? -3.271  4.970   28.878  1.00 95.63 506  A 1 
ATOM 3951 O O   . TYR A 1 506  ? -3.006  6.141   28.629  1.00 95.25 506  A 1 
ATOM 3952 C CB  . TYR A 1 506  ? -3.480  3.836   31.133  1.00 95.29 506  A 1 
ATOM 3953 C CG  . TYR A 1 506  ? -2.169  4.466   31.560  1.00 94.77 506  A 1 
ATOM 3954 C CD1 . TYR A 1 506  ? -0.948  3.996   31.034  1.00 91.06 506  A 1 
ATOM 3955 C CD2 . TYR A 1 506  ? -2.177  5.547   32.457  1.00 92.00 506  A 1 
ATOM 3956 C CE1 . TYR A 1 506  ? 0.260   4.610   31.405  1.00 91.33 506  A 1 
ATOM 3957 C CE2 . TYR A 1 506  ? -0.968  6.163   32.831  1.00 91.41 506  A 1 
ATOM 3958 C CZ  . TYR A 1 506  ? 0.252   5.698   32.304  1.00 92.87 506  A 1 
ATOM 3959 O OH  . TYR A 1 506  ? 1.413   6.303   32.662  1.00 91.38 506  A 1 
ATOM 3960 N N   . ASP A 1 507  ? -2.829  3.973   28.108  1.00 96.35 507  A 1 
ATOM 3961 C CA  . ASP A 1 507  ? -1.886  4.182   27.001  1.00 96.56 507  A 1 
ATOM 3962 C C   . ASP A 1 507  ? -2.475  5.074   25.894  1.00 96.73 507  A 1 
ATOM 3963 O O   . ASP A 1 507  ? -1.780  5.941   25.368  1.00 96.06 507  A 1 
ATOM 3964 C CB  . ASP A 1 507  ? -1.471  2.835   26.401  1.00 96.67 507  A 1 
ATOM 3965 C CG  . ASP A 1 507  ? -0.506  2.003   27.243  1.00 96.11 507  A 1 
ATOM 3966 O OD1 . ASP A 1 507  ? 0.145   2.476   28.195  1.00 93.00 507  A 1 
ATOM 3967 O OD2 . ASP A 1 507  ? -0.329  0.818   26.887  1.00 93.16 507  A 1 
ATOM 3968 N N   . LEU A 1 508  ? -3.763  4.920   25.567  1.00 96.22 508  A 1 
ATOM 3969 C CA  . LEU A 1 508  ? -4.430  5.762   24.565  1.00 96.14 508  A 1 
ATOM 3970 C C   . LEU A 1 508  ? -4.549  7.227   25.010  1.00 95.73 508  A 1 
ATOM 3971 O O   . LEU A 1 508  ? -4.472  8.134   24.177  1.00 95.03 508  A 1 
ATOM 3972 C CB  . LEU A 1 508  ? -5.834  5.201   24.266  1.00 96.75 508  A 1 
ATOM 3973 C CG  . LEU A 1 508  ? -5.887  3.884   23.472  1.00 96.51 508  A 1 
ATOM 3974 C CD1 . LEU A 1 508  ? -7.345  3.423   23.390  1.00 95.17 508  A 1 
ATOM 3975 C CD2 . LEU A 1 508  ? -5.359  4.032   22.046  1.00 95.14 508  A 1 
ATOM 3976 N N   . VAL A 1 509  ? -4.760  7.482   26.307  1.00 95.78 509  A 1 
ATOM 3977 C CA  . VAL A 1 509  ? -4.836  8.850   26.846  1.00 95.53 509  A 1 
ATOM 3978 C C   . VAL A 1 509  ? -3.449  9.477   26.954  1.00 94.71 509  A 1 
ATOM 3979 O O   . VAL A 1 509  ? -3.310  10.659  26.651  1.00 93.45 509  A 1 
ATOM 3980 C CB  . VAL A 1 509  ? -5.605  8.876   28.181  1.00 95.39 509  A 1 
ATOM 3981 C CG1 . VAL A 1 509  ? -5.496  10.218  28.915  1.00 91.12 509  A 1 
ATOM 3982 C CG2 . VAL A 1 509  ? -7.099  8.647   27.909  1.00 91.40 509  A 1 
ATOM 3983 N N   . GLN A 1 510  ? -2.423  8.709   27.324  1.00 95.68 510  A 1 
ATOM 3984 C CA  . GLN A 1 510  ? -1.038  9.185   27.433  1.00 94.98 510  A 1 
ATOM 3985 C C   . GLN A 1 510  ? -0.366  9.450   26.079  1.00 95.05 510  A 1 
ATOM 3986 O O   . GLN A 1 510  ? 0.508   10.308  25.988  1.00 93.94 510  A 1 
ATOM 3987 C CB  . GLN A 1 510  ? -0.214  8.154   28.222  1.00 94.14 510  A 1 
ATOM 3988 C CG  . GLN A 1 510  ? -0.547  8.132   29.722  1.00 89.45 510  A 1 
ATOM 3989 C CD  . GLN A 1 510  ? -0.157  9.415   30.452  1.00 89.11 510  A 1 
ATOM 3990 O OE1 . GLN A 1 510  ? 0.642   10.221  30.002  1.00 78.77 510  A 1 
ATOM 3991 N NE2 . GLN A 1 510  ? -0.698  9.656   31.621  1.00 77.47 510  A 1 
ATOM 3992 N N   . ALA A 1 511  ? -0.760  8.745   25.022  1.00 94.74 511  A 1 
ATOM 3993 C CA  . ALA A 1 511  ? -0.184  8.891   23.688  1.00 94.65 511  A 1 
ATOM 3994 C C   . ALA A 1 511  ? -0.309  10.323  23.144  1.00 94.43 511  A 1 
ATOM 3995 O O   . ALA A 1 511  ? -1.303  11.000  23.397  1.00 93.11 511  A 1 
ATOM 3996 C CB  . ALA A 1 511  ? -0.886  7.904   22.756  1.00 94.70 511  A 1 
ATOM 3997 N N   . ASP A 1 512  ? 0.637   10.769  22.327  1.00 94.89 512  A 1 
ATOM 3998 C CA  . ASP A 1 512  ? 0.519   12.061  21.630  1.00 94.35 512  A 1 
ATOM 3999 C C   . ASP A 1 512  ? -0.602  12.023  20.586  1.00 94.60 512  A 1 
ATOM 4000 O O   . ASP A 1 512  ? -1.382  12.969  20.450  1.00 93.08 512  A 1 
ATOM 4001 C CB  . ASP A 1 512  ? 1.851   12.426  20.965  1.00 93.35 512  A 1 
ATOM 4002 C CG  . ASP A 1 512  ? 2.953   12.774  21.966  1.00 90.61 512  A 1 
ATOM 4003 O OD1 . ASP A 1 512  ? 2.659   13.515  22.930  1.00 85.68 512  A 1 
ATOM 4004 O OD2 . ASP A 1 512  ? 4.100   12.340  21.726  1.00 85.44 512  A 1 
ATOM 4005 N N   . LYS A 1 513  ? -0.721  10.896  19.870  1.00 94.93 513  A 1 
ATOM 4006 C CA  . LYS A 1 513  ? -1.669  10.722  18.774  1.00 96.24 513  A 1 
ATOM 4007 C C   . LYS A 1 513  ? -2.213  9.288   18.728  1.00 96.95 513  A 1 
ATOM 4008 O O   . LYS A 1 513  ? -1.616  8.434   18.079  1.00 96.30 513  A 1 
ATOM 4009 C CB  . LYS A 1 513  ? -0.959  11.150  17.485  1.00 95.54 513  A 1 
ATOM 4010 C CG  . LYS A 1 513  ? -1.966  11.389  16.360  1.00 93.60 513  A 1 
ATOM 4011 C CD  . LYS A 1 513  ? -1.237  11.889  15.112  1.00 92.91 513  A 1 
ATOM 4012 C CE  . LYS A 1 513  ? -2.261  12.198  14.027  1.00 88.31 513  A 1 
ATOM 4013 N NZ  . LYS A 1 513  ? -1.590  12.651  12.791  1.00 83.33 513  A 1 
ATOM 4014 N N   . PRO A 1 514  ? -3.327  8.979   19.403  1.00 97.08 514  A 1 
ATOM 4015 C CA  . PRO A 1 514  ? -3.892  7.627   19.433  1.00 97.29 514  A 1 
ATOM 4016 C C   . PRO A 1 514  ? -4.738  7.309   18.192  1.00 97.39 514  A 1 
ATOM 4017 O O   . PRO A 1 514  ? -5.368  8.189   17.601  1.00 96.66 514  A 1 
ATOM 4018 C CB  . PRO A 1 514  ? -4.717  7.573   20.715  1.00 96.80 514  A 1 
ATOM 4019 C CG  . PRO A 1 514  ? -5.218  9.013   20.831  1.00 95.66 514  A 1 
ATOM 4020 C CD  . PRO A 1 514  ? -4.047  9.843   20.312  1.00 96.82 514  A 1 
ATOM 4021 N N   . LEU A 1 515  ? -4.796  6.019   17.831  1.00 97.97 515  A 1 
ATOM 4022 C CA  . LEU A 1 515  ? -5.570  5.484   16.710  1.00 98.18 515  A 1 
ATOM 4023 C C   . LEU A 1 515  ? -6.385  4.258   17.123  1.00 98.34 515  A 1 
ATOM 4024 O O   . LEU A 1 515  ? -5.860  3.326   17.728  1.00 98.05 515  A 1 
ATOM 4025 C CB  . LEU A 1 515  ? -4.607  5.128   15.569  1.00 98.01 515  A 1 
ATOM 4026 C CG  . LEU A 1 515  ? -5.271  4.488   14.336  1.00 97.70 515  A 1 
ATOM 4027 C CD1 . LEU A 1 515  ? -6.192  5.459   13.601  1.00 96.37 515  A 1 
ATOM 4028 C CD2 . LEU A 1 515  ? -4.199  4.031   13.354  1.00 96.14 515  A 1 
ATOM 4029 N N   . ILE A 1 516  ? -7.641  4.217   16.697  1.00 98.45 516  A 1 
ATOM 4030 C CA  . ILE A 1 516  ? -8.498  3.037   16.763  1.00 98.48 516  A 1 
ATOM 4031 C C   . ILE A 1 516  ? -8.673  2.480   15.347  1.00 98.46 516  A 1 
ATOM 4032 O O   . ILE A 1 516  ? -9.003  3.216   14.420  1.00 98.12 516  A 1 
ATOM 4033 C CB  . ILE A 1 516  ? -9.845  3.369   17.435  1.00 98.19 516  A 1 
ATOM 4034 C CG1 . ILE A 1 516  ? -9.700  4.190   18.740  1.00 96.43 516  A 1 
ATOM 4035 C CG2 . ILE A 1 516  ? -10.634 2.078   17.700  1.00 97.25 516  A 1 
ATOM 4036 C CD1 . ILE A 1 516  ? -8.791  3.575   19.810  1.00 87.62 516  A 1 
ATOM 4037 N N   . VAL A 1 517  ? -8.451  1.180   15.165  1.00 98.58 517  A 1 
ATOM 4038 C CA  . VAL A 1 517  ? -8.680  0.471   13.901  1.00 98.59 517  A 1 
ATOM 4039 C C   . VAL A 1 517  ? -9.748  -0.587  14.125  1.00 98.46 517  A 1 
ATOM 4040 O O   . VAL A 1 517  ? -9.661  -1.369  15.060  1.00 97.89 517  A 1 
ATOM 4041 C CB  . VAL A 1 517  ? -7.383  -0.147  13.346  1.00 98.45 517  A 1 
ATOM 4042 C CG1 . VAL A 1 517  ? -7.634  -0.851  12.007  1.00 97.66 517  A 1 
ATOM 4043 C CG2 . VAL A 1 517  ? -6.290  0.906   13.127  1.00 97.61 517  A 1 
ATOM 4044 N N   . SER A 1 518  ? -10.761 -0.622  13.270  1.00 98.46 518  A 1 
ATOM 4045 C CA  . SER A 1 518  ? -11.781 -1.672  13.250  1.00 98.33 518  A 1 
ATOM 4046 C C   . SER A 1 518  ? -12.363 -1.781  11.841  1.00 98.27 518  A 1 
ATOM 4047 O O   . SER A 1 518  ? -11.888 -1.121  10.907  1.00 97.37 518  A 1 
ATOM 4048 C CB  . SER A 1 518  ? -12.847 -1.377  14.313  1.00 97.85 518  A 1 
ATOM 4049 O OG  . SER A 1 518  ? -13.673 -2.510  14.526  1.00 94.69 518  A 1 
ATOM 4050 N N   . GLY A 1 519  ? -13.384 -2.602  11.642  1.00 97.48 519  A 1 
ATOM 4051 C CA  . GLY A 1 519  ? -13.981 -2.768  10.331  1.00 97.16 519  A 1 
ATOM 4052 C C   . GLY A 1 519  ? -15.141 -3.745  10.290  1.00 97.06 519  A 1 
ATOM 4053 O O   . GLY A 1 519  ? -15.778 -4.042  11.298  1.00 95.21 519  A 1 
ATOM 4054 N N   . SER A 1 520  ? -15.433 -4.210  9.085   1.00 97.25 520  A 1 
ATOM 4055 C CA  . SER A 1 520  ? -16.582 -5.065  8.797   1.00 96.82 520  A 1 
ATOM 4056 C C   . SER A 1 520  ? -16.291 -6.569  8.864   1.00 96.44 520  A 1 
ATOM 4057 O O   . SER A 1 520  ? -17.222 -7.358  8.722   1.00 94.17 520  A 1 
ATOM 4058 C CB  . SER A 1 520  ? -17.148 -4.687  7.429   1.00 96.16 520  A 1 
ATOM 4059 O OG  . SER A 1 520  ? -16.160 -4.803  6.425   1.00 93.39 520  A 1 
ATOM 4060 N N   . SER A 1 521  ? -15.023 -6.977  9.078   1.00 96.60 521  A 1 
ATOM 4061 C CA  . SER A 1 521  ? -14.577 -8.360  8.870   1.00 96.09 521  A 1 
ATOM 4062 C C   . SER A 1 521  ? -15.251 -9.376  9.791   1.00 95.97 521  A 1 
ATOM 4063 O O   . SER A 1 521  ? -15.600 -10.464 9.341   1.00 93.74 521  A 1 
ATOM 4064 C CB  . SER A 1 521  ? -13.059 -8.443  9.016   1.00 94.47 521  A 1 
ATOM 4065 O OG  . SER A 1 521  ? -12.476 -7.684  7.981   1.00 82.56 521  A 1 
ATOM 4066 N N   . LEU A 1 522  ? -15.517 -9.018  11.046  1.00 95.84 522  A 1 
ATOM 4067 C CA  . LEU A 1 522  ? -16.227 -9.891  11.992  1.00 95.48 522  A 1 
ATOM 4068 C C   . LEU A 1 522  ? -17.761 -9.760  11.933  1.00 94.48 522  A 1 
ATOM 4069 O O   . LEU A 1 522  ? -18.459 -10.292 12.795  1.00 91.71 522  A 1 
ATOM 4070 C CB  . LEU A 1 522  ? -15.673 -9.707  13.414  1.00 95.52 522  A 1 
ATOM 4071 C CG  . LEU A 1 522  ? -14.189 -10.077 13.577  1.00 95.22 522  A 1 
ATOM 4072 C CD1 . LEU A 1 522  ? -13.832 -10.065 15.061  1.00 93.59 522  A 1 
ATOM 4073 C CD2 . LEU A 1 522  ? -13.850 -11.467 13.039  1.00 93.74 522  A 1 
ATOM 4074 N N   . SER A 1 523  ? -18.290 -9.057  10.928  1.00 95.11 523  A 1 
ATOM 4075 C CA  . SER A 1 523  ? -19.735 -8.933  10.694  1.00 94.30 523  A 1 
ATOM 4076 C C   . SER A 1 523  ? -20.536 -8.406  11.900  1.00 94.02 523  A 1 
ATOM 4077 O O   . SER A 1 523  ? -21.683 -8.795  12.112  1.00 91.64 523  A 1 
ATOM 4078 C CB  . SER A 1 523  ? -20.283 -10.257 10.147  1.00 93.17 523  A 1 
ATOM 4079 O OG  . SER A 1 523  ? -19.730 -10.523 8.869   1.00 84.05 523  A 1 
ATOM 4080 N N   . SER A 1 524  ? -19.956 -7.489  12.690  1.00 94.33 524  A 1 
ATOM 4081 C CA  . SER A 1 524  ? -20.553 -6.945  13.916  1.00 94.31 524  A 1 
ATOM 4082 C C   . SER A 1 524  ? -20.678 -5.416  13.877  1.00 94.84 524  A 1 
ATOM 4083 O O   . SER A 1 524  ? -19.692 -4.683  13.967  1.00 94.51 524  A 1 
ATOM 4084 C CB  . SER A 1 524  ? -19.742 -7.398  15.134  1.00 93.67 524  A 1 
ATOM 4085 O OG  . SER A 1 524  ? -20.327 -6.882  16.319  1.00 91.13 524  A 1 
ATOM 4086 N N   . THR A 1 525  ? -21.907 -4.902  13.799  1.00 94.19 525  A 1 
ATOM 4087 C CA  . THR A 1 525  ? -22.184 -3.458  13.936  1.00 94.31 525  A 1 
ATOM 4088 C C   . THR A 1 525  ? -21.896 -2.946  15.347  1.00 94.57 525  A 1 
ATOM 4089 O O   . THR A 1 525  ? -21.458 -1.806  15.502  1.00 93.85 525  A 1 
ATOM 4090 C CB  . THR A 1 525  ? -23.636 -3.113  13.575  1.00 93.64 525  A 1 
ATOM 4091 O OG1 . THR A 1 525  ? -24.531 -3.943  14.273  1.00 86.65 525  A 1 
ATOM 4092 C CG2 . THR A 1 525  ? -23.917 -3.289  12.083  1.00 84.94 525  A 1 
ATOM 4093 N N   . ALA A 1 526  ? -22.077 -3.792  16.368  1.00 94.07 526  A 1 
ATOM 4094 C CA  . ALA A 1 526  ? -21.771 -3.461  17.758  1.00 94.07 526  A 1 
ATOM 4095 C C   . ALA A 1 526  ? -20.264 -3.233  17.980  1.00 94.75 526  A 1 
ATOM 4096 O O   . ALA A 1 526  ? -19.877 -2.347  18.739  1.00 94.43 526  A 1 
ATOM 4097 C CB  . ALA A 1 526  ? -22.312 -4.580  18.653  1.00 93.35 526  A 1 
ATOM 4098 N N   . MET A 1 527  ? -19.401 -3.962  17.267  1.00 94.97 527  A 1 
ATOM 4099 C CA  . MET A 1 527  ? -17.950 -3.752  17.322  1.00 95.79 527  A 1 
ATOM 4100 C C   . MET A 1 527  ? -17.530 -2.409  16.704  1.00 96.15 527  A 1 
ATOM 4101 O O   . MET A 1 527  ? -16.729 -1.680  17.287  1.00 95.53 527  A 1 
ATOM 4102 C CB  . MET A 1 527  ? -17.262 -4.918  16.619  1.00 95.32 527  A 1 
ATOM 4103 C CG  . MET A 1 527  ? -15.744 -4.893  16.820  1.00 91.74 527  A 1 
ATOM 4104 S SD  . MET A 1 527  ? -14.906 -6.289  16.046  1.00 90.71 527  A 1 
ATOM 4105 C CE  . MET A 1 527  ? -15.621 -7.662  16.988  1.00 80.31 527  A 1 
ATOM 4106 N N   . ILE A 1 528  ? -18.108 -2.047  15.550  1.00 95.93 528  A 1 
ATOM 4107 C CA  . ILE A 1 528  ? -17.897 -0.730  14.929  1.00 96.40 528  A 1 
ATOM 4108 C C   . ILE A 1 528  ? -18.386 0.379   15.870  1.00 96.21 528  A 1 
ATOM 4109 O O   . ILE A 1 528  ? -17.731 1.413   16.009  1.00 95.82 528  A 1 
ATOM 4110 C CB  . ILE A 1 528  ? -18.594 -0.659  13.548  1.00 96.83 528  A 1 
ATOM 4111 C CG1 . ILE A 1 528  ? -17.991 -1.695  12.568  1.00 96.43 528  A 1 
ATOM 4112 C CG2 . ILE A 1 528  ? -18.490 0.759   12.946  1.00 96.32 528  A 1 
ATOM 4113 C CD1 . ILE A 1 528  ? -18.819 -1.889  11.287  1.00 94.25 528  A 1 
ATOM 4114 N N   . GLU A 1 529  ? -19.514 0.159   16.548  1.00 95.80 529  A 1 
ATOM 4115 C CA  . GLU A 1 529  ? -20.027 1.078   17.564  1.00 95.52 529  A 1 
ATOM 4116 C C   . GLU A 1 529  ? -19.055 1.223   18.738  1.00 95.79 529  A 1 
ATOM 4117 O O   . GLU A 1 529  ? -18.743 2.346   19.114  1.00 95.21 529  A 1 
ATOM 4118 C CB  . GLU A 1 529  ? -21.408 0.602   18.049  1.00 94.60 529  A 1 
ATOM 4119 C CG  . GLU A 1 529  ? -22.056 1.584   19.036  1.00 89.05 529  A 1 
ATOM 4120 C CD  . GLU A 1 529  ? -22.339 2.945   18.392  1.00 88.16 529  A 1 
ATOM 4121 O OE1 . GLU A 1 529  ? -22.173 3.995   19.044  1.00 78.75 529  A 1 
ATOM 4122 O OE2 . GLU A 1 529  ? -22.767 2.966   17.218  1.00 80.35 529  A 1 
ATOM 4123 N N   . ALA A 1 530  ? -18.521 0.124   19.280  1.00 95.52 530  A 1 
ATOM 4124 C CA  . ALA A 1 530  ? -17.539 0.159   20.363  1.00 95.94 530  A 1 
ATOM 4125 C C   . ALA A 1 530  ? -16.291 0.974   19.969  1.00 96.31 530  A 1 
ATOM 4126 O O   . ALA A 1 530  ? -15.871 1.863   20.711  1.00 96.18 530  A 1 
ATOM 4127 C CB  . ALA A 1 530  ? -17.186 -1.282  20.752  1.00 95.96 530  A 1 
ATOM 4128 N N   . ALA A 1 531  ? -15.753 0.756   18.764  1.00 96.50 531  A 1 
ATOM 4129 C CA  . ALA A 1 531  ? -14.630 1.534   18.232  1.00 96.94 531  A 1 
ATOM 4130 C C   . ALA A 1 531  ? -14.961 3.034   18.098  1.00 96.87 531  A 1 
ATOM 4131 O O   . ALA A 1 531  ? -14.140 3.896   18.432  1.00 96.58 531  A 1 
ATOM 4132 C CB  . ALA A 1 531  ? -14.230 0.924   16.881  1.00 97.30 531  A 1 
ATOM 4133 N N   . ALA A 1 532  ? -16.174 3.364   17.650  1.00 96.73 532  A 1 
ATOM 4134 C CA  . ALA A 1 532  ? -16.649 4.742   17.562  1.00 96.31 532  A 1 
ATOM 4135 C C   . ALA A 1 532  ? -16.784 5.399   18.946  1.00 95.99 532  A 1 
ATOM 4136 O O   . ALA A 1 532  ? -16.362 6.545   19.119  1.00 95.18 532  A 1 
ATOM 4137 C CB  . ALA A 1 532  ? -17.979 4.754   16.805  1.00 95.96 532  A 1 
ATOM 4138 N N   . GLN A 1 533  ? -17.311 4.670   19.944  1.00 95.72 533  A 1 
ATOM 4139 C CA  . GLN A 1 533  ? -17.442 5.162   21.319  1.00 95.24 533  A 1 
ATOM 4140 C C   . GLN A 1 533  ? -16.075 5.417   21.957  1.00 95.62 533  A 1 
ATOM 4141 O O   . GLN A 1 533  ? -15.871 6.498   22.507  1.00 94.99 533  A 1 
ATOM 4142 C CB  . GLN A 1 533  ? -18.274 4.193   22.177  1.00 93.96 533  A 1 
ATOM 4143 C CG  . GLN A 1 533  ? -19.752 4.122   21.759  1.00 84.55 533  A 1 
ATOM 4144 C CD  . GLN A 1 533  ? -20.470 5.468   21.769  1.00 78.97 533  A 1 
ATOM 4145 O OE1 . GLN A 1 533  ? -20.241 6.324   22.606  1.00 71.01 533  A 1 
ATOM 4146 N NE2 . GLN A 1 533  ? -21.366 5.710   20.837  1.00 66.36 533  A 1 
ATOM 4147 N N   . ILE A 1 534  ? -15.112 4.503   21.803  1.00 95.77 534  A 1 
ATOM 4148 C CA  . ILE A 1 534  ? -13.728 4.734   22.253  1.00 96.48 534  A 1 
ATOM 4149 C C   . ILE A 1 534  ? -13.198 6.028   21.638  1.00 96.53 534  A 1 
ATOM 4150 O O   . ILE A 1 534  ? -12.734 6.910   22.355  1.00 96.15 534  A 1 
ATOM 4151 C CB  . ILE A 1 534  ? -12.794 3.554   21.889  1.00 96.93 534  A 1 
ATOM 4152 C CG1 . ILE A 1 534  ? -13.184 2.268   22.634  1.00 96.38 534  A 1 
ATOM 4153 C CG2 . ILE A 1 534  ? -11.325 3.897   22.226  1.00 96.09 534  A 1 
ATOM 4154 C CD1 . ILE A 1 534  ? -12.517 1.014   22.059  1.00 94.76 534  A 1 
ATOM 4155 N N   . THR A 1 535  ? -13.305 6.178   20.319  1.00 96.59 535  A 1 
ATOM 4156 C CA  . THR A 1 535  ? -12.766 7.339   19.593  1.00 96.64 535  A 1 
ATOM 4157 C C   . THR A 1 535  ? -13.404 8.646   20.051  1.00 96.28 535  A 1 
ATOM 4158 O O   . THR A 1 535  ? -12.710 9.639   20.276  1.00 95.58 535  A 1 
ATOM 4159 C CB  . THR A 1 535  ? -12.979 7.176   18.086  1.00 96.65 535  A 1 
ATOM 4160 O OG1 . THR A 1 535  ? -12.415 5.966   17.652  1.00 92.24 535  A 1 
ATOM 4161 C CG2 . THR A 1 535  ? -12.317 8.297   17.282  1.00 92.72 535  A 1 
ATOM 4162 N N   . GLN A 1 536  ? -14.722 8.664   20.214  1.00 95.89 536  A 1 
ATOM 4163 C CA  . GLN A 1 536  ? -15.457 9.854   20.636  1.00 94.95 536  A 1 
ATOM 4164 C C   . GLN A 1 536  ? -15.122 10.244  22.080  1.00 95.16 536  A 1 
ATOM 4165 O O   . GLN A 1 536  ? -14.790 11.402  22.342  1.00 94.35 536  A 1 
ATOM 4166 C CB  . GLN A 1 536  ? -16.957 9.600   20.447  1.00 93.26 536  A 1 
ATOM 4167 C CG  . GLN A 1 536  ? -17.782 10.825  20.874  1.00 82.77 536  A 1 
ATOM 4168 C CD  . GLN A 1 536  ? -19.259 10.644  20.580  1.00 81.52 536  A 1 
ATOM 4169 O OE1 . GLN A 1 536  ? -19.652 10.218  19.513  1.00 73.70 536  A 1 
ATOM 4170 N NE2 . GLN A 1 536  ? -20.129 10.983  21.500  1.00 70.17 536  A 1 
ATOM 4171 N N   . VAL A 1 537  ? -15.180 9.288   23.011  1.00 94.64 537  A 1 
ATOM 4172 C CA  . VAL A 1 537  ? -14.895 9.524   24.432  1.00 94.64 537  A 1 
ATOM 4173 C C   . VAL A 1 537  ? -13.439 9.934   24.623  1.00 95.27 537  A 1 
ATOM 4174 O O   . VAL A 1 537  ? -13.158 10.890  25.345  1.00 94.45 537  A 1 
ATOM 4175 C CB  . VAL A 1 537  ? -15.245 8.273   25.256  1.00 93.48 537  A 1 
ATOM 4176 C CG1 . VAL A 1 537  ? -14.788 8.413   26.702  1.00 84.71 537  A 1 
ATOM 4177 C CG2 . VAL A 1 537  ? -16.765 8.045   25.280  1.00 83.12 537  A 1 
ATOM 4178 N N   . LEU A 1 538  ? -12.514 9.288   23.918  1.00 94.47 538  A 1 
ATOM 4179 C CA  . LEU A 1 538  ? -11.100 9.633   23.931  1.00 94.85 538  A 1 
ATOM 4180 C C   . LEU A 1 538  ? -10.866 11.047  23.391  1.00 95.18 538  A 1 
ATOM 4181 O O   . LEU A 1 538  ? -10.141 11.823  24.007  1.00 94.76 538  A 1 
ATOM 4182 C CB  . LEU A 1 538  ? -10.337 8.561   23.137  1.00 95.14 538  A 1 
ATOM 4183 C CG  . LEU A 1 538  ? -8.811  8.727   23.117  1.00 93.98 538  A 1 
ATOM 4184 C CD1 . LEU A 1 538  ? -8.199  8.713   24.513  1.00 91.08 538  A 1 
ATOM 4185 C CD2 . LEU A 1 538  ? -8.210  7.562   22.326  1.00 91.80 538  A 1 
ATOM 4186 N N   . THR A 1 539  ? -11.520 11.439  22.297  1.00 95.42 539  A 1 
ATOM 4187 C CA  . THR A 1 539  ? -11.457 12.811  21.766  1.00 94.87 539  A 1 
ATOM 4188 C C   . THR A 1 539  ? -11.956 13.835  22.786  1.00 94.84 539  A 1 
ATOM 4189 O O   . THR A 1 539  ? -11.302 14.854  23.001  1.00 94.00 539  A 1 
ATOM 4190 C CB  . THR A 1 539  ? -12.254 12.932  20.458  1.00 94.25 539  A 1 
ATOM 4191 O OG1 . THR A 1 539  ? -11.655 12.123  19.476  1.00 91.02 539  A 1 
ATOM 4192 C CG2 . THR A 1 539  ? -12.288 14.357  19.901  1.00 90.77 539  A 1 
ATOM 4193 N N   . GLN A 1 540  ? -13.073 13.567  23.458  1.00 93.19 540  A 1 
ATOM 4194 C CA  . GLN A 1 540  ? -13.617 14.447  24.501  1.00 92.58 540  A 1 
ATOM 4195 C C   . GLN A 1 540  ? -12.663 14.569  25.699  1.00 93.39 540  A 1 
ATOM 4196 O O   . GLN A 1 540  ? -12.356 15.684  26.123  1.00 92.83 540  A 1 
ATOM 4197 C CB  . GLN A 1 540  ? -14.982 13.915  24.962  1.00 91.99 540  A 1 
ATOM 4198 C CG  . GLN A 1 540  ? -16.074 14.090  23.893  1.00 87.55 540  A 1 
ATOM 4199 C CD  . GLN A 1 540  ? -17.385 13.399  24.263  1.00 85.83 540  A 1 
ATOM 4200 O OE1 . GLN A 1 540  ? -17.534 12.737  25.275  1.00 79.24 540  A 1 
ATOM 4201 N NE2 . GLN A 1 540  ? -18.409 13.526  23.445  1.00 76.25 540  A 1 
ATOM 4202 N N   . LYS A 1 541  ? -12.145 13.454  26.197  1.00 91.97 541  A 1 
ATOM 4203 C CA  . LYS A 1 541  ? -11.177 13.410  27.304  1.00 92.48 541  A 1 
ATOM 4204 C C   . LYS A 1 541  ? -9.911  14.192  26.966  1.00 93.65 541  A 1 
ATOM 4205 O O   . LYS A 1 541  ? -9.478  15.039  27.742  1.00 93.05 541  A 1 
ATOM 4206 C CB  . LYS A 1 541  ? -10.866 11.937  27.637  1.00 92.57 541  A 1 
ATOM 4207 C CG  . LYS A 1 541  ? -9.839  11.739  28.763  1.00 91.74 541  A 1 
ATOM 4208 C CD  . LYS A 1 541  ? -10.229 12.353  30.114  1.00 90.38 541  A 1 
ATOM 4209 C CE  . LYS A 1 541  ? -11.499 11.718  30.691  1.00 88.39 541  A 1 
ATOM 4210 N NZ  . LYS A 1 541  ? -11.802 12.276  32.028  1.00 85.77 541  A 1 
ATOM 4211 N N   . ARG A 1 542  ? -9.338  13.964  25.785  1.00 93.23 542  A 1 
ATOM 4212 C CA  . ARG A 1 542  ? -8.119  14.642  25.326  1.00 92.93 542  A 1 
ATOM 4213 C C   . ARG A 1 542  ? -8.326  16.142  25.116  1.00 93.81 542  A 1 
ATOM 4214 O O   . ARG A 1 542  ? -7.436  16.932  25.436  1.00 92.74 542  A 1 
ATOM 4215 C CB  . ARG A 1 542  ? -7.638  13.971  24.037  1.00 92.69 542  A 1 
ATOM 4216 C CG  . ARG A 1 542  ? -7.123  12.546  24.303  1.00 91.39 542  A 1 
ATOM 4217 C CD  . ARG A 1 542  ? -6.780  11.841  22.993  1.00 89.77 542  A 1 
ATOM 4218 N NE  . ARG A 1 542  ? -5.597  12.456  22.365  1.00 87.74 542  A 1 
ATOM 4219 C CZ  . ARG A 1 542  ? -4.336  12.230  22.691  1.00 88.92 542  A 1 
ATOM 4220 N NH1 . ARG A 1 542  ? -3.971  11.339  23.559  1.00 78.98 542  A 1 
ATOM 4221 N NH2 . ARG A 1 542  ? -3.397  12.927  22.132  1.00 80.86 542  A 1 
ATOM 4222 N N   . ALA A 1 543  ? -9.493  16.554  24.627  1.00 90.89 543  A 1 
ATOM 4223 C CA  . ALA A 1 543  ? -9.844  17.969  24.536  1.00 90.27 543  A 1 
ATOM 4224 C C   . ALA A 1 543  ? -9.934  18.627  25.926  1.00 91.52 543  A 1 
ATOM 4225 O O   . ALA A 1 543  ? -9.449  19.748  26.091  1.00 90.92 543  A 1 
ATOM 4226 C CB  . ALA A 1 543  ? -11.151 18.103  23.747  1.00 89.68 543  A 1 
ATOM 4227 N N   . ALA A 1 544  ? -10.489 17.928  26.925  1.00 90.03 544  A 1 
ATOM 4228 C CA  . ALA A 1 544  ? -10.526 18.398  28.312  1.00 90.29 544  A 1 
ATOM 4229 C C   . ALA A 1 544  ? -9.111  18.531  28.900  1.00 91.27 544  A 1 
ATOM 4230 O O   . ALA A 1 544  ? -8.769  19.599  29.408  1.00 90.55 544  A 1 
ATOM 4231 C CB  . ALA A 1 544  ? -11.414 17.458  29.138  1.00 90.53 544  A 1 
ATOM 4232 N N   . ILE A 1 545  ? -8.260  17.519  28.733  1.00 88.88 545  A 1 
ATOM 4233 C CA  . ILE A 1 545  ? -6.850  17.538  29.162  1.00 88.50 545  A 1 
ATOM 4234 C C   . ILE A 1 545  ? -6.106  18.725  28.538  1.00 89.24 545  A 1 
ATOM 4235 O O   . ILE A 1 545  ? -5.466  19.502  29.247  1.00 88.46 545  A 1 
ATOM 4236 C CB  . ILE A 1 545  ? -6.169  16.190  28.816  1.00 89.57 545  A 1 
ATOM 4237 C CG1 . ILE A 1 545  ? -6.717  15.072  29.731  1.00 88.86 545  A 1 
ATOM 4238 C CG2 . ILE A 1 545  ? -4.638  16.281  28.945  1.00 87.56 545  A 1 
ATOM 4239 C CD1 . ILE A 1 545  ? -6.341  13.652  29.290  1.00 85.00 545  A 1 
ATOM 4240 N N   . LYS A 1 546  ? -6.238  18.934  27.228  1.00 90.40 546  A 1 
ATOM 4241 C CA  . LYS A 1 546  ? -5.580  20.045  26.527  1.00 89.37 546  A 1 
ATOM 4242 C C   . LYS A 1 546  ? -6.082  21.414  26.998  1.00 90.63 546  A 1 
ATOM 4243 O O   . LYS A 1 546  ? -5.306  22.362  27.092  1.00 89.51 546  A 1 
ATOM 4244 C CB  . LYS A 1 546  ? -5.741  19.848  25.010  1.00 87.98 546  A 1 
ATOM 4245 C CG  . LYS A 1 546  ? -4.823  20.794  24.227  1.00 82.53 546  A 1 
ATOM 4246 C CD  . LYS A 1 546  ? -4.629  20.335  22.780  1.00 79.36 546  A 1 
ATOM 4247 C CE  . LYS A 1 546  ? -3.516  21.167  22.129  1.00 75.28 546  A 1 
ATOM 4248 N NZ  . LYS A 1 546  ? -2.798  20.425  21.058  1.00 67.58 546  A 1 
ATOM 4249 N N   . ALA A 1 547  ? -7.366  21.531  27.325  1.00 86.69 547  A 1 
ATOM 4250 C CA  . ALA A 1 547  ? -7.922  22.753  27.905  1.00 86.38 547  A 1 
ATOM 4251 C C   . ALA A 1 547  ? -7.370  23.019  29.316  1.00 87.70 547  A 1 
ATOM 4252 O O   . ALA A 1 547  ? -7.046  24.168  29.633  1.00 87.68 547  A 1 
ATOM 4253 C CB  . ALA A 1 547  ? -9.453  22.655  27.897  1.00 86.61 547  A 1 
ATOM 4254 N N   . THR A 1 548  ? -7.215  21.984  30.138  1.00 88.67 548  A 1 
ATOM 4255 C CA  . THR A 1 548  ? -6.597  22.070  31.470  1.00 87.82 548  A 1 
ATOM 4256 C C   . THR A 1 548  ? -5.127  22.475  31.369  1.00 89.05 548  A 1 
ATOM 4257 O O   . THR A 1 548  ? -4.714  23.424  32.040  1.00 88.12 548  A 1 
ATOM 4258 C CB  . THR A 1 548  ? -6.755  20.742  32.224  1.00 87.89 548  A 1 
ATOM 4259 O OG1 . THR A 1 548  ? -8.129  20.478  32.388  1.00 82.20 548  A 1 
ATOM 4260 C CG2 . THR A 1 548  ? -6.146  20.776  33.624  1.00 80.30 548  A 1 
ATOM 4261 N N   . GLU A 1 549  ? -4.349  21.851  30.471  1.00 84.89 549  A 1 
ATOM 4262 C CA  . GLU A 1 549  ? -2.951  22.212  30.207  1.00 84.48 549  A 1 
ATOM 4263 C C   . GLU A 1 549  ? -2.822  23.681  29.775  1.00 85.16 549  A 1 
ATOM 4264 O O   . GLU A 1 549  ? -2.005  24.421  30.328  1.00 85.43 549  A 1 
ATOM 4265 C CB  . GLU A 1 549  ? -2.383  21.278  29.126  1.00 84.65 549  A 1 
ATOM 4266 C CG  . GLU A 1 549  ? -0.874  21.479  28.920  1.00 80.06 549  A 1 
ATOM 4267 C CD  . GLU A 1 549  ? -0.307  20.758  27.691  1.00 80.28 549  A 1 
ATOM 4268 O OE1 . GLU A 1 549  ? 0.934   20.775  27.545  1.00 71.12 549  A 1 
ATOM 4269 O OE2 . GLU A 1 549  ? -1.092  20.295  26.836  1.00 76.26 549  A 1 
ATOM 4270 N N   . GLN A 1 550  ? -3.668  24.152  28.853  1.00 88.41 550  A 1 
ATOM 4271 C CA  . GLN A 1 550  ? -3.677  25.554  28.415  1.00 86.69 550  A 1 
ATOM 4272 C C   . GLN A 1 550  ? -3.911  26.510  29.591  1.00 88.53 550  A 1 
ATOM 4273 O O   . GLN A 1 550  ? -3.187  27.494  29.735  1.00 87.95 550  A 1 
ATOM 4274 C CB  . GLN A 1 550  ? -4.742  25.745  27.319  1.00 86.77 550  A 1 
ATOM 4275 C CG  . GLN A 1 550  ? -4.748  27.158  26.717  1.00 81.44 550  A 1 
ATOM 4276 C CD  . GLN A 1 550  ? -3.470  27.487  25.954  1.00 77.79 550  A 1 
ATOM 4277 O OE1 . GLN A 1 550  ? -3.142  26.858  24.965  1.00 72.72 550  A 1 
ATOM 4278 N NE2 . GLN A 1 550  ? -2.707  28.470  26.366  1.00 69.41 550  A 1 
ATOM 4279 N N   . GLN A 1 551  ? -4.865  26.207  30.466  1.00 85.86 551  A 1 
ATOM 4280 C CA  . GLN A 1 551  ? -5.130  27.019  31.659  1.00 85.23 551  A 1 
ATOM 4281 C C   . GLN A 1 551  ? -3.927  27.051  32.614  1.00 87.07 551  A 1 
ATOM 4282 O O   . GLN A 1 551  ? -3.603  28.110  33.161  1.00 86.62 551  A 1 
ATOM 4283 C CB  . GLN A 1 551  ? -6.361  26.479  32.400  1.00 86.98 551  A 1 
ATOM 4284 C CG  . GLN A 1 551  ? -7.674  26.738  31.648  1.00 81.08 551  A 1 
ATOM 4285 C CD  . GLN A 1 551  ? -8.870  26.057  32.304  1.00 77.32 551  A 1 
ATOM 4286 O OE1 . GLN A 1 551  ? -8.839  25.588  33.429  1.00 72.20 551  A 1 
ATOM 4287 N NE2 . GLN A 1 551  ? -10.000 26.000  31.634  1.00 69.73 551  A 1 
ATOM 4288 N N   . GLN A 1 552  ? -3.248  25.927  32.806  1.00 86.66 552  A 1 
ATOM 4289 C CA  . GLN A 1 552  ? -2.049  25.832  33.644  1.00 85.55 552  A 1 
ATOM 4290 C C   . GLN A 1 552  ? -0.879  26.638  33.058  1.00 86.69 552  A 1 
ATOM 4291 O O   . GLN A 1 552  ? -0.222  27.391  33.785  1.00 86.15 552  A 1 
ATOM 4292 C CB  . GLN A 1 552  ? -1.647  24.363  33.805  1.00 86.38 552  A 1 
ATOM 4293 C CG  . GLN A 1 552  ? -2.607  23.539  34.677  1.00 83.22 552  A 1 
ATOM 4294 C CD  . GLN A 1 552  ? -2.209  22.069  34.732  1.00 80.62 552  A 1 
ATOM 4295 O OE1 . GLN A 1 552  ? -1.269  21.637  34.081  1.00 76.44 552  A 1 
ATOM 4296 N NE2 . GLN A 1 552  ? -2.882  21.261  35.520  1.00 74.75 552  A 1 
ATOM 4297 N N   . VAL A 1 553  ? -0.644  26.524  31.738  1.00 85.12 553  A 1 
ATOM 4298 C CA  . VAL A 1 553  ? 0.381   27.289  31.012  1.00 85.72 553  A 1 
ATOM 4299 C C   . VAL A 1 553  ? 0.091   28.788  31.079  1.00 87.38 553  A 1 
ATOM 4300 O O   . VAL A 1 553  ? 0.982   29.569  31.417  1.00 86.66 553  A 1 
ATOM 4301 C CB  . VAL A 1 553  ? 0.487   26.797  29.552  1.00 85.32 553  A 1 
ATOM 4302 C CG1 . VAL A 1 553  ? 1.324   27.739  28.677  1.00 80.02 553  A 1 
ATOM 4303 C CG2 . VAL A 1 553  ? 1.145   25.416  29.508  1.00 81.47 553  A 1 
ATOM 4304 N N   . ASP A 1 554  ? -1.146  29.207  30.826  1.00 85.72 554  A 1 
ATOM 4305 C CA  . ASP A 1 554  ? -1.545  30.616  30.898  1.00 85.43 554  A 1 
ATOM 4306 C C   . ASP A 1 554  ? -1.362  31.182  32.314  1.00 85.46 554  A 1 
ATOM 4307 O O   . ASP A 1 554  ? -0.809  32.274  32.485  1.00 85.12 554  A 1 
ATOM 4308 C CB  . ASP A 1 554  ? -3.004  30.775  30.436  1.00 86.17 554  A 1 
ATOM 4309 C CG  . ASP A 1 554  ? -3.211  30.575  28.928  1.00 85.40 554  A 1 
ATOM 4310 O OD1 . ASP A 1 554  ? -2.221  30.655  28.163  1.00 78.73 554  A 1 
ATOM 4311 O OD2 . ASP A 1 554  ? -4.384  30.405  28.526  1.00 81.83 554  A 1 
ATOM 4312 N N   . ALA A 1 555  ? -1.749  30.422  33.342  1.00 86.10 555  A 1 
ATOM 4313 C CA  . ALA A 1 555  ? -1.563  30.809  34.738  1.00 84.97 555  A 1 
ATOM 4314 C C   . ALA A 1 555  ? -0.078  30.903  35.129  1.00 85.66 555  A 1 
ATOM 4315 O O   . ALA A 1 555  ? 0.316   31.837  35.838  1.00 83.42 555  A 1 
ATOM 4316 C CB  . ALA A 1 555  ? -2.315  29.813  35.627  1.00 84.83 555  A 1 
ATOM 4317 N N   . HIS A 1 556  ? 0.765   29.966  34.675  1.00 86.35 556  A 1 
ATOM 4318 C CA  . HIS A 1 556  ? 2.212   29.994  34.884  1.00 85.06 556  A 1 
ATOM 4319 C C   . HIS A 1 556  ? 2.846   31.203  34.188  1.00 85.62 556  A 1 
ATOM 4320 O O   . HIS A 1 556  ? 3.519   32.008  34.833  1.00 83.44 556  A 1 
ATOM 4321 C CB  . HIS A 1 556  ? 2.828   28.673  34.405  1.00 84.72 556  A 1 
ATOM 4322 C CG  . HIS A 1 556  ? 4.329   28.644  34.553  1.00 84.43 556  A 1 
ATOM 4323 N ND1 . HIS A 1 556  ? 5.035   28.282  35.680  1.00 72.82 556  A 1 
ATOM 4324 C CD2 . HIS A 1 556  ? 5.237   28.991  33.593  1.00 75.44 556  A 1 
ATOM 4325 C CE1 . HIS A 1 556  ? 6.343   28.409  35.399  1.00 77.81 556  A 1 
ATOM 4326 N NE2 . HIS A 1 556  ? 6.506   28.840  34.142  1.00 79.45 556  A 1 
ATOM 4327 N N   . ASN A 1 557  ? 2.567   31.398  32.899  1.00 83.31 557  A 1 
ATOM 4328 C CA  . ASN A 1 557  ? 3.125   32.492  32.106  1.00 83.72 557  A 1 
ATOM 4329 C C   . ASN A 1 557  ? 2.686   33.870  32.622  1.00 84.60 557  A 1 
ATOM 4330 O O   . ASN A 1 557  ? 3.467   34.823  32.584  1.00 83.13 557  A 1 
ATOM 4331 C CB  . ASN A 1 557  ? 2.728   32.280  30.636  1.00 82.98 557  A 1 
ATOM 4332 C CG  . ASN A 1 557  ? 3.459   31.116  29.989  1.00 84.73 557  A 1 
ATOM 4333 O OD1 . ASN A 1 557  ? 4.448   30.613  30.492  1.00 76.68 557  A 1 
ATOM 4334 N ND2 . ASN A 1 557  ? 3.033   30.689  28.823  1.00 77.91 557  A 1 
ATOM 4335 N N   . ALA A 1 558  ? 1.466   33.989  33.142  1.00 84.70 558  A 1 
ATOM 4336 C CA  . ALA A 1 558  ? 1.005   35.201  33.815  1.00 83.70 558  A 1 
ATOM 4337 C C   . ALA A 1 558  ? 1.823   35.498  35.083  1.00 84.42 558  A 1 
ATOM 4338 O O   . ALA A 1 558  ? 2.216   36.648  35.295  1.00 83.10 558  A 1 
ATOM 4339 C CB  . ALA A 1 558  ? -0.491  35.063  34.115  1.00 84.38 558  A 1 
ATOM 4340 N N   . LYS A 1 559  ? 2.143   34.477  35.895  1.00 85.84 559  A 1 
ATOM 4341 C CA  . LYS A 1 559  ? 3.004   34.618  37.083  1.00 83.42 559  A 1 
ATOM 4342 C C   . LYS A 1 559  ? 4.429   35.023  36.704  1.00 84.00 559  A 1 
ATOM 4343 O O   . LYS A 1 559  ? 4.952   35.975  37.279  1.00 82.66 559  A 1 
ATOM 4344 C CB  . LYS A 1 559  ? 3.030   33.320  37.901  1.00 83.30 559  A 1 
ATOM 4345 C CG  . LYS A 1 559  ? 1.718   33.037  38.641  1.00 74.34 559  A 1 
ATOM 4346 C CD  . LYS A 1 559  ? 1.805   31.649  39.292  1.00 68.48 559  A 1 
ATOM 4347 C CE  . LYS A 1 559  ? 0.496   31.267  39.984  1.00 62.43 559  A 1 
ATOM 4348 N NZ  . LYS A 1 559  ? 0.585   29.896  40.555  1.00 52.67 559  A 1 
ATOM 4349 N N   . VAL A 1 560  ? 5.032   34.354  35.707  1.00 81.18 560  A 1 
ATOM 4350 C CA  . VAL A 1 560  ? 6.386   34.665  35.217  1.00 80.22 560  A 1 
ATOM 4351 C C   . VAL A 1 560  ? 6.465   36.104  34.694  1.00 82.03 560  A 1 
ATOM 4352 O O   . VAL A 1 560  ? 7.371   36.851  35.061  1.00 80.88 560  A 1 
ATOM 4353 C CB  . VAL A 1 560  ? 6.819   33.655  34.132  1.00 79.58 560  A 1 
ATOM 4354 C CG1 . VAL A 1 560  ? 8.149   34.041  33.476  1.00 74.77 560  A 1 
ATOM 4355 C CG2 . VAL A 1 560  ? 6.981   32.254  34.725  1.00 77.03 560  A 1 
ATOM 4356 N N   . LYS A 1 561  ? 5.487   36.551  33.899  1.00 84.08 561  A 1 
ATOM 4357 C CA  . LYS A 1 561  ? 5.422   37.935  33.403  1.00 81.96 561  A 1 
ATOM 4358 C C   . LYS A 1 561  ? 5.262   38.948  34.536  1.00 82.21 561  A 1 
ATOM 4359 O O   . LYS A 1 561  ? 5.917   39.987  34.511  1.00 82.43 561  A 1 
ATOM 4360 C CB  . LYS A 1 561  ? 4.284   38.081  32.385  1.00 83.07 561  A 1 
ATOM 4361 C CG  . LYS A 1 561  ? 4.639   37.448  31.031  1.00 81.57 561  A 1 
ATOM 4362 C CD  . LYS A 1 561  ? 3.425   37.470  30.094  1.00 76.83 561  A 1 
ATOM 4363 C CE  . LYS A 1 561  ? 3.773   36.767  28.778  1.00 73.33 561  A 1 
ATOM 4364 N NZ  . LYS A 1 561  ? 2.599   36.652  27.879  1.00 62.58 561  A 1 
ATOM 4365 N N   . ALA A 1 562  ? 4.439   38.656  35.535  1.00 84.22 562  A 1 
ATOM 4366 C CA  . ALA A 1 562  ? 4.266   39.521  36.703  1.00 82.63 562  A 1 
ATOM 4367 C C   . ALA A 1 562  ? 5.557   39.623  37.538  1.00 82.67 562  A 1 
ATOM 4368 O O   . ALA A 1 562  ? 5.937   40.720  37.953  1.00 80.10 562  A 1 
ATOM 4369 C CB  . ALA A 1 562  ? 3.086   38.998  37.526  1.00 83.15 562  A 1 
ATOM 4370 N N   . GLN A 1 563  ? 6.276   38.518  37.730  1.00 82.51 563  A 1 
ATOM 4371 C CA  . GLN A 1 563  ? 7.573   38.498  38.414  1.00 79.85 563  A 1 
ATOM 4372 C C   . GLN A 1 563  ? 8.636   39.291  37.639  1.00 79.97 563  A 1 
ATOM 4373 O O   . GLN A 1 563  ? 9.319   40.130  38.229  1.00 77.76 563  A 1 
ATOM 4374 C CB  . GLN A 1 563  ? 8.022   37.048  38.635  1.00 79.61 563  A 1 
ATOM 4375 C CG  . GLN A 1 563  ? 7.224   36.353  39.751  1.00 74.43 563  A 1 
ATOM 4376 C CD  . GLN A 1 563  ? 7.576   34.871  39.885  1.00 68.86 563  A 1 
ATOM 4377 O OE1 . GLN A 1 563  ? 8.235   34.276  39.052  1.00 66.30 563  A 1 
ATOM 4378 N NE2 . GLN A 1 563  ? 7.146   34.206  40.931  1.00 62.79 563  A 1 
ATOM 4379 N N   . ALA A 1 564  ? 8.717   39.116  36.310  1.00 79.36 564  A 1 
ATOM 4380 C CA  . ALA A 1 564  ? 9.634   39.868  35.451  1.00 77.49 564  A 1 
ATOM 4381 C C   . ALA A 1 564  ? 9.348   41.383  35.454  1.00 77.23 564  A 1 
ATOM 4382 O O   . ALA A 1 564  ? 10.281  42.188  35.449  1.00 73.73 564  A 1 
ATOM 4383 C CB  . ALA A 1 564  ? 9.552   39.285  34.036  1.00 76.36 564  A 1 
ATOM 4384 N N   . GLN A 1 565  ? 8.078   41.789  35.504  1.00 81.38 565  A 1 
ATOM 4385 C CA  . GLN A 1 565  ? 7.693   43.197  35.657  1.00 79.83 565  A 1 
ATOM 4386 C C   . GLN A 1 565  ? 8.102   43.744  37.029  1.00 79.94 565  A 1 
ATOM 4387 O O   . GLN A 1 565  ? 8.724   44.801  37.102  1.00 75.36 565  A 1 
ATOM 4388 C CB  . GLN A 1 565  ? 6.186   43.360  35.412  1.00 79.36 565  A 1 
ATOM 4389 C CG  . GLN A 1 565  ? 5.863   43.311  33.908  1.00 73.50 565  A 1 
ATOM 4390 C CD  . GLN A 1 565  ? 4.369   43.341  33.602  1.00 67.26 565  A 1 
ATOM 4391 O OE1 . GLN A 1 565  ? 3.496   43.156  34.432  1.00 65.55 565  A 1 
ATOM 4392 N NE2 . GLN A 1 565  ? 4.000   43.575  32.363  1.00 61.58 565  A 1 
ATOM 4393 N N   . SER A 1 566  ? 7.863   42.990  38.100  1.00 80.35 566  A 1 
ATOM 4394 C CA  . SER A 1 566  ? 8.266   43.390  39.453  1.00 79.30 566  A 1 
ATOM 4395 C C   . SER A 1 566  ? 9.785   43.486  39.647  1.00 77.13 566  A 1 
ATOM 4396 O O   . SER A 1 566  ? 10.251  44.314  40.427  1.00 70.99 566  A 1 
ATOM 4397 C CB  . SER A 1 566  ? 7.645   42.447  40.486  1.00 77.65 566  A 1 
ATOM 4398 O OG  . SER A 1 566  ? 8.231   41.165  40.493  1.00 68.19 566  A 1 
ATOM 4399 N N   . ALA A 1 567  ? 10.572  42.698  38.905  1.00 74.93 567  A 1 
ATOM 4400 C CA  . ALA A 1 567  ? 12.033  42.758  38.903  1.00 73.63 567  A 1 
ATOM 4401 C C   . ALA A 1 567  ? 12.586  43.976  38.133  1.00 72.61 567  A 1 
ATOM 4402 O O   . ALA A 1 567  ? 13.663  44.472  38.465  1.00 67.10 567  A 1 
ATOM 4403 C CB  . ALA A 1 567  ? 12.564  41.439  38.332  1.00 71.64 567  A 1 
ATOM 4404 N N   . ASN A 1 568  ? 11.862  44.475  37.125  1.00 70.84 568  A 1 
ATOM 4405 C CA  . ASN A 1 568  ? 12.222  45.687  36.378  1.00 71.61 568  A 1 
ATOM 4406 C C   . ASN A 1 568  ? 11.829  46.990  37.101  1.00 70.00 568  A 1 
ATOM 4407 O O   . ASN A 1 568  ? 12.422  48.027  36.809  1.00 64.87 568  A 1 
ATOM 4408 C CB  . ASN A 1 568  ? 11.593  45.618  34.975  1.00 68.93 568  A 1 
ATOM 4409 C CG  . ASN A 1 568  ? 12.409  44.837  33.961  1.00 65.16 568  A 1 
ATOM 4410 O OD1 . ASN A 1 568  ? 13.599  44.584  34.091  1.00 57.56 568  A 1 
ATOM 4411 N ND2 . ASN A 1 568  ? 11.802  44.466  32.859  1.00 60.67 568  A 1 
ATOM 4412 N N   . ASP A 1 569  ? 10.894  46.932  38.038  1.00 71.38 569  A 1 
ATOM 4413 C CA  . ASP A 1 569  ? 10.441  48.086  38.833  1.00 71.36 569  A 1 
ATOM 4414 C C   . ASP A 1 569  ? 11.270  48.307  40.120  1.00 70.15 569  A 1 
ATOM 4415 O O   . ASP A 1 569  ? 10.953  49.188  40.921  1.00 63.93 569  A 1 
ATOM 4416 C CB  . ASP A 1 569  ? 8.933   47.945  39.130  1.00 69.25 569  A 1 
ATOM 4417 C CG  . ASP A 1 569  ? 8.006   48.283  37.948  1.00 67.14 569  A 1 
ATOM 4418 O OD1 . ASP A 1 569  ? 8.435   49.016  37.026  1.00 60.73 569  A 1 
ATOM 4419 O OD2 . ASP A 1 569  ? 6.828   47.850  37.999  1.00 64.36 569  A 1 
ATOM 4420 N N   . GLN A 1 570  ? 12.360  47.553  40.360  1.00 64.23 570  A 1 
ATOM 4421 C CA  . GLN A 1 570  ? 13.300  47.828  41.455  1.00 64.96 570  A 1 
ATOM 4422 C C   . GLN A 1 570  ? 14.218  49.018  41.107  1.00 64.11 570  A 1 
ATOM 4423 O O   . GLN A 1 570  ? 14.785  49.059  40.013  1.00 61.12 570  A 1 
ATOM 4424 C CB  . GLN A 1 570  ? 14.116  46.579  41.828  1.00 61.71 570  A 1 
ATOM 4425 C CG  . GLN A 1 570  ? 13.259  45.566  42.602  1.00 57.40 570  A 1 
ATOM 4426 C CD  . GLN A 1 570  ? 14.067  44.417  43.201  1.00 50.22 570  A 1 
ATOM 4427 O OE1 . GLN A 1 570  ? 15.187  44.111  42.824  1.00 50.93 570  A 1 
ATOM 4428 N NE2 . GLN A 1 570  ? 13.534  43.722  44.178  1.00 46.17 570  A 1 
ATOM 4429 N N   . PRO A 1 571  ? 14.403  49.998  42.019  1.00 58.82 571  A 1 
ATOM 4430 C CA  . PRO A 1 571  ? 15.258  51.161  41.781  1.00 60.28 571  A 1 
ATOM 4431 C C   . PRO A 1 571  ? 16.739  50.768  41.639  1.00 60.61 571  A 1 
ATOM 4432 O O   . PRO A 1 571  ? 17.225  49.869  42.322  1.00 57.57 571  A 1 
ATOM 4433 C CB  . PRO A 1 571  ? 14.990  52.121  42.950  1.00 56.99 571  A 1 
ATOM 4434 C CG  . PRO A 1 571  ? 14.462  51.216  44.063  1.00 56.04 571  A 1 
ATOM 4435 C CD  . PRO A 1 571  ? 13.775  50.071  43.329  1.00 59.80 571  A 1 
ATOM 4436 N N   . GLU A 1 572  ? 17.479  51.474  40.764  1.00 46.17 572  A 1 
ATOM 4437 C CA  . GLU A 1 572  ? 18.862  51.194  40.316  1.00 49.17 572  A 1 
ATOM 4438 C C   . GLU A 1 572  ? 19.938  51.141  41.429  1.00 47.49 572  A 1 
ATOM 4439 O O   . GLU A 1 572  ? 21.085  50.798  41.136  1.00 45.66 572  A 1 
ATOM 4440 C CB  . GLU A 1 572  ? 19.271  52.220  39.239  1.00 47.47 572  A 1 
ATOM 4441 C CG  . GLU A 1 572  ? 18.732  51.891  37.836  1.00 43.08 572  A 1 
ATOM 4442 C CD  . GLU A 1 572  ? 19.233  52.862  36.750  1.00 39.37 572  A 1 
ATOM 4443 O OE1 . GLU A 1 572  ? 19.521  52.377  35.626  1.00 36.54 572  A 1 
ATOM 4444 O OE2 . GLU A 1 572  ? 19.313  54.074  37.031  1.00 38.86 572  A 1 
ATOM 4445 N N   . GLU A 1 573  ? 19.614  51.432  42.695  1.00 44.26 573  A 1 
ATOM 4446 C CA  . GLU A 1 573  ? 20.610  51.522  43.776  1.00 48.39 573  A 1 
ATOM 4447 C C   . GLU A 1 573  ? 21.191  50.168  44.239  1.00 47.52 573  A 1 
ATOM 4448 O O   . GLU A 1 573  ? 22.248  50.159  44.866  1.00 44.82 573  A 1 
ATOM 4449 C CB  . GLU A 1 573  ? 20.060  52.369  44.943  1.00 46.23 573  A 1 
ATOM 4450 C CG  . GLU A 1 573  ? 20.115  53.879  44.612  1.00 40.82 573  A 1 
ATOM 4451 C CD  . GLU A 1 573  ? 19.690  54.801  45.769  1.00 36.89 573  A 1 
ATOM 4452 O OE1 . GLU A 1 573  ? 20.149  55.973  45.774  1.00 34.42 573  A 1 
ATOM 4453 O OE2 . GLU A 1 573  ? 18.891  54.374  46.633  1.00 37.26 573  A 1 
ATOM 4454 N N   . ASP A 1 574  ? 20.627  49.033  43.860  1.00 42.21 574  A 1 
ATOM 4455 C CA  . ASP A 1 574  ? 21.117  47.708  44.289  1.00 45.76 574  A 1 
ATOM 4456 C C   . ASP A 1 574  ? 21.934  46.933  43.227  1.00 44.78 574  A 1 
ATOM 4457 O O   . ASP A 1 574  ? 22.349  45.791  43.458  1.00 42.90 574  A 1 
ATOM 4458 C CB  . ASP A 1 574  ? 19.951  46.885  44.871  1.00 42.91 574  A 1 
ATOM 4459 C CG  . ASP A 1 574  ? 19.615  47.208  46.337  1.00 37.70 574  A 1 
ATOM 4460 O OD1 . ASP A 1 574  ? 20.530  47.618  47.083  1.00 35.82 574  A 1 
ATOM 4461 O OD2 . ASP A 1 574  ? 18.448  46.969  46.722  1.00 35.27 574  A 1 
ATOM 4462 N N   . LYS A 1 575  ? 22.232  47.519  42.057  1.00 34.75 575  A 1 
ATOM 4463 C CA  . LYS A 1 575  ? 22.962  46.835  40.960  1.00 40.20 575  A 1 
ATOM 4464 C C   . LYS A 1 575  ? 24.500  46.911  41.040  1.00 39.35 575  A 1 
ATOM 4465 O O   . LYS A 1 575  ? 25.170  46.255  40.241  1.00 38.32 575  A 1 
ATOM 4466 C CB  . LYS A 1 575  ? 22.404  47.262  39.588  1.00 39.74 575  A 1 
ATOM 4467 C CG  . LYS A 1 575  ? 21.100  46.521  39.251  1.00 36.23 575  A 1 
ATOM 4468 C CD  . LYS A 1 575  ? 20.564  46.927  37.874  1.00 34.43 575  A 1 
ATOM 4469 C CE  . LYS A 1 575  ? 19.285  46.137  37.550  1.00 31.04 575  A 1 
ATOM 4470 N NZ  . LYS A 1 575  ? 18.599  46.654  36.337  1.00 30.17 575  A 1 
ATOM 4471 N N   . GLU A 1 576  ? 25.098  47.645  41.989  1.00 36.01 576  A 1 
ATOM 4472 C CA  . GLU A 1 576  ? 26.561  47.869  42.015  1.00 40.47 576  A 1 
ATOM 4473 C C   . GLU A 1 576  ? 27.386  46.873  42.863  1.00 39.27 576  A 1 
ATOM 4474 O O   . GLU A 1 576  ? 28.609  47.018  42.954  1.00 38.71 576  A 1 
ATOM 4475 C CB  . GLU A 1 576  ? 26.893  49.341  42.326  1.00 39.04 576  A 1 
ATOM 4476 C CG  . GLU A 1 576  ? 26.991  50.180  41.041  1.00 34.18 576  A 1 
ATOM 4477 C CD  . GLU A 1 576  ? 27.649  51.558  41.246  1.00 31.90 576  A 1 
ATOM 4478 O OE1 . GLU A 1 576  ? 28.147  52.113  40.235  1.00 28.24 576  A 1 
ATOM 4479 O OE2 . GLU A 1 576  ? 27.706  52.034  42.401  1.00 31.07 576  A 1 
ATOM 4480 N N   . LEU A 1 577  ? 26.807  45.835  43.445  1.00 34.86 577  A 1 
ATOM 4481 C CA  . LEU A 1 577  ? 27.534  44.969  44.395  1.00 39.47 577  A 1 
ATOM 4482 C C   . LEU A 1 577  ? 27.849  43.530  43.937  1.00 38.13 577  A 1 
ATOM 4483 O O   . LEU A 1 577  ? 28.422  42.771  44.718  1.00 36.89 577  A 1 
ATOM 4484 C CB  . LEU A 1 577  ? 26.872  45.077  45.786  1.00 37.35 577  A 1 
ATOM 4485 C CG  . LEU A 1 577  ? 27.513  46.192  46.630  1.00 34.02 577  A 1 
ATOM 4486 C CD1 . LEU A 1 577  ? 26.539  46.677  47.707  1.00 32.24 577  A 1 
ATOM 4487 C CD2 . LEU A 1 577  ? 28.788  45.710  47.325  1.00 35.14 577  A 1 
ATOM 4488 N N   . SER A 1 578  ? 27.589  43.146  42.686  1.00 34.45 578  A 1 
ATOM 4489 C CA  . SER A 1 578  ? 27.811  41.751  42.233  1.00 39.13 578  A 1 
ATOM 4490 C C   . SER A 1 578  ? 28.737  41.548  41.027  1.00 38.20 578  A 1 
ATOM 4491 O O   . SER A 1 578  ? 28.842  40.439  40.510  1.00 37.22 578  A 1 
ATOM 4492 C CB  . SER A 1 578  ? 26.469  41.028  42.068  1.00 37.61 578  A 1 
ATOM 4493 O OG  . SER A 1 578  ? 25.683  41.687  41.106  1.00 33.48 578  A 1 
ATOM 4494 N N   . ALA A 1 579  ? 29.502  42.558  40.596  1.00 33.98 579  A 1 
ATOM 4495 C CA  . ALA A 1 579  ? 30.480  42.389  39.516  1.00 39.03 579  A 1 
ATOM 4496 C C   . ALA A 1 579  ? 31.925  42.340  40.048  1.00 38.46 579  A 1 
ATOM 4497 O O   . ALA A 1 579  ? 32.589  43.362  40.201  1.00 37.25 579  A 1 
ATOM 4498 C CB  . ALA A 1 579  ? 30.246  43.471  38.454  1.00 36.55 579  A 1 
ATOM 4499 N N   . LYS A 1 580  ? 32.456  41.148  40.293  1.00 30.22 580  A 1 
ATOM 4500 C CA  . LYS A 1 580  ? 33.913  40.909  40.343  1.00 35.59 580  A 1 
ATOM 4501 C C   . LYS A 1 580  ? 34.363  40.146  39.093  1.00 34.02 580  A 1 
ATOM 4502 O O   . LYS A 1 580  ? 33.772  39.116  38.781  1.00 32.58 580  A 1 
ATOM 4503 C CB  . LYS A 1 580  ? 34.340  40.171  41.622  1.00 33.60 580  A 1 
ATOM 4504 C CG  . LYS A 1 580  ? 34.785  41.140  42.719  1.00 29.89 580  A 1 
ATOM 4505 C CD  . LYS A 1 580  ? 35.273  40.372  43.955  1.00 27.75 580  A 1 
ATOM 4506 C CE  . LYS A 1 580  ? 35.760  41.342  45.028  1.00 24.14 580  A 1 
ATOM 4507 N NZ  . LYS A 1 580  ? 36.116  40.628  46.276  1.00 22.91 580  A 1 
ATOM 4508 N N   . PRO A 1 581  ? 35.422  40.603  38.395  1.00 30.58 581  A 1 
ATOM 4509 C CA  . PRO A 1 581  ? 35.887  39.947  37.179  1.00 34.84 581  A 1 
ATOM 4510 C C   . PRO A 1 581  ? 36.794  38.754  37.496  1.00 34.45 581  A 1 
ATOM 4511 O O   . PRO A 1 581  ? 37.719  38.851  38.304  1.00 33.70 581  A 1 
ATOM 4512 C CB  . PRO A 1 581  ? 36.609  41.043  36.391  1.00 31.99 581  A 1 
ATOM 4513 C CG  . PRO A 1 581  ? 37.189  41.943  37.487  1.00 32.26 581  A 1 
ATOM 4514 C CD  . PRO A 1 581  ? 36.190  41.814  38.639  1.00 35.66 581  A 1 
ATOM 4515 N N   . ALA A 1 582  ? 36.573  37.642  36.818  1.00 30.92 582  A 1 
ATOM 4516 C CA  . ALA A 1 582  ? 37.462  36.487  36.817  1.00 37.25 582  A 1 
ATOM 4517 C C   . ALA A 1 582  ? 38.699  36.750  35.938  1.00 36.37 582  A 1 
ATOM 4518 O O   . ALA A 1 582  ? 38.584  37.175  34.789  1.00 35.24 582  A 1 
ATOM 4519 C CB  . ALA A 1 582  ? 36.662  35.259  36.356  1.00 35.09 582  A 1 
ATOM 4520 N N   . LYS A 1 583  ? 39.886  36.501  36.492  1.00 27.10 583  A 1 
ATOM 4521 C CA  . LYS A 1 583  ? 41.152  36.379  35.747  1.00 33.29 583  A 1 
ATOM 4522 C C   . LYS A 1 583  ? 41.452  34.902  35.473  1.00 31.98 583  A 1 
ATOM 4523 O O   . LYS A 1 583  ? 41.089  34.064  36.292  1.00 30.89 583  A 1 
ATOM 4524 C CB  . LYS A 1 583  ? 42.314  37.014  36.530  1.00 31.72 583  A 1 
ATOM 4525 C CG  . LYS A 1 583  ? 42.602  38.458  36.105  1.00 28.10 583  A 1 
ATOM 4526 C CD  . LYS A 1 583  ? 43.839  38.974  36.853  1.00 26.02 583  A 1 
ATOM 4527 C CE  . LYS A 1 583  ? 44.222  40.375  36.380  1.00 22.78 583  A 1 
ATOM 4528 N NZ  . LYS A 1 583  ? 45.409  40.875  37.110  1.00 21.35 583  A 1 
ATOM 4529 N N   . PRO A 1 584  ? 42.158  34.591  34.374  1.00 26.88 584  A 1 
ATOM 4530 C CA  . PRO A 1 584  ? 42.486  33.219  34.010  1.00 32.33 584  A 1 
ATOM 4531 C C   . PRO A 1 584  ? 43.832  32.800  34.608  1.00 32.24 584  A 1 
ATOM 4532 O O   . PRO A 1 584  ? 44.795  33.561  34.528  1.00 31.61 584  A 1 
ATOM 4533 C CB  . PRO A 1 584  ? 42.530  33.243  32.481  1.00 29.84 584  A 1 
ATOM 4534 C CG  . PRO A 1 584  ? 43.095  34.635  32.162  1.00 30.89 584  A 1 
ATOM 4535 C CD  . PRO A 1 584  ? 42.645  35.501  33.339  1.00 34.51 584  A 1 
ATOM 4536 N N   . GLU A 1 585  ? 43.930  31.587  35.126  1.00 27.29 585  A 1 
ATOM 4537 C CA  . GLU A 1 585  ? 45.221  30.937  35.364  1.00 33.06 585  A 1 
ATOM 4538 C C   . GLU A 1 585  ? 45.239  29.500  34.838  1.00 31.52 585  A 1 
ATOM 4539 O O   . GLU A 1 585  ? 44.302  28.711  34.953  1.00 30.15 585  A 1 
ATOM 4540 C CB  . GLU A 1 585  ? 45.710  31.041  36.818  1.00 31.84 585  A 1 
ATOM 4541 C CG  . GLU A 1 585  ? 46.374  32.407  37.075  1.00 29.60 585  A 1 
ATOM 4542 C CD  . GLU A 1 585  ? 47.144  32.493  38.403  1.00 26.40 585  A 1 
ATOM 4543 O OE1 . GLU A 1 585  ? 47.890  33.494  38.561  1.00 24.79 585  A 1 
ATOM 4544 O OE2 . GLU A 1 585  ? 46.988  31.592  39.250  1.00 28.73 585  A 1 
ATOM 4545 N N   . THR A 1 586  ? 46.356  29.246  34.216  1.00 25.73 586  A 1 
ATOM 4546 C CA  . THR A 1 586  ? 46.834  28.036  33.547  1.00 31.69 586  A 1 
ATOM 4547 C C   . THR A 1 586  ? 47.369  26.998  34.534  1.00 31.30 586  A 1 
ATOM 4548 O O   . THR A 1 586  ? 48.062  27.378  35.472  1.00 29.26 586  A 1 
ATOM 4549 C CB  . THR A 1 586  ? 48.045  28.474  32.695  1.00 28.73 586  A 1 
ATOM 4550 O OG1 . THR A 1 586  ? 48.871  29.346  33.448  1.00 26.42 586  A 1 
ATOM 4551 C CG2 . THR A 1 586  ? 47.645  29.248  31.435  1.00 25.88 586  A 1 
ATOM 4552 N N   . GLY A 1 587  ? 47.250  25.728  34.204  1.00 26.98 587  A 1 
ATOM 4553 C CA  . GLY A 1 587  ? 48.382  24.801  34.390  1.00 33.10 587  A 1 
ATOM 4554 C C   . GLY A 1 587  ? 48.173  23.532  35.229  1.00 32.44 587  A 1 
ATOM 4555 O O   . GLY A 1 587  ? 48.177  23.568  36.447  1.00 30.13 587  A 1 
ATOM 4556 N N   . THR A 1 588  ? 48.167  22.413  34.518  1.00 25.41 588  A 1 
ATOM 4557 C CA  . THR A 1 588  ? 48.905  21.154  34.806  1.00 31.32 588  A 1 
ATOM 4558 C C   . THR A 1 588  ? 48.593  20.259  36.022  1.00 30.60 588  A 1 
ATOM 4559 O O   . THR A 1 588  ? 48.979  20.546  37.144  1.00 28.33 588  A 1 
ATOM 4560 C CB  . THR A 1 588  ? 50.427  21.370  34.739  1.00 28.19 588  A 1 
ATOM 4561 O OG1 . THR A 1 588  ? 50.844  22.420  35.573  1.00 25.69 588  A 1 
ATOM 4562 C CG2 . THR A 1 588  ? 50.898  21.700  33.325  1.00 24.93 588  A 1 
ATOM 4563 N N   . ASN A 1 589  ? 48.181  19.047  35.657  1.00 23.17 589  A 1 
ATOM 4564 C CA  . ASN A 1 589  ? 48.702  17.712  36.034  1.00 29.82 589  A 1 
ATOM 4565 C C   . ASN A 1 589  ? 48.369  17.027  37.384  1.00 29.26 589  A 1 
ATOM 4566 O O   . ASN A 1 589  ? 48.756  17.474  38.455  1.00 27.46 589  A 1 
ATOM 4567 C CB  . ASN A 1 589  ? 50.218  17.608  35.741  1.00 27.35 589  A 1 
ATOM 4568 C CG  . ASN A 1 589  ? 50.560  17.213  34.318  1.00 23.68 589  A 1 
ATOM 4569 O OD1 . ASN A 1 589  ? 49.733  16.854  33.511  1.00 21.53 589  A 1 
ATOM 4570 N ND2 . ASN A 1 589  ? 51.825  17.241  33.959  1.00 22.20 589  A 1 
ATOM 4571 N N   . LYS A 1 590  ? 47.938  15.780  37.174  1.00 24.67 590  A 1 
ATOM 4572 C CA  . LYS A 1 590  ? 48.257  14.495  37.839  1.00 30.85 590  A 1 
ATOM 4573 C C   . LYS A 1 590  ? 47.349  13.947  38.947  1.00 29.45 590  A 1 
ATOM 4574 O O   . LYS A 1 590  ? 47.276  14.483  40.040  1.00 27.85 590  A 1 
ATOM 4575 C CB  . LYS A 1 590  ? 49.740  14.383  38.225  1.00 28.87 590  A 1 
ATOM 4576 C CG  . LYS A 1 590  ? 50.593  13.951  37.027  1.00 26.43 590  A 1 
ATOM 4577 C CD  . LYS A 1 590  ? 52.044  13.751  37.471  1.00 24.44 590  A 1 
ATOM 4578 C CE  . LYS A 1 590  ? 52.849  13.172  36.307  1.00 21.92 590  A 1 
ATOM 4579 N NZ  . LYS A 1 590  ? 54.207  12.817  36.745  1.00 21.01 590  A 1 
ATOM 4580 N N   . ASP A 1 591  ? 46.803  12.789  38.591  1.00 23.69 591  A 1 
ATOM 4581 C CA  . ASP A 1 591  ? 46.777  11.501  39.304  1.00 30.80 591  A 1 
ATOM 4582 C C   . ASP A 1 591  ? 46.539  11.502  40.824  1.00 29.29 591  A 1 
ATOM 4583 O O   . ASP A 1 591  ? 47.446  11.840  41.587  1.00 27.29 591  A 1 
ATOM 4584 C CB  . ASP A 1 591  ? 48.069  10.704  38.994  1.00 28.22 591  A 1 
ATOM 4585 C CG  . ASP A 1 591  ? 48.363  10.540  37.498  1.00 24.57 591  A 1 
ATOM 4586 O OD1 . ASP A 1 591  ? 47.391  10.498  36.713  1.00 22.90 591  A 1 
ATOM 4587 O OD2 . ASP A 1 591  ? 49.566  10.545  37.126  1.00 23.85 591  A 1 
ATOM 4588 N N   . ALA A 1 592  ? 45.411  10.946  41.236  1.00 22.45 592  A 1 
ATOM 4589 C CA  . ALA A 1 592  ? 45.355  9.849   42.214  1.00 28.58 592  A 1 
ATOM 4590 C C   . ALA A 1 592  ? 43.916  9.319   42.376  1.00 27.88 592  A 1 
ATOM 4591 O O   . ALA A 1 592  ? 42.954  10.084  42.439  1.00 27.31 592  A 1 
ATOM 4592 C CB  . ALA A 1 592  ? 45.909  10.264  43.580  1.00 27.22 592  A 1 
ATOM 4593 N N   . GLN A 1 593  ? 43.828  8.000   42.438  1.00 26.68 593  A 1 
ATOM 4594 C CA  . GLN A 1 593  ? 42.695  7.200   42.916  1.00 29.45 593  A 1 
ATOM 4595 C C   . GLN A 1 593  ? 42.319  7.574   44.361  1.00 28.21 593  A 1 
ATOM 4596 O O   . GLN A 1 593  ? 43.217  7.896   45.135  1.00 27.94 593  A 1 
ATOM 4597 C CB  . GLN A 1 593  ? 43.172  5.728   42.918  1.00 28.64 593  A 1 
ATOM 4598 C CG  . GLN A 1 593  ? 43.433  5.136   41.523  1.00 27.29 593  A 1 
ATOM 4599 C CD  . GLN A 1 593  ? 44.298  3.876   41.572  1.00 24.92 593  A 1 
ATOM 4600 O OE1 . GLN A 1 593  ? 45.481  3.915   41.852  1.00 25.91 593  A 1 
ATOM 4601 N NE2 . GLN A 1 593  ? 43.760  2.716   41.261  1.00 27.14 593  A 1 
ATOM 4602 N N   . ASP A 1 594  ? 41.051  7.471   44.703  1.00 24.99 594  A 1 
ATOM 4603 C CA  . ASP A 1 594  ? 40.618  6.578   45.787  1.00 31.33 594  A 1 
ATOM 4604 C C   . ASP A 1 594  ? 39.085  6.515   45.893  1.00 30.08 594  A 1 
ATOM 4605 O O   . ASP A 1 594  ? 38.367  7.510   45.726  1.00 28.59 594  A 1 
ATOM 4606 C CB  . ASP A 1 594  ? 41.244  6.905   47.163  1.00 29.54 594  A 1 
ATOM 4607 C CG  . ASP A 1 594  ? 42.535  6.110   47.454  1.00 26.20 594  A 1 
ATOM 4608 O OD1 . ASP A 1 594  ? 42.737  5.042   46.825  1.00 24.28 594  A 1 
ATOM 4609 O OD2 . ASP A 1 594  ? 43.300  6.545   48.353  1.00 25.17 594  A 1 
ATOM 4610 N N   . ASP A 1 595  ? 38.645  5.302   46.165  1.00 24.89 595  A 1 
ATOM 4611 C CA  . ASP A 1 595  ? 37.284  4.880   46.467  1.00 31.44 595  A 1 
ATOM 4612 C C   . ASP A 1 595  ? 36.708  5.595   47.701  1.00 29.88 595  A 1 
ATOM 4613 O O   . ASP A 1 595  ? 37.346  5.625   48.755  1.00 28.24 595  A 1 
ATOM 4614 C CB  . ASP A 1 595  ? 37.319  3.372   46.776  1.00 29.13 595  A 1 
ATOM 4615 C CG  . ASP A 1 595  ? 37.698  2.507   45.570  1.00 25.66 595  A 1 
ATOM 4616 O OD1 . ASP A 1 595  ? 36.988  2.623   44.544  1.00 24.17 595  A 1 
ATOM 4617 O OD2 . ASP A 1 595  ? 38.685  1.740   45.683  1.00 24.19 595  A 1 
ATOM 4618 N N   . VAL A 1 596  ? 35.467  6.065   47.609  1.00 23.71 596  A 1 
ATOM 4619 C CA  . VAL A 1 596  ? 34.610  6.252   48.789  1.00 30.41 596  A 1 
ATOM 4620 C C   . VAL A 1 596  ? 33.155  5.949   48.412  1.00 29.86 596  A 1 
ATOM 4621 O O   . VAL A 1 596  ? 32.535  6.654   47.611  1.00 29.35 596  A 1 
ATOM 4622 C CB  . VAL A 1 596  ? 34.736  7.654   49.438  1.00 28.96 596  A 1 
ATOM 4623 C CG1 . VAL A 1 596  ? 33.868  7.762   50.703  1.00 25.39 596  A 1 
ATOM 4624 C CG2 . VAL A 1 596  ? 36.164  8.002   49.881  1.00 26.82 596  A 1 
ATOM 4625 N N   . GLU A 1 597  ? 32.639  4.906   49.044  1.00 24.93 597  A 1 
ATOM 4626 C CA  . GLU A 1 597  ? 31.216  4.600   49.175  1.00 30.09 597  A 1 
ATOM 4627 C C   . GLU A 1 597  ? 30.427  5.842   49.631  1.00 29.28 597  A 1 
ATOM 4628 O O   . GLU A 1 597  ? 30.813  6.528   50.585  1.00 29.45 597  A 1 
ATOM 4629 C CB  . GLU A 1 597  ? 31.048  3.490   50.237  1.00 29.61 597  A 1 
ATOM 4630 C CG  . GLU A 1 597  ? 31.585  2.116   49.797  1.00 26.32 597  A 1 
ATOM 4631 C CD  . GLU A 1 597  ? 31.624  1.082   50.936  1.00 24.92 597  A 1 
ATOM 4632 O OE1 . GLU A 1 597  ? 31.310  -0.097  50.661  1.00 22.29 597  A 1 
ATOM 4633 O OE2 . GLU A 1 597  ? 32.029  1.467   52.057  1.00 26.31 597  A 1 
ATOM 4634 N N   . ARG A 1 598  ? 29.298  6.117   48.974  1.00 28.68 598  A 1 
ATOM 4635 C CA  . ARG A 1 598  ? 28.297  7.062   49.480  1.00 33.88 598  A 1 
ATOM 4636 C C   . ARG A 1 598  ? 26.946  6.368   49.590  1.00 33.47 598  A 1 
ATOM 4637 O O   . ARG A 1 598  ? 26.341  6.007   48.587  1.00 33.39 598  A 1 
ATOM 4638 C CB  . ARG A 1 598  ? 28.223  8.340   48.621  1.00 33.83 598  A 1 
ATOM 4639 C CG  . ARG A 1 598  ? 29.284  9.363   49.041  1.00 30.51 598  A 1 
ATOM 4640 C CD  . ARG A 1 598  ? 29.083  10.677  48.279  1.00 28.76 598  A 1 
ATOM 4641 N NE  . ARG A 1 598  ? 30.014  11.718  48.745  1.00 26.26 598  A 1 
ATOM 4642 C CZ  . ARG A 1 598  ? 30.087  12.958  48.292  1.00 24.27 598  A 1 
ATOM 4643 N NH1 . ARG A 1 598  ? 29.312  13.382  47.329  1.00 23.70 598  A 1 
ATOM 4644 N NH2 . ARG A 1 598  ? 30.944  13.799  48.798  1.00 23.11 598  A 1 
ATOM 4645 N N   . GLU A 1 599  ? 26.513  6.235   50.837  1.00 27.60 599  A 1 
ATOM 4646 C CA  . GLU A 1 599  ? 25.118  5.988   51.206  1.00 31.93 599  A 1 
ATOM 4647 C C   . GLU A 1 599  ? 24.195  7.125   50.710  1.00 30.82 599  A 1 
ATOM 4648 O O   . GLU A 1 599  ? 24.662  8.254   50.513  1.00 30.02 599  A 1 
ATOM 4649 C CB  . GLU A 1 599  ? 25.010  5.883   52.739  1.00 30.57 599  A 1 
ATOM 4650 C CG  . GLU A 1 599  ? 25.618  4.590   53.317  1.00 27.24 599  A 1 
ATOM 4651 C CD  . GLU A 1 599  ? 25.388  4.467   54.834  1.00 24.44 599  A 1 
ATOM 4652 O OE1 . GLU A 1 599  ? 25.295  3.313   55.314  1.00 22.00 599  A 1 
ATOM 4653 O OE2 . GLU A 1 599  ? 25.319  5.521   55.508  1.00 24.78 599  A 1 
ATOM 4654 N N   . PRO A 1 600  ? 22.904  6.854   50.507  1.00 28.31 600  A 1 
ATOM 4655 C CA  . PRO A 1 600  ? 21.967  7.831   49.978  1.00 32.00 600  A 1 
ATOM 4656 C C   . PRO A 1 600  ? 21.563  8.819   51.074  1.00 32.17 600  A 1 
ATOM 4657 O O   . PRO A 1 600  ? 20.950  8.455   52.074  1.00 31.84 600  A 1 
ATOM 4658 C CB  . PRO A 1 600  ? 20.787  7.011   49.446  1.00 29.27 600  A 1 
ATOM 4659 C CG  . PRO A 1 600  ? 20.759  5.788   50.368  1.00 29.39 600  A 1 
ATOM 4660 C CD  . PRO A 1 600  ? 22.221  5.593   50.771  1.00 32.14 600  A 1 
ATOM 4661 N N   . ALA A 1 601  ? 21.891  10.085  50.869  1.00 29.44 601  A 1 
ATOM 4662 C CA  . ALA A 1 601  ? 21.341  11.176  51.656  1.00 33.29 601  A 1 
ATOM 4663 C C   . ALA A 1 601  ? 20.035  11.661  51.012  1.00 32.78 601  A 1 
ATOM 4664 O O   . ALA A 1 601  ? 20.035  12.173  49.891  1.00 31.78 601  A 1 
ATOM 4665 C CB  . ALA A 1 601  ? 22.391  12.288  51.793  1.00 31.63 601  A 1 
ATOM 4666 N N   . ASP A 1 602  ? 18.947  11.518  51.752  1.00 27.99 602  A 1 
ATOM 4667 C CA  . ASP A 1 602  ? 17.704  12.260  51.585  1.00 33.30 602  A 1 
ATOM 4668 C C   . ASP A 1 602  ? 18.011  13.762  51.538  1.00 33.34 602  A 1 
ATOM 4669 O O   . ASP A 1 602  ? 18.385  14.382  52.543  1.00 31.40 602  A 1 
ATOM 4670 C CB  . ASP A 1 602  ? 16.773  11.963  52.786  1.00 30.71 602  A 1 
ATOM 4671 C CG  . ASP A 1 602  ? 15.612  11.007  52.503  1.00 26.59 602  A 1 
ATOM 4672 O OD1 . ASP A 1 602  ? 15.145  10.982  51.341  1.00 24.25 602  A 1 
ATOM 4673 O OD2 . ASP A 1 602  ? 15.160  10.370  53.479  1.00 23.46 602  A 1 
ATOM 4674 N N   . SER A 1 603  ? 17.833  14.373  50.377  1.00 29.39 603  A 1 
ATOM 4675 C CA  . SER A 1 603  ? 17.686  15.816  50.252  1.00 34.15 603  A 1 
ATOM 4676 C C   . SER A 1 603  ? 16.544  16.088  49.282  1.00 33.97 603  A 1 
ATOM 4677 O O   . SER A 1 603  ? 16.658  15.908  48.075  1.00 32.67 603  A 1 
ATOM 4678 C CB  . SER A 1 603  ? 19.002  16.508  49.860  1.00 32.04 603  A 1 
ATOM 4679 O OG  . SER A 1 603  ? 19.561  15.978  48.679  1.00 28.35 603  A 1 
ATOM 4680 N N   . GLN A 1 604  ? 15.417  16.501  49.843  1.00 29.76 604  A 1 
ATOM 4681 C CA  . GLN A 1 604  ? 14.373  17.213  49.122  1.00 32.59 604  A 1 
ATOM 4682 C C   . GLN A 1 604  ? 14.985  18.509  48.568  1.00 32.57 604  A 1 
ATOM 4683 O O   . GLN A 1 604  ? 15.000  19.534  49.243  1.00 31.73 604  A 1 
ATOM 4684 C CB  . GLN A 1 604  ? 13.201  17.526  50.078  1.00 31.33 604  A 1 
ATOM 4685 C CG  . GLN A 1 604  ? 12.290  16.326  50.356  1.00 29.11 604  A 1 
ATOM 4686 C CD  . GLN A 1 604  ? 11.181  16.646  51.361  1.00 26.44 604  A 1 
ATOM 4687 O OE1 . GLN A 1 604  ? 11.304  17.480  52.243  1.00 25.40 604  A 1 
ATOM 4688 N NE2 . GLN A 1 604  ? 10.053  15.979  51.293  1.00 26.69 604  A 1 
ATOM 4689 N N   . GLU A 1 605  ? 15.512  18.461  47.355  1.00 31.20 605  A 1 
ATOM 4690 C CA  . GLU A 1 605  ? 15.773  19.661  46.570  1.00 34.41 605  A 1 
ATOM 4691 C C   . GLU A 1 605  ? 14.423  20.245  46.152  1.00 33.67 605  A 1 
ATOM 4692 O O   . GLU A 1 605  ? 13.691  19.694  45.328  1.00 32.86 605  A 1 
ATOM 4693 C CB  . GLU A 1 605  ? 16.695  19.380  45.371  1.00 33.79 605  A 1 
ATOM 4694 C CG  . GLU A 1 605  ? 18.171  19.327  45.804  1.00 30.10 605  A 1 
ATOM 4695 C CD  . GLU A 1 605  ? 19.150  19.139  44.627  1.00 27.67 605  A 1 
ATOM 4696 O OE1 . GLU A 1 605  ? 20.351  19.433  44.833  1.00 23.92 605  A 1 
ATOM 4697 O OE2 . GLU A 1 605  ? 18.708  18.676  43.548  1.00 26.32 605  A 1 
ATOM 4698 N N   . LEU A 1 606  ? 14.084  21.369  46.768  1.00 32.38 606  A 1 
ATOM 4699 C CA  . LEU A 1 606  ? 13.117  22.319  46.245  1.00 35.54 606  A 1 
ATOM 4700 C C   . LEU A 1 606  ? 13.545  22.647  44.809  1.00 35.18 606  A 1 
ATOM 4701 O O   . LEU A 1 606  ? 14.538  23.333  44.598  1.00 34.45 606  A 1 
ATOM 4702 C CB  . LEU A 1 606  ? 13.143  23.580  47.139  1.00 32.69 606  A 1 
ATOM 4703 C CG  . LEU A 1 606  ? 12.407  23.407  48.481  1.00 29.45 606  A 1 
ATOM 4704 C CD1 . LEU A 1 606  ? 12.996  24.327  49.552  1.00 27.55 606  A 1 
ATOM 4705 C CD2 . LEU A 1 606  ? 10.922  23.736  48.326  1.00 29.08 606  A 1 
ATOM 4706 N N   . ARG A 1 607  ? 12.809  22.124  43.813  1.00 36.25 607  A 1 
ATOM 4707 C CA  . ARG A 1 607  ? 12.925  22.561  42.422  1.00 39.71 607  A 1 
ATOM 4708 C C   . ARG A 1 607  ? 12.693  24.072  42.404  1.00 40.20 607  A 1 
ATOM 4709 O O   . ARG A 1 607  ? 11.588  24.518  42.699  1.00 39.36 607  A 1 
ATOM 4710 C CB  . ARG A 1 607  ? 11.896  21.839  41.530  1.00 37.68 607  A 1 
ATOM 4711 C CG  . ARG A 1 607  ? 12.306  20.403  41.173  1.00 33.66 607  A 1 
ATOM 4712 C CD  . ARG A 1 607  ? 11.235  19.766  40.276  1.00 30.94 607  A 1 
ATOM 4713 N NE  . ARG A 1 607  ? 11.656  18.442  39.770  1.00 27.72 607  A 1 
ATOM 4714 C CZ  . ARG A 1 607  ? 10.937  17.625  39.014  1.00 26.05 607  A 1 
ATOM 4715 N NH1 . ARG A 1 607  ? 9.715   17.912  38.654  1.00 25.46 607  A 1 
ATOM 4716 N NH2 . ARG A 1 607  ? 11.437  16.491  38.600  1.00 24.03 607  A 1 
ATOM 4717 N N   . GLU A 1 608  ? 13.733  24.847  42.098  1.00 39.32 608  A 1 
ATOM 4718 C CA  . GLU A 1 608  ? 13.567  26.239  41.691  1.00 41.42 608  A 1 
ATOM 4719 C C   . GLU A 1 608  ? 12.653  26.234  40.460  1.00 42.04 608  A 1 
ATOM 4720 O O   . GLU A 1 608  ? 13.002  25.663  39.425  1.00 40.95 608  A 1 
ATOM 4721 C CB  . GLU A 1 608  ? 14.928  26.899  41.384  1.00 40.29 608  A 1 
ATOM 4722 C CG  . GLU A 1 608  ? 15.708  27.282  42.657  1.00 35.64 608  A 1 
ATOM 4723 C CD  . GLU A 1 608  ? 17.043  27.997  42.370  1.00 32.82 608  A 1 
ATOM 4724 O OE1 . GLU A 1 608  ? 17.451  28.827  43.218  1.00 29.85 608  A 1 
ATOM 4725 O OE2 . GLU A 1 608  ? 17.666  27.712  41.326  1.00 31.74 608  A 1 
ATOM 4726 N N   . ASP A 1 609  ? 11.453  26.799  40.587  1.00 48.63 609  A 1 
ATOM 4727 C CA  . ASP A 1 609  ? 10.538  27.022  39.468  1.00 52.30 609  A 1 
ATOM 4728 C C   . ASP A 1 609  ? 11.274  27.866  38.421  1.00 53.26 609  A 1 
ATOM 4729 O O   . ASP A 1 609  ? 11.606  29.028  38.659  1.00 50.29 609  A 1 
ATOM 4730 C CB  . ASP A 1 609  ? 9.253   27.737  39.941  1.00 49.13 609  A 1 
ATOM 4731 C CG  . ASP A 1 609  ? 8.136   26.816  40.444  1.00 43.99 609  A 1 
ATOM 4732 O OD1 . ASP A 1 609  ? 7.987   25.712  39.879  1.00 40.62 609  A 1 
ATOM 4733 O OD2 . ASP A 1 609  ? 7.372   27.271  41.327  1.00 39.44 609  A 1 
ATOM 4734 N N   . SER A 1 610  ? 11.577  27.268  37.270  1.00 50.31 610  A 1 
ATOM 4735 C CA  . SER A 1 610  ? 12.248  27.964  36.177  1.00 52.74 610  A 1 
ATOM 4736 C C   . SER A 1 610  ? 11.404  29.164  35.744  1.00 54.03 610  A 1 
ATOM 4737 O O   . SER A 1 610  ? 10.219  29.016  35.435  1.00 50.86 610  A 1 
ATOM 4738 C CB  . SER A 1 610  ? 12.532  27.014  35.003  1.00 48.72 610  A 1 
ATOM 4739 O OG  . SER A 1 610  ? 11.338  26.477  34.462  1.00 42.61 610  A 1 
ATOM 4740 N N   . LEU A 1 611  ? 12.007  30.349  35.688  1.00 60.64 611  A 1 
ATOM 4741 C CA  . LEU A 1 611  ? 11.403  31.600  35.197  1.00 65.07 611  A 1 
ATOM 4742 C C   . LEU A 1 611  ? 11.159  31.587  33.671  1.00 70.36 611  A 1 
ATOM 4743 O O   . LEU A 1 611  ? 10.989  32.640  33.056  1.00 65.93 611  A 1 
ATOM 4744 C CB  . LEU A 1 611  ? 12.297  32.784  35.631  1.00 59.97 611  A 1 
ATOM 4745 C CG  . LEU A 1 611  ? 12.205  33.149  37.124  1.00 55.58 611  A 1 
ATOM 4746 C CD1 . LEU A 1 611  ? 13.407  34.006  37.519  1.00 50.57 611  A 1 
ATOM 4747 C CD2 . LEU A 1 611  ? 10.937  33.956  37.425  1.00 51.06 611  A 1 
ATOM 4748 N N   . GLU A 1 612  ? 11.173  30.433  33.046  1.00 69.76 612  A 1 
ATOM 4749 C CA  . GLU A 1 612  ? 10.940  30.266  31.613  1.00 76.05 612  A 1 
ATOM 4750 C C   . GLU A 1 612  ? 9.439   30.182  31.308  1.00 78.46 612  A 1 
ATOM 4751 O O   . GLU A 1 612  ? 8.654   29.584  32.049  1.00 76.06 612  A 1 
ATOM 4752 C CB  . GLU A 1 612  ? 11.708  29.055  31.070  1.00 72.04 612  A 1 
ATOM 4753 C CG  . GLU A 1 612  ? 13.232  29.273  31.154  1.00 62.26 612  A 1 
ATOM 4754 C CD  . GLU A 1 612  ? 14.055  28.158  30.494  1.00 57.11 612  A 1 
ATOM 4755 O OE1 . GLU A 1 612  ? 15.268  28.398  30.296  1.00 49.22 612  A 1 
ATOM 4756 O OE2 . GLU A 1 612  ? 13.482  27.091  30.195  1.00 50.75 612  A 1 
ATOM 4757 N N   . LEU A 1 613  ? 9.040   30.820  30.206  1.00 78.65 613  A 1 
ATOM 4758 C CA  . LEU A 1 613  ? 7.673   30.721  29.697  1.00 78.98 613  A 1 
ATOM 4759 C C   . LEU A 1 613  ? 7.407   29.284  29.244  1.00 79.95 613  A 1 
ATOM 4760 O O   . LEU A 1 613  ? 8.173   28.736  28.447  1.00 76.81 613  A 1 
ATOM 4761 C CB  . LEU A 1 613  ? 7.458   31.712  28.539  1.00 77.85 613  A 1 
ATOM 4762 C CG  . LEU A 1 613  ? 7.516   33.200  28.935  1.00 76.06 613  A 1 
ATOM 4763 C CD1 . LEU A 1 613  ? 7.493   34.069  27.674  1.00 68.92 613  A 1 
ATOM 4764 C CD2 . LEU A 1 613  ? 6.333   33.617  29.806  1.00 73.95 613  A 1 
ATOM 4765 N N   . LYS A 1 614  ? 6.314   28.698  29.699  1.00 76.02 614  A 1 
ATOM 4766 C CA  . LYS A 1 614  ? 5.858   27.384  29.238  1.00 79.48 614  A 1 
ATOM 4767 C C   . LYS A 1 614  ? 4.998   27.527  27.985  1.00 81.54 614  A 1 
ATOM 4768 O O   . LYS A 1 614  ? 4.294   28.521  27.811  1.00 81.12 614  A 1 
ATOM 4769 C CB  . LYS A 1 614  ? 5.141   26.632  30.371  1.00 79.56 614  A 1 
ATOM 4770 C CG  . LYS A 1 614  ? 6.111   26.242  31.496  1.00 76.66 614  A 1 
ATOM 4771 C CD  . LYS A 1 614  ? 5.416   25.402  32.574  1.00 72.85 614  A 1 
ATOM 4772 C CE  . LYS A 1 614  ? 6.433   25.030  33.664  1.00 66.86 614  A 1 
ATOM 4773 N NZ  . LYS A 1 614  ? 5.814   24.224  34.749  1.00 57.95 614  A 1 
ATOM 4774 N N   . THR A 1 615  ? 5.050   26.520  27.128  1.00 80.66 615  A 1 
ATOM 4775 C CA  . THR A 1 615  ? 4.174   26.350  25.963  1.00 82.63 615  A 1 
ATOM 4776 C C   . THR A 1 615  ? 3.369   25.067  26.118  1.00 83.10 615  A 1 
ATOM 4777 O O   . THR A 1 615  ? 3.855   24.111  26.722  1.00 81.44 615  A 1 
ATOM 4778 C CB  . THR A 1 615  ? 4.972   26.322  24.650  1.00 82.79 615  A 1 
ATOM 4779 O OG1 . THR A 1 615  ? 5.996   25.358  24.709  1.00 76.33 615  A 1 
ATOM 4780 C CG2 . THR A 1 615  ? 5.632   27.671  24.370  1.00 75.33 615  A 1 
ATOM 4781 N N   . VAL A 1 616  ? 2.155   25.056  25.580  1.00 84.39 616  A 1 
ATOM 4782 C CA  . VAL A 1 616  ? 1.321   23.841  25.509  1.00 84.00 616  A 1 
ATOM 4783 C C   . VAL A 1 616  ? 2.005   22.815  24.610  1.00 84.64 616  A 1 
ATOM 4784 O O   . VAL A 1 616  ? 2.620   23.190  23.608  1.00 83.36 616  A 1 
ATOM 4785 C CB  . VAL A 1 616  ? -0.083  24.188  24.990  1.00 82.94 616  A 1 
ATOM 4786 C CG1 . VAL A 1 616  ? -1.005  22.981  24.828  1.00 75.42 616  A 1 
ATOM 4787 C CG2 . VAL A 1 616  ? -0.768  25.157  25.956  1.00 78.37 616  A 1 
ATOM 4788 N N   . ASN A 1 617  ? 1.878   21.541  24.936  1.00 83.56 617  A 1 
ATOM 4789 C CA  . ASN A 1 617  ? 2.387   20.465  24.098  1.00 83.30 617  A 1 
ATOM 4790 C C   . ASN A 1 617  ? 1.642   20.430  22.748  1.00 83.32 617  A 1 
ATOM 4791 O O   . ASN A 1 617  ? 0.494   19.985  22.645  1.00 83.51 617  A 1 
ATOM 4792 C CB  . ASN A 1 617  ? 2.303   19.134  24.864  1.00 83.16 617  A 1 
ATOM 4793 C CG  . ASN A 1 617  ? 2.899   17.976  24.085  1.00 82.12 617  A 1 
ATOM 4794 O OD1 . ASN A 1 617  ? 3.433   18.132  22.995  1.00 75.63 617  A 1 
ATOM 4795 N ND2 . ASN A 1 617  ? 2.825   16.778  24.611  1.00 77.24 617  A 1 
ATOM 4796 N N   . GLU A 1 618  ? 2.297   20.899  21.688  1.00 77.94 618  A 1 
ATOM 4797 C CA  . GLU A 1 618  ? 1.730   20.909  20.333  1.00 79.52 618  A 1 
ATOM 4798 C C   . GLU A 1 618  ? 1.611   19.499  19.734  1.00 81.79 618  A 1 
ATOM 4799 O O   . GLU A 1 618  ? 0.758   19.276  18.873  1.00 78.58 618  A 1 
ATOM 4800 C CB  . GLU A 1 618  ? 2.545   21.822  19.408  1.00 78.39 618  A 1 
ATOM 4801 C CG  . GLU A 1 618  ? 2.486   23.299  19.838  1.00 73.02 618  A 1 
ATOM 4802 C CD  . GLU A 1 618  ? 3.085   24.270  18.804  1.00 63.78 618  A 1 
ATOM 4803 O OE1 . GLU A 1 618  ? 2.817   25.488  18.947  1.00 56.27 618  A 1 
ATOM 4804 O OE2 . GLU A 1 618  ? 3.775   23.811  17.870  1.00 58.78 618  A 1 
ATOM 4805 N N   . ASN A 1 619  ? 2.406   18.545  20.219  1.00 81.92 619  A 1 
ATOM 4806 C CA  . ASN A 1 619  ? 2.382   17.158  19.756  1.00 81.62 619  A 1 
ATOM 4807 C C   . ASN A 1 619  ? 1.174   16.388  20.300  1.00 83.26 619  A 1 
ATOM 4808 O O   . ASN A 1 619  ? 0.729   15.439  19.660  1.00 81.87 619  A 1 
ATOM 4809 C CB  . ASN A 1 619  ? 3.695   16.466  20.142  1.00 82.36 619  A 1 
ATOM 4810 C CG  . ASN A 1 619  ? 4.917   17.111  19.520  1.00 80.12 619  A 1 
ATOM 4811 O OD1 . ASN A 1 619  ? 4.937   17.536  18.374  1.00 72.45 619  A 1 
ATOM 4812 N ND2 . ASN A 1 619  ? 5.997   17.203  20.258  1.00 72.74 619  A 1 
ATOM 4813 N N   . TYR A 1 620  ? 0.590   16.817  21.425  1.00 85.08 620  A 1 
ATOM 4814 C CA  . TYR A 1 620  ? -0.603  16.190  21.988  1.00 84.60 620  A 1 
ATOM 4815 C C   . TYR A 1 620  ? -1.863  16.599  21.204  1.00 86.40 620  A 1 
ATOM 4816 O O   . TYR A 1 620  ? -2.405  17.702  21.356  1.00 83.00 620  A 1 
ATOM 4817 C CB  . TYR A 1 620  ? -0.699  16.503  23.484  1.00 82.83 620  A 1 
ATOM 4818 C CG  . TYR A 1 620  ? -1.718  15.646  24.205  1.00 83.58 620  A 1 
ATOM 4819 C CD1 . TYR A 1 620  ? -3.040  16.094  24.380  1.00 77.29 620  A 1 
ATOM 4820 C CD2 . TYR A 1 620  ? -1.334  14.394  24.721  1.00 76.39 620  A 1 
ATOM 4821 C CE1 . TYR A 1 620  ? -3.968  15.301  25.077  1.00 74.86 620  A 1 
ATOM 4822 C CE2 . TYR A 1 620  ? -2.259  13.598  25.419  1.00 77.54 620  A 1 
ATOM 4823 C CZ  . TYR A 1 620  ? -3.578  14.052  25.604  1.00 84.42 620  A 1 
ATOM 4824 O OH  . TYR A 1 620  ? -4.472  13.290  26.292  1.00 83.22 620  A 1 
ATOM 4825 N N   . TYR A 1 621  ? -2.356  15.709  20.349  1.00 85.89 621  A 1 
ATOM 4826 C CA  . TYR A 1 621  ? -3.535  15.963  19.518  1.00 86.30 621  A 1 
ATOM 4827 C C   . TYR A 1 621  ? -4.826  15.835  20.332  1.00 87.17 621  A 1 
ATOM 4828 O O   . TYR A 1 621  ? -5.047  14.835  21.004  1.00 87.21 621  A 1 
ATOM 4829 C CB  . TYR A 1 621  ? -3.562  15.029  18.299  1.00 85.98 621  A 1 
ATOM 4830 C CG  . TYR A 1 621  ? -2.573  15.406  17.212  1.00 82.80 621  A 1 
ATOM 4831 C CD1 . TYR A 1 621  ? -3.025  16.001  16.015  1.00 76.60 621  A 1 
ATOM 4832 C CD2 . TYR A 1 621  ? -1.195  15.188  17.400  1.00 77.09 621  A 1 
ATOM 4833 C CE1 . TYR A 1 621  ? -2.109  16.374  15.019  1.00 71.13 621  A 1 
ATOM 4834 C CE2 . TYR A 1 621  ? -0.275  15.571  16.412  1.00 72.75 621  A 1 
ATOM 4835 C CZ  . TYR A 1 621  ? -0.731  16.163  15.218  1.00 74.18 621  A 1 
ATOM 4836 O OH  . TYR A 1 621  ? 0.162   16.532  14.263  1.00 72.55 621  A 1 
ATOM 4837 N N   . ALA A 1 622  ? -5.719  16.817  20.220  1.00 86.98 622  A 1 
ATOM 4838 C CA  . ALA A 1 622  ? -7.013  16.752  20.910  1.00 87.05 622  A 1 
ATOM 4839 C C   . ALA A 1 622  ? -7.950  15.674  20.333  1.00 89.54 622  A 1 
ATOM 4840 O O   . ALA A 1 622  ? -8.803  15.161  21.045  1.00 86.68 622  A 1 
ATOM 4841 C CB  . ALA A 1 622  ? -7.667  18.138  20.855  1.00 83.81 622  A 1 
ATOM 4842 N N   . GLN A 1 623  ? -7.805  15.343  19.052  1.00 90.11 623  A 1 
ATOM 4843 C CA  . GLN A 1 623  ? -8.641  14.347  18.384  1.00 90.38 623  A 1 
ATOM 4844 C C   . GLN A 1 623  ? -7.945  12.985  18.347  1.00 92.24 623  A 1 
ATOM 4845 O O   . GLN A 1 623  ? -6.773  12.892  17.983  1.00 91.34 623  A 1 
ATOM 4846 C CB  . GLN A 1 623  ? -9.000  14.818  16.971  1.00 87.84 623  A 1 
ATOM 4847 C CG  . GLN A 1 623  ? -9.932  16.040  16.995  1.00 81.45 623  A 1 
ATOM 4848 C CD  . GLN A 1 623  ? -10.297 16.542  15.601  1.00 76.74 623  A 1 
ATOM 4849 O OE1 . GLN A 1 623  ? -9.630  16.309  14.610  1.00 67.71 623  A 1 
ATOM 4850 N NE2 . GLN A 1 623  ? -11.368 17.292  15.466  1.00 64.23 623  A 1 
ATOM 4851 N N   . ALA A 1 624  ? -8.684  11.936  18.672  1.00 93.64 624  A 1 
ATOM 4852 C CA  . ALA A 1 624  ? -8.289  10.560  18.410  1.00 94.62 624  A 1 
ATOM 4853 C C   . ALA A 1 624  ? -8.652  10.166  16.970  1.00 95.06 624  A 1 
ATOM 4854 O O   . ALA A 1 624  ? -9.702  10.563  16.450  1.00 93.74 624  A 1 
ATOM 4855 C CB  . ALA A 1 624  ? -8.952  9.650   19.442  1.00 94.32 624  A 1 
ATOM 4856 N N   . GLY A 1 625  ? -7.783  9.381   16.320  1.00 96.05 625  A 1 
ATOM 4857 C CA  . GLY A 1 625  ? -8.032  8.841   14.988  1.00 96.62 625  A 1 
ATOM 4858 C C   . GLY A 1 625  ? -8.888  7.574   15.022  1.00 97.57 625  A 1 
ATOM 4859 O O   . GLY A 1 625  ? -8.755  6.758   15.932  1.00 97.21 625  A 1 
ATOM 4860 N N   . ILE A 1 626  ? -9.721  7.377   13.996  1.00 97.67 626  A 1 
ATOM 4861 C CA  . ILE A 1 626  ? -10.368 6.088   13.713  1.00 97.88 626  A 1 
ATOM 4862 C C   . ILE A 1 626  ? -10.205 5.721   12.241  1.00 97.83 626  A 1 
ATOM 4863 O O   . ILE A 1 626  ? -10.436 6.538   11.355  1.00 96.96 626  A 1 
ATOM 4864 C CB  . ILE A 1 626  ? -11.840 6.055   14.175  1.00 97.42 626  A 1 
ATOM 4865 C CG1 . ILE A 1 626  ? -12.425 4.629   14.046  1.00 95.47 626  A 1 
ATOM 4866 C CG2 . ILE A 1 626  ? -12.704 7.080   13.428  1.00 94.93 626  A 1 
ATOM 4867 C CD1 . ILE A 1 626  ? -13.788 4.455   14.731  1.00 92.33 626  A 1 
ATOM 4868 N N   . TYR A 1 627  ? -9.833  4.470   11.972  1.00 98.33 627  A 1 
ATOM 4869 C CA  . TYR A 1 627  ? -9.784  3.909   10.628  1.00 98.40 627  A 1 
ATOM 4870 C C   . TYR A 1 627  ? -10.691 2.679   10.559  1.00 98.41 627  A 1 
ATOM 4871 O O   . TYR A 1 627  ? -10.512 1.731   11.321  1.00 98.00 627  A 1 
ATOM 4872 C CB  . TYR A 1 627  ? -8.334  3.592   10.245  1.00 98.23 627  A 1 
ATOM 4873 C CG  . TYR A 1 627  ? -8.131  3.408   8.752   1.00 98.11 627  A 1 
ATOM 4874 C CD1 . TYR A 1 627  ? -8.627  2.266   8.092   1.00 97.11 627  A 1 
ATOM 4875 C CD2 . TYR A 1 627  ? -7.467  4.405   8.012   1.00 97.04 627  A 1 
ATOM 4876 C CE1 . TYR A 1 627  ? -8.471  2.125   6.703   1.00 96.25 627  A 1 
ATOM 4877 C CE2 . TYR A 1 627  ? -7.300  4.267   6.619   1.00 96.25 627  A 1 
ATOM 4878 C CZ  . TYR A 1 627  ? -7.806  3.126   5.964   1.00 96.36 627  A 1 
ATOM 4879 O OH  . TYR A 1 627  ? -7.649  2.988   4.621   1.00 94.88 627  A 1 
ATOM 4880 N N   . LEU A 1 628  ? -11.662 2.690   9.643   1.00 98.17 628  A 1 
ATOM 4881 C CA  . LEU A 1 628  ? -12.624 1.600   9.463   1.00 98.14 628  A 1 
ATOM 4882 C C   . LEU A 1 628  ? -12.426 0.941   8.097   1.00 98.06 628  A 1 
ATOM 4883 O O   . LEU A 1 628  ? -12.551 1.596   7.061   1.00 97.16 628  A 1 
ATOM 4884 C CB  . LEU A 1 628  ? -14.061 2.123   9.646   1.00 97.91 628  A 1 
ATOM 4885 C CG  . LEU A 1 628  ? -14.365 2.693   11.048  1.00 97.53 628  A 1 
ATOM 4886 C CD1 . LEU A 1 628  ? -15.788 3.241   11.086  1.00 96.44 628  A 1 
ATOM 4887 C CD2 . LEU A 1 628  ? -14.233 1.642   12.153  1.00 96.36 628  A 1 
ATOM 4888 N N   . THR A 1 629  ? -12.141 -0.356  8.079   1.00 98.00 629  A 1 
ATOM 4889 C CA  . THR A 1 629  ? -12.038 -1.132  6.837   1.00 97.82 629  A 1 
ATOM 4890 C C   . THR A 1 629  ? -13.421 -1.595  6.373   1.00 97.75 629  A 1 
ATOM 4891 O O   . THR A 1 629  ? -14.318 -1.866  7.165   1.00 96.37 629  A 1 
ATOM 4892 C CB  . THR A 1 629  ? -11.089 -2.330  6.976   1.00 96.88 629  A 1 
ATOM 4893 O OG1 . THR A 1 629  ? -11.636 -3.206  7.920   1.00 89.97 629  A 1 
ATOM 4894 C CG2 . THR A 1 629  ? -9.679  -1.933  7.423   1.00 88.10 629  A 1 
ATOM 4895 N N   . VAL A 1 630  ? -13.603 -1.673  5.049   1.00 97.34 630  A 1 
ATOM 4896 C CA  . VAL A 1 630  ? -14.835 -2.162  4.404   1.00 97.20 630  A 1 
ATOM 4897 C C   . VAL A 1 630  ? -14.471 -3.181  3.316   1.00 96.65 630  A 1 
ATOM 4898 O O   . VAL A 1 630  ? -13.323 -3.173  2.861   1.00 94.79 630  A 1 
ATOM 4899 C CB  . VAL A 1 630  ? -15.691 -1.004  3.846   1.00 96.79 630  A 1 
ATOM 4900 C CG1 . VAL A 1 630  ? -16.200 -0.087  4.965   1.00 95.14 630  A 1 
ATOM 4901 C CG2 . VAL A 1 630  ? -14.955 -0.153  2.810   1.00 94.44 630  A 1 
ATOM 4902 N N   . PRO A 1 631  ? -15.412 -4.061  2.877   1.00 95.36 631  A 1 
ATOM 4903 C CA  . PRO A 1 631  ? -15.051 -5.266  2.120   1.00 93.59 631  A 1 
ATOM 4904 C C   . PRO A 1 631  ? -14.334 -5.004  0.791   1.00 93.94 631  A 1 
ATOM 4905 O O   . PRO A 1 631  ? -13.261 -5.547  0.536   1.00 90.94 631  A 1 
ATOM 4906 C CB  . PRO A 1 631  ? -16.366 -6.031  1.918   1.00 90.80 631  A 1 
ATOM 4907 C CG  . PRO A 1 631  ? -17.256 -5.556  3.059   1.00 88.86 631  A 1 
ATOM 4908 C CD  . PRO A 1 631  ? -16.826 -4.105  3.241   1.00 92.70 631  A 1 
ATOM 4909 N N   . GLU A 1 632  ? -14.916 -4.152  -0.061  1.00 96.12 632  A 1 
ATOM 4910 C CA  . GLU A 1 632  ? -14.515 -3.980  -1.459  1.00 96.44 632  A 1 
ATOM 4911 C C   . GLU A 1 632  ? -14.111 -2.534  -1.787  1.00 97.06 632  A 1 
ATOM 4912 O O   . GLU A 1 632  ? -14.468 -1.586  -1.088  1.00 95.71 632  A 1 
ATOM 4913 C CB  . GLU A 1 632  ? -15.655 -4.442  -2.373  1.00 95.39 632  A 1 
ATOM 4914 C CG  . GLU A 1 632  ? -15.958 -5.951  -2.300  1.00 92.06 632  A 1 
ATOM 4915 C CD  . GLU A 1 632  ? -14.838 -6.835  -2.860  1.00 90.73 632  A 1 
ATOM 4916 O OE1 . GLU A 1 632  ? -14.933 -8.069  -2.701  1.00 80.77 632  A 1 
ATOM 4917 O OE2 . GLU A 1 632  ? -13.901 -6.278  -3.490  1.00 80.79 632  A 1 
ATOM 4918 N N   . ALA A 1 633  ? -13.409 -2.358  -2.910  1.00 96.92 633  A 1 
ATOM 4919 C CA  . ALA A 1 633  ? -12.788 -1.088  -3.304  1.00 97.10 633  A 1 
ATOM 4920 C C   . ALA A 1 633  ? -13.765 0.098   -3.417  1.00 97.39 633  A 1 
ATOM 4921 O O   . ALA A 1 633  ? -13.346 1.246   -3.236  1.00 95.71 633  A 1 
ATOM 4922 C CB  . ALA A 1 633  ? -12.066 -1.319  -4.637  1.00 96.37 633  A 1 
ATOM 4923 N N   . ASN A 1 634  ? -15.040 -0.153  -3.715  1.00 97.59 634  A 1 
ATOM 4924 C CA  . ASN A 1 634  ? -16.081 0.862   -3.872  1.00 97.96 634  A 1 
ATOM 4925 C C   . ASN A 1 634  ? -17.298 0.647   -2.951  1.00 98.07 634  A 1 
ATOM 4926 O O   . ASN A 1 634  ? -18.377 1.178   -3.221  1.00 97.35 634  A 1 
ATOM 4927 C CB  . ASN A 1 634  ? -16.458 0.954   -5.363  1.00 97.73 634  A 1 
ATOM 4928 C CG  . ASN A 1 634  ? -17.110 2.277   -5.734  1.00 97.34 634  A 1 
ATOM 4929 O OD1 . ASN A 1 634  ? -16.838 3.322   -5.157  1.00 92.91 634  A 1 
ATOM 4930 N ND2 . ASN A 1 634  ? -17.934 2.283   -6.752  1.00 93.04 634  A 1 
ATOM 4931 N N   . SER A 1 635  ? -17.145 -0.102  -1.851  1.00 97.86 635  A 1 
ATOM 4932 C CA  . SER A 1 635  ? -18.239 -0.352  -0.893  1.00 97.90 635  A 1 
ATOM 4933 C C   . SER A 1 635  ? -18.836 0.948   -0.338  1.00 98.07 635  A 1 
ATOM 4934 O O   . SER A 1 635  ? -20.054 1.110   -0.312  1.00 97.65 635  A 1 
ATOM 4935 C CB  . SER A 1 635  ? -17.746 -1.204  0.282   1.00 97.46 635  A 1 
ATOM 4936 O OG  . SER A 1 635  ? -17.339 -2.481  -0.150  1.00 94.39 635  A 1 
ATOM 4937 N N   . ILE A 1 636  ? -17.987 1.915   0.033   1.00 98.16 636  A 1 
ATOM 4938 C CA  . ILE A 1 636  ? -18.434 3.247   0.466   1.00 98.13 636  A 1 
ATOM 4939 C C   . ILE A 1 636  ? -19.173 3.962   -0.673  1.00 98.06 636  A 1 
ATOM 4940 O O   . ILE A 1 636  ? -20.231 4.546   -0.458  1.00 97.53 636  A 1 
ATOM 4941 C CB  . ILE A 1 636  ? -17.239 4.090   0.974   1.00 97.90 636  A 1 
ATOM 4942 C CG1 . ILE A 1 636  ? -16.543 3.466   2.208   1.00 96.72 636  A 1 
ATOM 4943 C CG2 . ILE A 1 636  ? -17.644 5.545   1.271   1.00 97.03 636  A 1 
ATOM 4944 C CD1 . ILE A 1 636  ? -17.396 3.376   3.478   1.00 92.41 636  A 1 
ATOM 4945 N N   . GLY A 1 637  ? -18.634 3.906   -1.894  1.00 98.03 637  A 1 
ATOM 4946 C CA  . GLY A 1 637  ? -19.203 4.581   -3.056  1.00 98.03 637  A 1 
ATOM 4947 C C   . GLY A 1 637  ? -20.620 4.127   -3.386  1.00 98.13 637  A 1 
ATOM 4948 O O   . GLY A 1 637  ? -21.517 4.961   -3.518  1.00 97.68 637  A 1 
ATOM 4949 N N   . VAL A 1 638  ? -20.843 2.815   -3.471  1.00 98.21 638  A 1 
ATOM 4950 C CA  . VAL A 1 638  ? -22.167 2.275   -3.803  1.00 98.20 638  A 1 
ATOM 4951 C C   . VAL A 1 638  ? -23.183 2.527   -2.684  1.00 98.17 638  A 1 
ATOM 4952 O O   . VAL A 1 638  ? -24.331 2.852   -2.975  1.00 97.48 638  A 1 
ATOM 4953 C CB  . VAL A 1 638  ? -22.067 0.792   -4.207  1.00 97.52 638  A 1 
ATOM 4954 C CG1 . VAL A 1 638  ? -21.831 -0.157  -3.035  1.00 91.38 638  A 1 
ATOM 4955 C CG2 . VAL A 1 638  ? -23.321 0.360   -4.966  1.00 91.65 638  A 1 
ATOM 4956 N N   . CYS A 1 639  ? -22.764 2.484   -1.412  1.00 98.22 639  A 1 
ATOM 4957 C CA  . CYS A 1 639  ? -23.643 2.826   -0.291  1.00 98.09 639  A 1 
ATOM 4958 C C   . CYS A 1 639  ? -23.981 4.328   -0.241  1.00 97.77 639  A 1 
ATOM 4959 O O   . CYS A 1 639  ? -25.120 4.681   0.055   1.00 96.78 639  A 1 
ATOM 4960 C CB  . CYS A 1 639  ? -23.015 2.339   1.018   1.00 98.14 639  A 1 
ATOM 4961 S SG  . CYS A 1 639  ? -23.159 0.532   1.115   1.00 97.54 639  A 1 
ATOM 4962 N N   . LEU A 1 640  ? -23.050 5.226   -0.586  1.00 97.80 640  A 1 
ATOM 4963 C CA  . LEU A 1 640  ? -23.335 6.665   -0.727  1.00 97.34 640  A 1 
ATOM 4964 C C   . LEU A 1 640  ? -24.266 6.968   -1.912  1.00 97.28 640  A 1 
ATOM 4965 O O   . LEU A 1 640  ? -25.071 7.902   -1.837  1.00 96.42 640  A 1 
ATOM 4966 C CB  . LEU A 1 640  ? -22.019 7.449   -0.881  1.00 97.04 640  A 1 
ATOM 4967 C CG  . LEU A 1 640  ? -21.173 7.592   0.396   1.00 96.29 640  A 1 
ATOM 4968 C CD1 . LEU A 1 640  ? -19.856 8.289   0.045   1.00 94.73 640  A 1 
ATOM 4969 C CD2 . LEU A 1 640  ? -21.871 8.431   1.471   1.00 94.74 640  A 1 
ATOM 4970 N N   . LEU A 1 641  ? -24.186 6.185   -2.993  1.00 97.40 641  A 1 
ATOM 4971 C CA  . LEU A 1 641  ? -25.137 6.234   -4.107  1.00 97.50 641  A 1 
ATOM 4972 C C   . LEU A 1 641  ? -26.524 5.748   -3.657  1.00 97.54 641  A 1 
ATOM 4973 O O   . LEU A 1 641  ? -27.548 6.261   -4.126  1.00 96.32 641  A 1 
ATOM 4974 C CB  . LEU A 1 641  ? -24.565 5.396   -5.274  1.00 97.10 641  A 1 
ATOM 4975 C CG  . LEU A 1 641  ? -25.424 5.426   -6.550  1.00 95.47 641  A 1 
ATOM 4976 C CD1 . LEU A 1 641  ? -25.429 6.806   -7.208  1.00 93.82 641  A 1 
ATOM 4977 C CD2 . LEU A 1 641  ? -24.876 4.420   -7.563  1.00 94.04 641  A 1 
ATOM 4978 N N   . GLY A 1 642  ? -26.564 4.801   -2.720  1.00 96.62 642  A 1 
ATOM 4979 C CA  . GLY A 1 642  ? -27.757 4.263   -2.078  1.00 96.79 642  A 1 
ATOM 4980 C C   . GLY A 1 642  ? -28.548 3.287   -2.956  1.00 97.48 642  A 1 
ATOM 4981 O O   . GLY A 1 642  ? -28.513 3.349   -4.185  1.00 95.78 642  A 1 
ATOM 4982 N N   . GLY A 1 643  ? -29.297 2.414   -2.320  1.00 96.89 643  A 1 
ATOM 4983 C CA  . GLY A 1 643  ? -30.092 1.344   -2.921  1.00 97.41 643  A 1 
ATOM 4984 C C   . GLY A 1 643  ? -30.537 0.353   -1.853  1.00 97.78 643  A 1 
ATOM 4985 O O   . GLY A 1 643  ? -30.140 0.478   -0.692  1.00 96.42 643  A 1 
ATOM 4986 N N   . GLN A 1 644  ? -31.358 -0.617  -2.238  1.00 98.06 644  A 1 
ATOM 4987 C CA  . GLN A 1 644  ? -31.778 -1.714  -1.364  1.00 98.01 644  A 1 
ATOM 4988 C C   . GLN A 1 644  ? -30.664 -2.766  -1.219  1.00 98.20 644  A 1 
ATOM 4989 O O   . GLN A 1 644  ? -29.732 -2.811  -2.026  1.00 97.36 644  A 1 
ATOM 4990 C CB  . GLN A 1 644  ? -33.068 -2.335  -1.917  1.00 97.25 644  A 1 
ATOM 4991 C CG  . GLN A 1 644  ? -34.240 -1.339  -1.937  1.00 94.35 644  A 1 
ATOM 4992 C CD  . GLN A 1 644  ? -35.513 -1.964  -2.497  1.00 93.44 644  A 1 
ATOM 4993 O OE1 . GLN A 1 644  ? -35.914 -3.053  -2.128  1.00 83.81 644  A 1 
ATOM 4994 N NE2 . GLN A 1 644  ? -36.198 -1.302  -3.402  1.00 81.59 644  A 1 
ATOM 4995 N N   . SER A 1 645  ? -30.752 -3.627  -0.215  1.00 97.84 645  A 1 
ATOM 4996 C CA  . SER A 1 645  ? -29.950 -4.853  -0.175  1.00 97.77 645  A 1 
ATOM 4997 C C   . SER A 1 645  ? -30.389 -5.838  -1.273  1.00 97.76 645  A 1 
ATOM 4998 O O   . SER A 1 645  ? -31.501 -5.755  -1.801  1.00 97.12 645  A 1 
ATOM 4999 C CB  . SER A 1 645  ? -30.021 -5.499  1.210   1.00 97.18 645  A 1 
ATOM 5000 O OG  . SER A 1 645  ? -31.328 -5.967  1.471   1.00 95.10 645  A 1 
ATOM 5001 N N   . VAL A 1 646  ? -29.527 -6.793  -1.629  1.00 97.46 646  A 1 
ATOM 5002 C CA  . VAL A 1 646  ? -29.856 -7.836  -2.620  1.00 97.29 646  A 1 
ATOM 5003 C C   . VAL A 1 646  ? -31.101 -8.626  -2.202  1.00 96.91 646  A 1 
ATOM 5004 O O   . VAL A 1 646  ? -31.971 -8.887  -3.027  1.00 95.81 646  A 1 
ATOM 5005 C CB  . VAL A 1 646  ? -28.656 -8.780  -2.833  1.00 96.61 646  A 1 
ATOM 5006 C CG1 . VAL A 1 646  ? -28.994 -9.998  -3.703  1.00 92.89 646  A 1 
ATOM 5007 C CG2 . VAL A 1 646  ? -27.507 -8.040  -3.527  1.00 93.25 646  A 1 
ATOM 5008 N N   . GLU A 1 647  ? -31.219 -8.967  -0.931  1.00 96.61 647  A 1 
ATOM 5009 C CA  . GLU A 1 647  ? -32.339 -9.741  -0.384  1.00 95.81 647  A 1 
ATOM 5010 C C   . GLU A 1 647  ? -33.664 -8.972  -0.456  1.00 96.04 647  A 1 
ATOM 5011 O O   . GLU A 1 647  ? -34.673 -9.534  -0.880  1.00 94.88 647  A 1 
ATOM 5012 C CB  . GLU A 1 647  ? -32.039 -10.096 1.075   1.00 93.79 647  A 1 
ATOM 5013 C CG  . GLU A 1 647  ? -30.808 -11.004 1.218   1.00 89.92 647  A 1 
ATOM 5014 C CD  . GLU A 1 647  ? -30.296 -11.038 2.662   1.00 90.69 647  A 1 
ATOM 5015 O OE1 . GLU A 1 647  ? -30.107 -12.148 3.186   1.00 83.66 647  A 1 
ATOM 5016 O OE2 . GLU A 1 647  ? -30.073 -9.936  3.215   1.00 85.87 647  A 1 
ATOM 5017 N N   . GLU A 1 648  ? -33.658 -7.691  -0.090  1.00 96.36 648  A 1 
ATOM 5018 C CA  . GLU A 1 648  ? -34.839 -6.824  -0.166  1.00 96.39 648  A 1 
ATOM 5019 C C   . GLU A 1 648  ? -35.316 -6.668  -1.608  1.00 96.49 648  A 1 
ATOM 5020 O O   . GLU A 1 648  ? -36.510 -6.798  -1.880  1.00 95.27 648  A 1 
ATOM 5021 C CB  . GLU A 1 648  ? -34.512 -5.436  0.404   1.00 96.03 648  A 1 
ATOM 5022 C CG  . GLU A 1 648  ? -34.414 -5.431  1.937   1.00 90.02 648  A 1 
ATOM 5023 C CD  . GLU A 1 648  ? -33.746 -4.154  2.476   1.00 89.55 648  A 1 
ATOM 5024 O OE1 . GLU A 1 648  ? -34.091 -3.753  3.606   1.00 79.71 648  A 1 
ATOM 5025 O OE2 . GLU A 1 648  ? -32.839 -3.627  1.785   1.00 81.70 648  A 1 
ATOM 5026 N N   . LEU A 1 649  ? -34.389 -6.439  -2.544  1.00 96.69 649  A 1 
ATOM 5027 C CA  . LEU A 1 649  ? -34.736 -6.249  -3.945  1.00 96.90 649  A 1 
ATOM 5028 C C   . LEU A 1 649  ? -35.264 -7.543  -4.587  1.00 96.92 649  A 1 
ATOM 5029 O O   . LEU A 1 649  ? -36.286 -7.511  -5.272  1.00 95.87 649  A 1 
ATOM 5030 C CB  . LEU A 1 649  ? -33.517 -5.688  -4.692  1.00 96.88 649  A 1 
ATOM 5031 C CG  . LEU A 1 649  ? -33.864 -5.266  -6.129  1.00 95.99 649  A 1 
ATOM 5032 C CD1 . LEU A 1 649  ? -34.805 -4.064  -6.175  1.00 92.62 649  A 1 
ATOM 5033 C CD2 . LEU A 1 649  ? -32.590 -4.893  -6.873  1.00 93.41 649  A 1 
ATOM 5034 N N   . LEU A 1 650  ? -34.623 -8.691  -4.343  1.00 96.68 650  A 1 
ATOM 5035 C CA  . LEU A 1 650  ? -35.061 -9.992  -4.872  1.00 95.93 650  A 1 
ATOM 5036 C C   . LEU A 1 650  ? -36.368 -10.497 -4.238  1.00 95.54 650  A 1 
ATOM 5037 O O   . LEU A 1 650  ? -36.997 -11.402 -4.788  1.00 94.17 650  A 1 
ATOM 5038 C CB  . LEU A 1 650  ? -33.938 -11.031 -4.694  1.00 95.72 650  A 1 
ATOM 5039 C CG  . LEU A 1 650  ? -32.709 -10.838 -5.601  1.00 95.00 650  A 1 
ATOM 5040 C CD1 . LEU A 1 650  ? -31.653 -11.882 -5.236  1.00 92.80 650  A 1 
ATOM 5041 C CD2 . LEU A 1 650  ? -33.041 -11.020 -7.085  1.00 93.24 650  A 1 
ATOM 5042 N N   . ALA A 1 651  ? -36.796 -9.931  -3.116  1.00 95.96 651  A 1 
ATOM 5043 C CA  . ALA A 1 651  ? -38.105 -10.209 -2.525  1.00 95.50 651  A 1 
ATOM 5044 C C   . ALA A 1 651  ? -39.263 -9.473  -3.231  1.00 95.57 651  A 1 
ATOM 5045 O O   . ALA A 1 651  ? -40.427 -9.791  -2.986  1.00 93.82 651  A 1 
ATOM 5046 C CB  . ALA A 1 651  ? -38.042 -9.879  -1.029  1.00 94.74 651  A 1 
ATOM 5047 N N   . THR A 1 652  ? -38.962 -8.500  -4.095  1.00 95.79 652  A 1 
ATOM 5048 C CA  . THR A 1 652  ? -39.979 -7.790  -4.889  1.00 95.82 652  A 1 
ATOM 5049 C C   . THR A 1 652  ? -40.465 -8.633  -6.076  1.00 95.87 652  A 1 
ATOM 5050 O O   . THR A 1 652  ? -39.866 -9.640  -6.455  1.00 94.11 652  A 1 
ATOM 5051 C CB  . THR A 1 652  ? -39.496 -6.407  -5.358  1.00 95.67 652  A 1 
ATOM 5052 O OG1 . THR A 1 652  ? -38.500 -6.509  -6.341  1.00 91.31 652  A 1 
ATOM 5053 C CG2 . THR A 1 652  ? -38.988 -5.517  -4.225  1.00 89.16 652  A 1 
ATOM 5054 N N   . ASP A 1 653  ? -41.582 -8.237  -6.690  1.00 95.75 653  A 1 
ATOM 5055 C CA  . ASP A 1 653  ? -42.077 -8.873  -7.913  1.00 95.81 653  A 1 
ATOM 5056 C C   . ASP A 1 653  ? -41.380 -8.277  -9.144  1.00 96.30 653  A 1 
ATOM 5057 O O   . ASP A 1 653  ? -41.598 -7.108  -9.482  1.00 94.16 653  A 1 
ATOM 5058 C CB  . ASP A 1 653  ? -43.605 -8.739  -7.980  1.00 94.46 653  A 1 
ATOM 5059 C CG  . ASP A 1 653  ? -44.196 -9.404  -9.229  1.00 90.06 653  A 1 
ATOM 5060 O OD1 . ASP A 1 653  ? -43.702 -10.476 -9.625  1.00 82.61 653  A 1 
ATOM 5061 O OD2 . ASP A 1 653  ? -45.159 -8.820  -9.789  1.00 81.53 653  A 1 
ATOM 5062 N N   . PHE A 1 654  ? -40.569 -9.079  -9.835  1.00 96.67 654  A 1 
ATOM 5063 C CA  . PHE A 1 654  ? -39.838 -8.695  -11.043 1.00 97.04 654  A 1 
ATOM 5064 C C   . PHE A 1 654  ? -39.950 -9.756  -12.142 1.00 97.20 654  A 1 
ATOM 5065 O O   . PHE A 1 654  ? -40.182 -10.931 -11.866 1.00 96.04 654  A 1 
ATOM 5066 C CB  . PHE A 1 654  ? -38.370 -8.398  -10.694 1.00 96.87 654  A 1 
ATOM 5067 C CG  . PHE A 1 654  ? -37.550 -9.601  -10.260 1.00 97.35 654  A 1 
ATOM 5068 C CD1 . PHE A 1 654  ? -37.550 -10.021 -8.914  1.00 95.99 654  A 1 
ATOM 5069 C CD2 . PHE A 1 654  ? -36.772 -10.302 -11.198 1.00 96.28 654  A 1 
ATOM 5070 C CE1 . PHE A 1 654  ? -36.780 -11.127 -8.515  1.00 95.56 654  A 1 
ATOM 5071 C CE2 . PHE A 1 654  ? -36.000 -11.410 -10.800 1.00 95.67 654  A 1 
ATOM 5072 C CZ  . PHE A 1 654  ? -36.004 -11.823 -9.457  1.00 95.97 654  A 1 
ATOM 5073 N N   . ASP A 1 655  ? -39.774 -9.342  -13.401 1.00 97.61 655  A 1 
ATOM 5074 C CA  . ASP A 1 655  ? -39.680 -10.218 -14.577 1.00 97.61 655  A 1 
ATOM 5075 C C   . ASP A 1 655  ? -38.224 -10.385 -15.039 1.00 97.75 655  A 1 
ATOM 5076 O O   . ASP A 1 655  ? -37.837 -11.445 -15.535 1.00 96.67 655  A 1 
ATOM 5077 C CB  . ASP A 1 655  ? -40.490 -9.619  -15.735 1.00 97.27 655  A 1 
ATOM 5078 C CG  . ASP A 1 655  ? -41.979 -9.425  -15.459 1.00 96.58 655  A 1 
ATOM 5079 O OD1 . ASP A 1 655  ? -42.656 -10.425 -15.149 1.00 93.11 655  A 1 
ATOM 5080 O OD2 . ASP A 1 655  ? -42.452 -8.285  -15.690 1.00 93.25 655  A 1 
ATOM 5081 N N   . VAL A 1 656  ? -37.433 -9.321  -14.905 1.00 97.86 656  A 1 
ATOM 5082 C CA  . VAL A 1 656  ? -36.058 -9.240  -15.411 1.00 98.18 656  A 1 
ATOM 5083 C C   . VAL A 1 656  ? -35.125 -8.712  -14.326 1.00 98.30 656  A 1 
ATOM 5084 O O   . VAL A 1 656  ? -35.455 -7.746  -13.639 1.00 97.63 656  A 1 
ATOM 5085 C CB  . VAL A 1 656  ? -35.960 -8.329  -16.653 1.00 97.88 656  A 1 
ATOM 5086 C CG1 . VAL A 1 656  ? -34.572 -8.416  -17.302 1.00 96.17 656  A 1 
ATOM 5087 C CG2 . VAL A 1 656  ? -37.018 -8.654  -17.717 1.00 96.29 656  A 1 
ATOM 5088 N N   . VAL A 1 657  ? -33.934 -9.301  -14.218 1.00 98.19 657  A 1 
ATOM 5089 C CA  . VAL A 1 657  ? -32.839 -8.783  -13.392 1.00 98.20 657  A 1 
ATOM 5090 C C   . VAL A 1 657  ? -31.619 -8.477  -14.258 1.00 98.32 657  A 1 
ATOM 5091 O O   . VAL A 1 657  ? -31.207 -9.291  -15.085 1.00 97.90 657  A 1 
ATOM 5092 C CB  . VAL A 1 657  ? -32.532 -9.720  -12.209 1.00 97.56 657  A 1 
ATOM 5093 C CG1 . VAL A 1 657  ? -32.081 -11.124 -12.628 1.00 94.86 657  A 1 
ATOM 5094 C CG2 . VAL A 1 657  ? -31.472 -9.122  -11.279 1.00 94.05 657  A 1 
ATOM 5095 N N   . ILE A 1 658  ? -31.043 -7.289  -14.065 1.00 98.35 658  A 1 
ATOM 5096 C CA  . ILE A 1 658  ? -29.779 -6.870  -14.671 1.00 98.46 658  A 1 
ATOM 5097 C C   . ILE A 1 658  ? -28.730 -6.790  -13.564 1.00 98.38 658  A 1 
ATOM 5098 O O   . ILE A 1 658  ? -28.923 -6.075  -12.584 1.00 97.92 658  A 1 
ATOM 5099 C CB  . ILE A 1 658  ? -29.920 -5.532  -15.428 1.00 98.42 658  A 1 
ATOM 5100 C CG1 . ILE A 1 658  ? -31.083 -5.580  -16.449 1.00 97.73 658  A 1 
ATOM 5101 C CG2 . ILE A 1 658  ? -28.585 -5.192  -16.119 1.00 97.83 658  A 1 
ATOM 5102 C CD1 . ILE A 1 658  ? -31.312 -4.267  -17.202 1.00 95.98 658  A 1 
ATOM 5103 N N   . VAL A 1 659  ? -27.614 -7.498  -13.721 1.00 98.35 659  A 1 
ATOM 5104 C CA  . VAL A 1 659  ? -26.537 -7.558  -12.723 1.00 98.31 659  A 1 
ATOM 5105 C C   . VAL A 1 659  ? -25.260 -6.965  -13.306 1.00 98.26 659  A 1 
ATOM 5106 O O   . VAL A 1 659  ? -24.819 -7.381  -14.374 1.00 97.72 659  A 1 
ATOM 5107 C CB  . VAL A 1 659  ? -26.309 -8.998  -12.237 1.00 97.95 659  A 1 
ATOM 5108 C CG1 . VAL A 1 659  ? -25.299 -9.014  -11.081 1.00 96.63 659  A 1 
ATOM 5109 C CG2 . VAL A 1 659  ? -27.612 -9.648  -11.750 1.00 96.72 659  A 1 
ATOM 5110 N N   . ALA A 1 660  ? -24.645 -6.010  -12.610 1.00 98.18 660  A 1 
ATOM 5111 C CA  . ALA A 1 660  ? -23.393 -5.391  -13.034 1.00 97.88 660  A 1 
ATOM 5112 C C   . ALA A 1 660  ? -22.229 -5.840  -12.139 1.00 97.49 660  A 1 
ATOM 5113 O O   . ALA A 1 660  ? -22.221 -5.525  -10.954 1.00 95.66 660  A 1 
ATOM 5114 C CB  . ALA A 1 660  ? -23.572 -3.871  -13.042 1.00 97.09 660  A 1 
ATOM 5115 N N   . GLU A 1 661  ? -21.261 -6.556  -12.709 1.00 97.55 661  A 1 
ATOM 5116 C CA  . GLU A 1 661  ? -19.945 -6.881  -12.116 1.00 97.07 661  A 1 
ATOM 5117 C C   . GLU A 1 661  ? -20.005 -7.459  -10.685 1.00 96.66 661  A 1 
ATOM 5118 O O   . GLU A 1 661  ? -19.202 -7.113  -9.809  1.00 94.60 661  A 1 
ATOM 5119 C CB  . GLU A 1 661  ? -19.021 -5.658  -12.226 1.00 96.48 661  A 1 
ATOM 5120 C CG  . GLU A 1 661  ? -18.777 -5.186  -13.670 1.00 94.12 661  A 1 
ATOM 5121 C CD  . GLU A 1 661  ? -17.971 -3.880  -13.687 1.00 93.15 661  A 1 
ATOM 5122 O OE1 . GLU A 1 661  ? -18.513 -2.865  -14.188 1.00 84.01 661  A 1 
ATOM 5123 O OE2 . GLU A 1 661  ? -16.837 -3.878  -13.157 1.00 86.12 661  A 1 
ATOM 5124 N N   . ASN A 1 662  ? -20.980 -8.348  -10.413 1.00 96.52 662  A 1 
ATOM 5125 C CA  . ASN A 1 662  ? -21.261 -8.822  -9.058  1.00 96.23 662  A 1 
ATOM 5126 C C   . ASN A 1 662  ? -21.254 -10.356 -8.936  1.00 95.14 662  A 1 
ATOM 5127 O O   . ASN A 1 662  ? -21.882 -11.074 -9.712  1.00 91.29 662  A 1 
ATOM 5128 C CB  . ASN A 1 662  ? -22.583 -8.197  -8.572  1.00 95.73 662  A 1 
ATOM 5129 C CG  . ASN A 1 662  ? -22.738 -8.252  -7.060  1.00 95.85 662  A 1 
ATOM 5130 O OD1 . ASN A 1 662  ? -22.432 -9.230  -6.404  1.00 90.96 662  A 1 
ATOM 5131 N ND2 . ASN A 1 662  ? -23.197 -7.193  -6.448  1.00 90.93 662  A 1 
ATOM 5132 N N   . GLN A 1 663  ? -20.583 -10.852 -7.889  1.00 94.86 663  A 1 
ATOM 5133 C CA  . GLN A 1 663  ? -20.655 -12.248 -7.463  1.00 93.38 663  A 1 
ATOM 5134 C C   . GLN A 1 663  ? -21.867 -12.429 -6.535  1.00 93.02 663  A 1 
ATOM 5135 O O   . GLN A 1 663  ? -21.752 -12.309 -5.317  1.00 90.83 663  A 1 
ATOM 5136 C CB  . GLN A 1 663  ? -19.327 -12.618 -6.790  1.00 91.56 663  A 1 
ATOM 5137 C CG  . GLN A 1 663  ? -19.259 -14.071 -6.291  1.00 87.32 663  A 1 
ATOM 5138 C CD  . GLN A 1 663  ? -19.249 -15.122 -7.395  1.00 83.19 663  A 1 
ATOM 5139 O OE1 . GLN A 1 663  ? -19.128 -14.863 -8.580  1.00 75.70 663  A 1 
ATOM 5140 N NE2 . GLN A 1 663  ? -19.368 -16.378 -7.037  1.00 72.79 663  A 1 
ATOM 5141 N N   . LEU A 1 664  ? -23.040 -12.716 -7.095  1.00 93.14 664  A 1 
ATOM 5142 C CA  . LEU A 1 664  ? -24.282 -12.804 -6.309  1.00 93.28 664  A 1 
ATOM 5143 C C   . LEU A 1 664  ? -24.250 -13.865 -5.202  1.00 92.72 664  A 1 
ATOM 5144 O O   . LEU A 1 664  ? -24.926 -13.702 -4.190  1.00 89.66 664  A 1 
ATOM 5145 C CB  . LEU A 1 664  ? -25.486 -13.062 -7.231  1.00 93.15 664  A 1 
ATOM 5146 C CG  . LEU A 1 664  ? -25.851 -11.911 -8.183  1.00 93.07 664  A 1 
ATOM 5147 C CD1 . LEU A 1 664  ? -27.147 -12.276 -8.912  1.00 90.80 664  A 1 
ATOM 5148 C CD2 . LEU A 1 664  ? -26.075 -10.588 -7.445  1.00 91.52 664  A 1 
ATOM 5149 N N   . THR A 1 665  ? -23.451 -14.924 -5.373  1.00 93.21 665  A 1 
ATOM 5150 C CA  . THR A 1 665  ? -23.314 -15.988 -4.364  1.00 91.97 665  A 1 
ATOM 5151 C C   . THR A 1 665  ? -22.590 -15.543 -3.089  1.00 91.38 665  A 1 
ATOM 5152 O O   . THR A 1 665  ? -22.589 -16.290 -2.117  1.00 88.71 665  A 1 
ATOM 5153 C CB  . THR A 1 665  ? -22.619 -17.231 -4.940  1.00 91.08 665  A 1 
ATOM 5154 O OG1 . THR A 1 665  ? -21.369 -16.887 -5.490  1.00 87.42 665  A 1 
ATOM 5155 C CG2 . THR A 1 665  ? -23.441 -17.871 -6.061  1.00 85.53 665  A 1 
ATOM 5156 N N   . ASP A 1 666  ? -22.018 -14.339 -3.048  1.00 90.89 666  A 1 
ATOM 5157 C CA  . ASP A 1 666  ? -21.487 -13.741 -1.812  1.00 90.07 666  A 1 
ATOM 5158 C C   . ASP A 1 666  ? -22.586 -13.057 -0.983  1.00 90.35 666  A 1 
ATOM 5159 O O   . ASP A 1 666  ? -22.403 -12.786 0.205   1.00 88.21 666  A 1 
ATOM 5160 C CB  . ASP A 1 666  ? -20.432 -12.680 -2.135  1.00 89.21 666  A 1 
ATOM 5161 C CG  . ASP A 1 666  ? -19.201 -13.183 -2.872  1.00 87.31 666  A 1 
ATOM 5162 O OD1 . ASP A 1 666  ? -18.984 -14.409 -3.008  1.00 83.48 666  A 1 
ATOM 5163 O OD2 . ASP A 1 666  ? -18.463 -12.289 -3.339  1.00 83.81 666  A 1 
ATOM 5164 N N   . ALA A 1 667  ? -23.709 -12.732 -1.622  1.00 91.20 667  A 1 
ATOM 5165 C CA  . ALA A 1 667  ? -24.821 -12.023 -1.000  1.00 91.42 667  A 1 
ATOM 5166 C C   . ALA A 1 667  ? -26.016 -12.939 -0.695  1.00 91.85 667  A 1 
ATOM 5167 O O   . ALA A 1 667  ? -26.763 -12.671 0.245   1.00 89.66 667  A 1 
ATOM 5168 C CB  . ALA A 1 667  ? -25.221 -10.864 -1.918  1.00 91.25 667  A 1 
ATOM 5169 N N   . ILE A 1 668  ? -26.210 -13.995 -1.482  1.00 92.12 668  A 1 
ATOM 5170 C CA  . ILE A 1 668  ? -27.330 -14.934 -1.355  1.00 92.10 668  A 1 
ATOM 5171 C C   . ILE A 1 668  ? -26.883 -16.368 -1.656  1.00 91.88 668  A 1 
ATOM 5172 O O   . ILE A 1 668  ? -26.044 -16.603 -2.524  1.00 89.37 668  A 1 
ATOM 5173 C CB  . ILE A 1 668  ? -28.516 -14.470 -2.232  1.00 90.92 668  A 1 
ATOM 5174 C CG1 . ILE A 1 668  ? -29.786 -15.290 -1.919  1.00 77.57 668  A 1 
ATOM 5175 C CG2 . ILE A 1 668  ? -28.191 -14.498 -3.734  1.00 76.22 668  A 1 
ATOM 5176 C CD1 . ILE A 1 668  ? -31.061 -14.720 -2.545  1.00 71.57 668  A 1 
ATOM 5177 N N   . ASP A 1 669  ? -27.472 -17.335 -0.969  1.00 90.68 669  A 1 
ATOM 5178 C CA  . ASP A 1 669  ? -27.271 -18.772 -1.207  1.00 90.02 669  A 1 
ATOM 5179 C C   . ASP A 1 669  ? -27.476 -19.152 -2.691  1.00 90.75 669  A 1 
ATOM 5180 O O   . ASP A 1 669  ? -28.456 -18.756 -3.327  1.00 90.00 669  A 1 
ATOM 5181 C CB  . ASP A 1 669  ? -28.220 -19.571 -0.298  1.00 88.07 669  A 1 
ATOM 5182 C CG  . ASP A 1 669  ? -28.264 -21.040 -0.718  1.00 84.59 669  A 1 
ATOM 5183 O OD1 . ASP A 1 669  ? -29.239 -21.423 -1.402  1.00 78.44 669  A 1 
ATOM 5184 O OD2 . ASP A 1 669  ? -27.277 -21.755 -0.493  1.00 77.44 669  A 1 
ATOM 5185 N N   . GLY A 1 670  ? -26.551 -19.936 -3.245  1.00 89.53 670  A 1 
ATOM 5186 C CA  . GLY A 1 670  ? -26.560 -20.301 -4.664  1.00 89.62 670  A 1 
ATOM 5187 C C   . GLY A 1 670  ? -27.779 -21.128 -5.087  1.00 90.39 670  A 1 
ATOM 5188 O O   . GLY A 1 670  ? -28.284 -20.953 -6.199  1.00 88.69 670  A 1 
ATOM 5189 N N   . HIS A 1 671  ? -28.295 -21.996 -4.219  1.00 90.10 671  A 1 
ATOM 5190 C CA  . HIS A 1 671  ? -29.506 -22.769 -4.521  1.00 89.89 671  A 1 
ATOM 5191 C C   . HIS A 1 671  ? -30.751 -21.882 -4.497  1.00 91.08 671  A 1 
ATOM 5192 O O   . HIS A 1 671  ? -31.574 -21.950 -5.411  1.00 89.75 671  A 1 
ATOM 5193 C CB  . HIS A 1 671  ? -29.666 -23.937 -3.537  1.00 88.27 671  A 1 
ATOM 5194 C CG  . HIS A 1 671  ? -28.660 -25.036 -3.731  1.00 80.50 671  A 1 
ATOM 5195 N ND1 . HIS A 1 671  ? -28.628 -25.911 -4.793  1.00 69.28 671  A 1 
ATOM 5196 C CD2 . HIS A 1 671  ? -27.635 -25.375 -2.893  1.00 68.35 671  A 1 
ATOM 5197 C CE1 . HIS A 1 671  ? -27.610 -26.762 -4.600  1.00 65.26 671  A 1 
ATOM 5198 N NE2 . HIS A 1 671  ? -26.975 -26.478 -3.455  1.00 67.48 671  A 1 
ATOM 5199 N N   . LYS A 1 672  ? -30.851 -21.010 -3.496  1.00 90.44 672  A 1 
ATOM 5200 C CA  . LYS A 1 672  ? -31.920 -20.015 -3.403  1.00 91.10 672  A 1 
ATOM 5201 C C   . LYS A 1 672  ? -31.881 -19.046 -4.584  1.00 92.54 672  A 1 
ATOM 5202 O O   . LYS A 1 672  ? -32.928 -18.763 -5.159  1.00 91.45 672  A 1 
ATOM 5203 C CB  . LYS A 1 672  ? -31.799 -19.295 -2.056  1.00 89.93 672  A 1 
ATOM 5204 C CG  . LYS A 1 672  ? -32.963 -18.334 -1.788  1.00 82.17 672  A 1 
ATOM 5205 C CD  . LYS A 1 672  ? -32.787 -17.690 -0.411  1.00 79.20 672  A 1 
ATOM 5206 C CE  . LYS A 1 672  ? -33.889 -16.667 -0.134  1.00 71.24 672  A 1 
ATOM 5207 N NZ  . LYS A 1 672  ? -33.620 -15.934 1.130   1.00 64.38 672  A 1 
ATOM 5208 N N   . LEU A 1 673  ? -30.687 -18.591 -4.984  1.00 92.15 673  A 1 
ATOM 5209 C CA  . LEU A 1 673  ? -30.503 -17.745 -6.165  1.00 93.22 673  A 1 
ATOM 5210 C C   . LEU A 1 673  ? -31.028 -18.445 -7.422  1.00 93.70 673  A 1 
ATOM 5211 O O   . LEU A 1 673  ? -31.880 -17.891 -8.112  1.00 92.92 673  A 1 
ATOM 5212 C CB  . LEU A 1 673  ? -29.016 -17.371 -6.302  1.00 93.56 673  A 1 
ATOM 5213 C CG  . LEU A 1 673  ? -28.702 -16.489 -7.524  1.00 93.40 673  A 1 
ATOM 5214 C CD1 . LEU A 1 673  ? -29.406 -15.133 -7.451  1.00 90.63 673  A 1 
ATOM 5215 C CD2 . LEU A 1 673  ? -27.194 -16.254 -7.615  1.00 90.91 673  A 1 
ATOM 5216 N N   . THR A 1 674  ? -30.591 -19.678 -7.680  1.00 92.96 674  A 1 
ATOM 5217 C CA  . THR A 1 674  ? -31.056 -20.458 -8.834  1.00 92.50 674  A 1 
ATOM 5218 C C   . THR A 1 674  ? -32.582 -20.602 -8.828  1.00 92.87 674  A 1 
ATOM 5219 O O   . THR A 1 674  ? -33.216 -20.384 -9.853  1.00 92.05 674  A 1 
ATOM 5220 C CB  . THR A 1 674  ? -30.384 -21.839 -8.874  1.00 91.40 674  A 1 
ATOM 5221 O OG1 . THR A 1 674  ? -28.982 -21.707 -8.977  1.00 85.19 674  A 1 
ATOM 5222 C CG2 . THR A 1 674  ? -30.822 -22.684 -10.074 1.00 84.41 674  A 1 
ATOM 5223 N N   . GLN A 1 675  ? -33.196 -20.888 -7.677  1.00 92.63 675  A 1 
ATOM 5224 C CA  . GLN A 1 675  ? -34.659 -20.987 -7.557  1.00 92.14 675  A 1 
ATOM 5225 C C   . GLN A 1 675  ? -35.378 -19.667 -7.874  1.00 92.73 675  A 1 
ATOM 5226 O O   . GLN A 1 675  ? -36.410 -19.687 -8.532  1.00 91.36 675  A 1 
ATOM 5227 C CB  . GLN A 1 675  ? -35.047 -21.435 -6.143  1.00 91.50 675  A 1 
ATOM 5228 C CG  . GLN A 1 675  ? -34.743 -22.918 -5.891  1.00 82.64 675  A 1 
ATOM 5229 C CD  . GLN A 1 675  ? -35.047 -23.339 -4.451  1.00 77.08 675  A 1 
ATOM 5230 O OE1 . GLN A 1 675  ? -35.546 -22.597 -3.615  1.00 68.40 675  A 1 
ATOM 5231 N NE2 . GLN A 1 675  ? -34.775 -24.576 -4.100  1.00 64.51 675  A 1 
ATOM 5232 N N   . LEU A 1 676  ? -34.836 -18.535 -7.424  1.00 92.32 676  A 1 
ATOM 5233 C CA  . LEU A 1 676  ? -35.413 -17.210 -7.682  1.00 92.42 676  A 1 
ATOM 5234 C C   . LEU A 1 676  ? -35.331 -16.809 -9.160  1.00 93.51 676  A 1 
ATOM 5235 O O   . LEU A 1 676  ? -36.150 -16.009 -9.612  1.00 92.16 676  A 1 
ATOM 5236 C CB  . LEU A 1 676  ? -34.694 -16.169 -6.802  1.00 92.29 676  A 1 
ATOM 5237 C CG  . LEU A 1 676  ? -35.060 -16.245 -5.307  1.00 87.24 676  A 1 
ATOM 5238 C CD1 . LEU A 1 676  ? -34.110 -15.365 -4.502  1.00 82.83 676  A 1 
ATOM 5239 C CD2 . LEU A 1 676  ? -36.486 -15.764 -5.041  1.00 84.90 676  A 1 
ATOM 5240 N N   . LEU A 1 677  ? -34.369 -17.360 -9.908  1.00 92.96 677  A 1 
ATOM 5241 C CA  . LEU A 1 677  ? -34.098 -17.001 -11.300 1.00 93.22 677  A 1 
ATOM 5242 C C   . LEU A 1 677  ? -34.770 -17.924 -12.340 1.00 93.51 677  A 1 
ATOM 5243 O O   . LEU A 1 677  ? -34.779 -17.563 -13.509 1.00 91.62 677  A 1 
ATOM 5244 C CB  . LEU A 1 677  ? -32.571 -16.903 -11.504 1.00 93.56 677  A 1 
ATOM 5245 C CG  . LEU A 1 677  ? -31.856 -15.825 -10.653 1.00 93.39 677  A 1 
ATOM 5246 C CD1 . LEU A 1 677  ? -30.361 -15.829 -10.974 1.00 90.22 677  A 1 
ATOM 5247 C CD2 . LEU A 1 677  ? -32.409 -14.418 -10.870 1.00 90.82 677  A 1 
ATOM 5248 N N   . VAL A 1 678  ? -35.377 -19.060 -11.950 1.00 92.40 678  A 1 
ATOM 5249 C CA  . VAL A 1 678  ? -35.895 -20.109 -12.874 1.00 91.49 678  A 1 
ATOM 5250 C C   . VAL A 1 678  ? -36.769 -19.572 -14.016 1.00 91.58 678  A 1 
ATOM 5251 O O   . VAL A 1 678  ? -36.565 -19.942 -15.169 1.00 86.88 678  A 1 
ATOM 5252 C CB  . VAL A 1 678  ? -36.676 -21.197 -12.106 1.00 88.88 678  A 1 
ATOM 5253 C CG1 . VAL A 1 678  ? -37.391 -22.209 -13.021 1.00 81.29 678  A 1 
ATOM 5254 C CG2 . VAL A 1 678  ? -35.751 -22.025 -11.211 1.00 81.48 678  A 1 
ATOM 5255 N N   . ASP A 1 679  ? -37.732 -18.702 -13.712 1.00 92.12 679  A 1 
ATOM 5256 C CA  . ASP A 1 679  ? -38.682 -18.155 -14.694 1.00 93.01 679  A 1 
ATOM 5257 C C   . ASP A 1 679  ? -38.445 -16.657 -14.962 1.00 94.34 679  A 1 
ATOM 5258 O O   . ASP A 1 679  ? -39.363 -15.912 -15.332 1.00 91.13 679  A 1 
ATOM 5259 C CB  . ASP A 1 679  ? -40.129 -18.440 -14.242 1.00 90.92 679  A 1 
ATOM 5260 C CG  . ASP A 1 679  ? -40.488 -19.928 -14.177 1.00 84.24 679  A 1 
ATOM 5261 O OD1 . ASP A 1 679  ? -40.194 -20.659 -15.144 1.00 76.15 679  A 1 
ATOM 5262 O OD2 . ASP A 1 679  ? -41.130 -20.314 -13.171 1.00 76.81 679  A 1 
ATOM 5263 N N   . LYS A 1 680  ? -37.227 -16.184 -14.722 1.00 95.66 680  A 1 
ATOM 5264 C CA  . LYS A 1 680  ? -36.839 -14.779 -14.870 1.00 96.18 680  A 1 
ATOM 5265 C C   . LYS A 1 680  ? -35.852 -14.620 -16.018 1.00 96.75 680  A 1 
ATOM 5266 O O   . LYS A 1 680  ? -35.076 -15.524 -16.307 1.00 95.05 680  A 1 
ATOM 5267 C CB  . LYS A 1 680  ? -36.246 -14.239 -13.554 1.00 95.81 680  A 1 
ATOM 5268 C CG  . LYS A 1 680  ? -37.140 -14.441 -12.316 1.00 95.03 680  A 1 
ATOM 5269 C CD  . LYS A 1 680  ? -38.537 -13.832 -12.483 1.00 92.59 680  A 1 
ATOM 5270 C CE  . LYS A 1 680  ? -39.347 -13.974 -11.197 1.00 89.95 680  A 1 
ATOM 5271 N NZ  . LYS A 1 680  ? -40.619 -13.220 -11.286 1.00 83.87 680  A 1 
ATOM 5272 N N   . THR A 1 681  ? -35.858 -13.443 -16.652 1.00 97.26 681  A 1 
ATOM 5273 C CA  . THR A 1 681  ? -34.785 -13.087 -17.587 1.00 97.61 681  A 1 
ATOM 5274 C C   . THR A 1 681  ? -33.604 -12.533 -16.799 1.00 97.94 681  A 1 
ATOM 5275 O O   . THR A 1 681  ? -33.767 -11.592 -16.021 1.00 97.23 681  A 1 
ATOM 5276 C CB  . THR A 1 681  ? -35.260 -12.071 -18.624 1.00 97.13 681  A 1 
ATOM 5277 O OG1 . THR A 1 681  ? -36.335 -12.595 -19.373 1.00 93.76 681  A 1 
ATOM 5278 C CG2 . THR A 1 681  ? -34.169 -11.692 -19.620 1.00 93.76 681  A 1 
ATOM 5279 N N   . VAL A 1 682  ? -32.415 -13.092 -17.022 1.00 97.85 682  A 1 
ATOM 5280 C CA  . VAL A 1 682  ? -31.186 -12.708 -16.321 1.00 97.94 682  A 1 
ATOM 5281 C C   . VAL A 1 682  ? -30.185 -12.130 -17.313 1.00 98.05 682  A 1 
ATOM 5282 O O   . VAL A 1 682  ? -29.777 -12.795 -18.264 1.00 97.40 682  A 1 
ATOM 5283 C CB  . VAL A 1 682  ? -30.582 -13.890 -15.547 1.00 97.35 682  A 1 
ATOM 5284 C CG1 . VAL A 1 682  ? -29.436 -13.409 -14.649 1.00 95.78 682  A 1 
ATOM 5285 C CG2 . VAL A 1 682  ? -31.621 -14.582 -14.656 1.00 95.96 682  A 1 
ATOM 5286 N N   . ILE A 1 683  ? -29.764 -10.892 -17.090 1.00 98.11 683  A 1 
ATOM 5287 C CA  . ILE A 1 683  ? -28.774 -10.198 -17.914 1.00 98.27 683  A 1 
ATOM 5288 C C   . ILE A 1 683  ? -27.603 -9.814  -17.011 1.00 98.30 683  A 1 
ATOM 5289 O O   . ILE A 1 683  ? -27.806 -9.209  -15.965 1.00 97.90 683  A 1 
ATOM 5290 C CB  . ILE A 1 683  ? -29.408 -8.980  -18.621 1.00 98.20 683  A 1 
ATOM 5291 C CG1 . ILE A 1 683  ? -30.590 -9.415  -19.522 1.00 97.22 683  A 1 
ATOM 5292 C CG2 . ILE A 1 683  ? -28.347 -8.226  -19.447 1.00 97.49 683  A 1 
ATOM 5293 C CD1 . ILE A 1 683  ? -31.476 -8.256  -19.976 1.00 92.97 683  A 1 
ATOM 5294 N N   . ALA A 1 684  ? -26.375 -10.133 -17.409 1.00 98.30 684  A 1 
ATOM 5295 C CA  . ALA A 1 684  ? -25.179 -9.735  -16.676 1.00 98.27 684  A 1 
ATOM 5296 C C   . ALA A 1 684  ? -24.272 -8.848  -17.531 1.00 98.33 684  A 1 
ATOM 5297 O O   . ALA A 1 684  ? -24.113 -9.073  -18.731 1.00 97.67 684  A 1 
ATOM 5298 C CB  . ALA A 1 684  ? -24.454 -10.980 -16.153 1.00 97.62 684  A 1 
ATOM 5299 N N   . LEU A 1 685  ? -23.658 -7.852  -16.908 1.00 98.30 685  A 1 
ATOM 5300 C CA  . LEU A 1 685  ? -22.526 -7.109  -17.446 1.00 98.16 685  A 1 
ATOM 5301 C C   . LEU A 1 685  ? -21.313 -7.488  -16.608 1.00 98.01 685  A 1 
ATOM 5302 O O   . LEU A 1 685  ? -21.275 -7.151  -15.429 1.00 96.61 685  A 1 
ATOM 5303 C CB  . LEU A 1 685  ? -22.778 -5.598  -17.387 1.00 97.46 685  A 1 
ATOM 5304 C CG  . LEU A 1 685  ? -23.946 -5.099  -18.257 1.00 94.54 685  A 1 
ATOM 5305 C CD1 . LEU A 1 685  ? -25.289 -5.134  -17.524 1.00 86.62 685  A 1 
ATOM 5306 C CD2 . LEU A 1 685  ? -23.679 -3.645  -18.650 1.00 87.37 685  A 1 
ATOM 5307 N N   . ASP A 1 686  ? -20.352 -8.198  -17.182 1.00 97.77 686  A 1 
ATOM 5308 C CA  . ASP A 1 686  ? -19.181 -8.621  -16.417 1.00 97.64 686  A 1 
ATOM 5309 C C   . ASP A 1 686  ? -17.926 -8.714  -17.290 1.00 97.52 686  A 1 
ATOM 5310 O O   . ASP A 1 686  ? -17.977 -8.962  -18.499 1.00 96.20 686  A 1 
ATOM 5311 C CB  . ASP A 1 686  ? -19.468 -9.947  -15.677 1.00 96.85 686  A 1 
ATOM 5312 C CG  . ASP A 1 686  ? -18.745 -10.036 -14.326 1.00 95.47 686  A 1 
ATOM 5313 O OD1 . ASP A 1 686  ? -17.511 -9.817  -14.312 1.00 91.44 686  A 1 
ATOM 5314 O OD2 . ASP A 1 686  ? -19.422 -10.304 -13.309 1.00 91.29 686  A 1 
ATOM 5315 N N   . HIS A 1 687  ? -16.773 -8.523  -16.652 1.00 96.68 687  A 1 
ATOM 5316 C CA  . HIS A 1 687  ? -15.459 -8.740  -17.242 1.00 96.03 687  A 1 
ATOM 5317 C C   . HIS A 1 687  ? -14.893 -10.136 -16.923 1.00 95.55 687  A 1 
ATOM 5318 O O   . HIS A 1 687  ? -13.778 -10.454 -17.338 1.00 93.26 687  A 1 
ATOM 5319 C CB  . HIS A 1 687  ? -14.531 -7.595  -16.817 1.00 95.18 687  A 1 
ATOM 5320 C CG  . HIS A 1 687  ? -14.261 -7.549  -15.339 1.00 94.22 687  A 1 
ATOM 5321 N ND1 . HIS A 1 687  ? -13.567 -8.483  -14.618 1.00 84.05 687  A 1 
ATOM 5322 C CD2 . HIS A 1 687  ? -14.663 -6.583  -14.458 1.00 86.07 687  A 1 
ATOM 5323 C CE1 . HIS A 1 687  ? -13.559 -8.099  -13.334 1.00 86.22 687  A 1 
ATOM 5324 N NE2 . HIS A 1 687  ? -14.207 -6.941  -13.191 1.00 87.81 687  A 1 
ATOM 5325 N N   . GLN A 1 688  ? -15.626 -10.966 -16.183 1.00 96.06 688  A 1 
ATOM 5326 C CA  . GLN A 1 688  ? -15.292 -12.358 -15.876 1.00 95.44 688  A 1 
ATOM 5327 C C   . GLN A 1 688  ? -16.512 -13.263 -16.078 1.00 95.58 688  A 1 
ATOM 5328 O O   . GLN A 1 688  ? -17.642 -12.839 -15.868 1.00 93.79 688  A 1 
ATOM 5329 C CB  . GLN A 1 688  ? -14.803 -12.505 -14.424 1.00 94.50 688  A 1 
ATOM 5330 C CG  . GLN A 1 688  ? -13.533 -11.714 -14.092 1.00 91.39 688  A 1 
ATOM 5331 C CD  . GLN A 1 688  ? -12.320 -12.160 -14.907 1.00 92.29 688  A 1 
ATOM 5332 O OE1 . GLN A 1 688  ? -11.853 -13.287 -14.841 1.00 83.76 688  A 1 
ATOM 5333 N NE2 . GLN A 1 688  ? -11.759 -11.285 -15.707 1.00 82.97 688  A 1 
ATOM 5334 N N   . LEU A 1 689  ? -16.282 -14.536 -16.414 1.00 94.79 689  A 1 
ATOM 5335 C CA  . LEU A 1 689  ? -17.312 -15.567 -16.300 1.00 94.34 689  A 1 
ATOM 5336 C C   . LEU A 1 689  ? -17.252 -16.161 -14.892 1.00 93.89 689  A 1 
ATOM 5337 O O   . LEU A 1 689  ? -16.256 -16.782 -14.513 1.00 91.48 689  A 1 
ATOM 5338 C CB  . LEU A 1 689  ? -17.153 -16.633 -17.397 1.00 93.05 689  A 1 
ATOM 5339 C CG  . LEU A 1 689  ? -17.417 -16.103 -18.820 1.00 89.34 689  A 1 
ATOM 5340 C CD1 . LEU A 1 689  ? -17.180 -17.217 -19.834 1.00 85.31 689  A 1 
ATOM 5341 C CD2 . LEU A 1 689  ? -18.849 -15.587 -19.002 1.00 86.15 689  A 1 
ATOM 5342 N N   . LEU A 1 690  ? -18.304 -15.923 -14.115 1.00 93.57 690  A 1 
ATOM 5343 C CA  . LEU A 1 690  ? -18.458 -16.391 -12.740 1.00 92.79 690  A 1 
ATOM 5344 C C   . LEU A 1 690  ? -19.345 -17.642 -12.710 1.00 92.60 690  A 1 
ATOM 5345 O O   . LEU A 1 690  ? -20.144 -17.859 -13.618 1.00 90.80 690  A 1 
ATOM 5346 C CB  . LEU A 1 690  ? -19.037 -15.250 -11.880 1.00 92.45 690  A 1 
ATOM 5347 C CG  . LEU A 1 690  ? -18.240 -13.933 -11.911 1.00 92.14 690  A 1 
ATOM 5348 C CD1 . LEU A 1 690  ? -18.954 -12.871 -11.085 1.00 89.19 690  A 1 
ATOM 5349 C CD2 . LEU A 1 690  ? -16.822 -14.103 -11.361 1.00 89.60 690  A 1 
ATOM 5350 N N   . ASP A 1 691  ? -19.243 -18.443 -11.656 1.00 91.69 691  A 1 
ATOM 5351 C CA  . ASP A 1 691  ? -19.921 -19.751 -11.596 1.00 90.37 691  A 1 
ATOM 5352 C C   . ASP A 1 691  ? -21.451 -19.644 -11.704 1.00 91.43 691  A 1 
ATOM 5353 O O   . ASP A 1 691  ? -22.094 -20.476 -12.343 1.00 89.15 691  A 1 
ATOM 5354 C CB  . ASP A 1 691  ? -19.544 -20.464 -10.289 1.00 87.40 691  A 1 
ATOM 5355 C CG  . ASP A 1 691  ? -18.048 -20.765 -10.169 1.00 77.69 691  A 1 
ATOM 5356 O OD1 . ASP A 1 691  ? -17.365 -20.800 -11.218 1.00 69.75 691  A 1 
ATOM 5357 O OD2 . ASP A 1 691  ? -17.595 -20.903 -9.017  1.00 69.21 691  A 1 
ATOM 5358 N N   . TRP A 1 692  ? -22.046 -18.595 -11.133 1.00 91.87 692  A 1 
ATOM 5359 C CA  . TRP A 1 692  ? -23.486 -18.347 -11.205 1.00 93.00 692  A 1 
ATOM 5360 C C   . TRP A 1 692  ? -23.953 -17.883 -12.598 1.00 93.59 692  A 1 
ATOM 5361 O O   . TRP A 1 692  ? -25.141 -17.955 -12.898 1.00 91.62 692  A 1 
ATOM 5362 C CB  . TRP A 1 692  ? -23.890 -17.355 -10.105 1.00 92.89 692  A 1 
ATOM 5363 C CG  . TRP A 1 692  ? -23.520 -15.930 -10.356 1.00 93.89 692  A 1 
ATOM 5364 C CD1 . TRP A 1 692  ? -22.389 -15.312 -9.954  1.00 92.00 692  A 1 
ATOM 5365 C CD2 . TRP A 1 692  ? -24.272 -14.933 -11.110 1.00 94.47 692  A 1 
ATOM 5366 N NE1 . TRP A 1 692  ? -22.385 -14.007 -10.402 1.00 92.50 692  A 1 
ATOM 5367 C CE2 . TRP A 1 692  ? -23.519 -13.723 -11.131 1.00 94.13 692  A 1 
ATOM 5368 C CE3 . TRP A 1 692  ? -25.506 -14.935 -11.787 1.00 93.56 692  A 1 
ATOM 5369 C CZ2 . TRP A 1 692  ? -23.965 -12.574 -11.807 1.00 93.64 692  A 1 
ATOM 5370 C CZ3 . TRP A 1 692  ? -25.967 -13.783 -12.466 1.00 93.00 692  A 1 
ATOM 5371 C CH2 . TRP A 1 692  ? -25.197 -12.612 -12.480 1.00 92.51 692  A 1 
ATOM 5372 N N   . HIS A 1 693  ? -23.036 -17.474 -13.482 1.00 93.14 693  A 1 
ATOM 5373 C CA  . HIS A 1 693  ? -23.370 -17.062 -14.851 1.00 93.57 693  A 1 
ATOM 5374 C C   . HIS A 1 693  ? -23.968 -18.192 -15.691 1.00 93.14 693  A 1 
ATOM 5375 O O   . HIS A 1 693  ? -24.598 -17.909 -16.700 1.00 91.07 693  A 1 
ATOM 5376 C CB  . HIS A 1 693  ? -22.147 -16.462 -15.565 1.00 93.59 693  A 1 
ATOM 5377 C CG  . HIS A 1 693  ? -21.728 -15.091 -15.112 1.00 94.28 693  A 1 
ATOM 5378 N ND1 . HIS A 1 693  ? -20.646 -14.381 -15.603 1.00 86.39 693  A 1 
ATOM 5379 C CD2 . HIS A 1 693  ? -22.351 -14.290 -14.200 1.00 87.44 693  A 1 
ATOM 5380 C CE1 . HIS A 1 693  ? -20.625 -13.193 -14.990 1.00 88.92 693  A 1 
ATOM 5381 N NE2 . HIS A 1 693  ? -21.645 -13.099 -14.128 1.00 90.51 693  A 1 
ATOM 5382 N N   . LYS A 1 694  ? -23.852 -19.449 -15.271 1.00 91.76 694  A 1 
ATOM 5383 C CA  . LYS A 1 694  ? -24.557 -20.579 -15.908 1.00 90.14 694  A 1 
ATOM 5384 C C   . LYS A 1 694  ? -26.069 -20.349 -16.060 1.00 90.46 694  A 1 
ATOM 5385 O O   . LYS A 1 694  ? -26.673 -20.920 -16.961 1.00 88.01 694  A 1 
ATOM 5386 C CB  . LYS A 1 694  ? -24.270 -21.862 -15.112 1.00 88.19 694  A 1 
ATOM 5387 C CG  . LYS A 1 694  ? -25.011 -21.870 -13.771 1.00 82.19 694  A 1 
ATOM 5388 C CD  . LYS A 1 694  ? -24.618 -23.038 -12.879 1.00 79.04 694  A 1 
ATOM 5389 C CE  . LYS A 1 694  ? -25.437 -22.888 -11.593 1.00 70.24 694  A 1 
ATOM 5390 N NZ  . LYS A 1 694  ? -25.113 -23.932 -10.600 1.00 61.91 694  A 1 
ATOM 5391 N N   . ASP A 1 695  ? -26.662 -19.518 -15.205 1.00 89.11 695  A 1 
ATOM 5392 C CA  . ASP A 1 695  ? -28.091 -19.194 -15.196 1.00 88.89 695  A 1 
ATOM 5393 C C   . ASP A 1 695  ? -28.407 -17.861 -15.911 1.00 91.31 695  A 1 
ATOM 5394 O O   . ASP A 1 695  ? -29.553 -17.432 -15.941 1.00 89.44 695  A 1 
ATOM 5395 C CB  . ASP A 1 695  ? -28.606 -19.235 -13.741 1.00 86.62 695  A 1 
ATOM 5396 C CG  . ASP A 1 695  ? -28.445 -20.618 -13.086 1.00 83.92 695  A 1 
ATOM 5397 O OD1 . ASP A 1 695  ? -28.767 -21.641 -13.738 1.00 77.37 695  A 1 
ATOM 5398 O OD2 . ASP A 1 695  ? -27.974 -20.686 -11.927 1.00 77.58 695  A 1 
ATOM 5399 N N   . VAL A 1 696  ? -27.407 -17.198 -16.515 1.00 95.24 696  A 1 
ATOM 5400 C CA  . VAL A 1 696  ? -27.554 -15.912 -17.211 1.00 96.21 696  A 1 
ATOM 5401 C C   . VAL A 1 696  ? -27.959 -16.122 -18.668 1.00 96.33 696  A 1 
ATOM 5402 O O   . VAL A 1 696  ? -27.321 -16.883 -19.393 1.00 95.23 696  A 1 
ATOM 5403 C CB  . VAL A 1 696  ? -26.260 -15.082 -17.103 1.00 96.08 696  A 1 
ATOM 5404 C CG1 . VAL A 1 696  ? -26.332 -13.775 -17.889 1.00 93.74 696  A 1 
ATOM 5405 C CG2 . VAL A 1 696  ? -25.972 -14.719 -15.642 1.00 93.66 696  A 1 
ATOM 5406 N N   . ASP A 1 697  ? -28.983 -15.399 -19.126 1.00 97.26 697  A 1 
ATOM 5407 C CA  . ASP A 1 697  ? -29.470 -15.467 -20.508 1.00 97.32 697  A 1 
ATOM 5408 C C   . ASP A 1 697  ? -28.580 -14.685 -21.481 1.00 97.58 697  A 1 
ATOM 5409 O O   . ASP A 1 697  ? -28.299 -15.162 -22.574 1.00 96.52 697  A 1 
ATOM 5410 C CB  . ASP A 1 697  ? -30.886 -14.892 -20.586 1.00 96.93 697  A 1 
ATOM 5411 C CG  . ASP A 1 697  ? -31.916 -15.727 -19.845 1.00 95.91 697  A 1 
ATOM 5412 O OD1 . ASP A 1 697  ? -32.094 -16.896 -20.250 1.00 91.08 697  A 1 
ATOM 5413 O OD2 . ASP A 1 697  ? -32.569 -15.143 -18.955 1.00 91.11 697  A 1 
ATOM 5414 N N   . ILE A 1 698  ? -28.167 -13.470 -21.107 1.00 97.65 698  A 1 
ATOM 5415 C CA  . ILE A 1 698  ? -27.298 -12.604 -21.912 1.00 98.02 698  A 1 
ATOM 5416 C C   . ILE A 1 698  ? -26.172 -12.063 -21.032 1.00 98.17 698  A 1 
ATOM 5417 O O   . ILE A 1 698  ? -26.425 -11.435 -20.007 1.00 97.71 698  A 1 
ATOM 5418 C CB  . ILE A 1 698  ? -28.089 -11.455 -22.590 1.00 97.87 698  A 1 
ATOM 5419 C CG1 . ILE A 1 698  ? -29.185 -12.009 -23.528 1.00 96.26 698  A 1 
ATOM 5420 C CG2 . ILE A 1 698  ? -27.132 -10.531 -23.376 1.00 96.45 698  A 1 
ATOM 5421 C CD1 . ILE A 1 698  ? -30.070 -10.936 -24.175 1.00 90.89 698  A 1 
ATOM 5422 N N   . VAL A 1 699  ? -24.921 -12.243 -21.475 1.00 98.11 699  A 1 
ATOM 5423 C CA  . VAL A 1 699  ? -23.742 -11.613 -20.868 1.00 98.13 699  A 1 
ATOM 5424 C C   . VAL A 1 699  ? -23.224 -10.539 -21.818 1.00 98.22 699  A 1 
ATOM 5425 O O   . VAL A 1 699  ? -22.804 -10.841 -22.939 1.00 97.81 699  A 1 
ATOM 5426 C CB  . VAL A 1 699  ? -22.641 -12.636 -20.524 1.00 97.72 699  A 1 
ATOM 5427 C CG1 . VAL A 1 699  ? -21.480 -11.968 -19.776 1.00 96.33 699  A 1 
ATOM 5428 C CG2 . VAL A 1 699  ? -23.159 -13.787 -19.657 1.00 96.40 699  A 1 
ATOM 5429 N N   . LEU A 1 700  ? -23.247 -9.279  -21.381 1.00 97.88 700  A 1 
ATOM 5430 C CA  . LEU A 1 700  ? -22.623 -8.157  -22.076 1.00 97.91 700  A 1 
ATOM 5431 C C   . LEU A 1 700  ? -21.183 -7.983  -21.562 1.00 97.85 700  A 1 
ATOM 5432 O O   . LEU A 1 700  ? -20.974 -7.946  -20.348 1.00 97.32 700  A 1 
ATOM 5433 C CB  . LEU A 1 700  ? -23.462 -6.880  -21.889 1.00 97.94 700  A 1 
ATOM 5434 C CG  . LEU A 1 700  ? -24.899 -6.951  -22.446 1.00 97.49 700  A 1 
ATOM 5435 C CD1 . LEU A 1 700  ? -25.628 -5.638  -22.158 1.00 95.97 700  A 1 
ATOM 5436 C CD2 . LEU A 1 700  ? -24.930 -7.183  -23.955 1.00 95.71 700  A 1 
ATOM 5437 N N   . PRO A 1 701  ? -20.180 -7.878  -22.448 1.00 98.16 701  A 1 
ATOM 5438 C CA  . PRO A 1 701  ? -18.782 -7.784  -22.043 1.00 98.00 701  A 1 
ATOM 5439 C C   . PRO A 1 701  ? -18.482 -6.412  -21.429 1.00 97.93 701  A 1 
ATOM 5440 O O   . PRO A 1 701  ? -18.452 -5.397  -22.134 1.00 96.85 701  A 1 
ATOM 5441 C CB  . PRO A 1 701  ? -17.983 -8.059  -23.318 1.00 97.26 701  A 1 
ATOM 5442 C CG  . PRO A 1 701  ? -18.901 -7.558  -24.432 1.00 95.45 701  A 1 
ATOM 5443 C CD  . PRO A 1 701  ? -20.296 -7.870  -23.900 1.00 97.53 701  A 1 
ATOM 5444 N N   . ALA A 1 702  ? -18.247 -6.384  -20.120 1.00 97.73 702  A 1 
ATOM 5445 C CA  . ALA A 1 702  ? -17.815 -5.189  -19.408 1.00 97.64 702  A 1 
ATOM 5446 C C   . ALA A 1 702  ? -16.285 -5.048  -19.435 1.00 97.52 702  A 1 
ATOM 5447 O O   . ALA A 1 702  ? -15.537 -6.024  -19.534 1.00 96.08 702  A 1 
ATOM 5448 C CB  . ALA A 1 702  ? -18.378 -5.209  -17.981 1.00 96.89 702  A 1 
ATOM 5449 N N   . ALA A 1 703  ? -15.819 -3.811  -19.344 1.00 97.60 703  A 1 
ATOM 5450 C CA  . ALA A 1 703  ? -14.406 -3.491  -19.244 1.00 97.48 703  A 1 
ATOM 5451 C C   . ALA A 1 703  ? -13.900 -3.663  -17.803 1.00 97.43 703  A 1 
ATOM 5452 O O   . ALA A 1 703  ? -14.525 -3.201  -16.852 1.00 96.21 703  A 1 
ATOM 5453 C CB  . ALA A 1 703  ? -14.205 -2.071  -19.766 1.00 96.76 703  A 1 
ATOM 5454 N N   . SER A 1 704  ? -12.729 -4.275  -17.644 1.00 97.01 704  A 1 
ATOM 5455 C CA  . SER A 1 704  ? -11.995 -4.306  -16.373 1.00 96.77 704  A 1 
ATOM 5456 C C   . SER A 1 704  ? -11.393 -2.933  -16.044 1.00 96.81 704  A 1 
ATOM 5457 O O   . SER A 1 704  ? -11.371 -2.030  -16.878 1.00 96.00 704  A 1 
ATOM 5458 C CB  . SER A 1 704  ? -10.894 -5.367  -16.447 1.00 96.26 704  A 1 
ATOM 5459 O OG  . SER A 1 704  ? -9.891  -4.979  -17.362 1.00 94.20 704  A 1 
ATOM 5460 N N   . PHE A 1 705  ? -10.801 -2.785  -14.855 1.00 96.55 705  A 1 
ATOM 5461 C CA  . PHE A 1 705  ? -10.127 -1.534  -14.451 1.00 96.56 705  A 1 
ATOM 5462 C C   . PHE A 1 705  ? -9.006  -1.083  -15.405 1.00 96.70 705  A 1 
ATOM 5463 O O   . PHE A 1 705  ? -8.618  0.081   -15.393 1.00 95.41 705  A 1 
ATOM 5464 C CB  . PHE A 1 705  ? -9.548  -1.700  -13.039 1.00 96.23 705  A 1 
ATOM 5465 C CG  . PHE A 1 705  ? -8.201  -2.403  -12.984 1.00 96.87 705  A 1 
ATOM 5466 C CD1 . PHE A 1 705  ? -8.120  -3.804  -12.920 1.00 95.79 705  A 1 
ATOM 5467 C CD2 . PHE A 1 705  ? -7.013  -1.649  -13.045 1.00 95.88 705  A 1 
ATOM 5468 C CE1 . PHE A 1 705  ? -6.868  -4.446  -12.922 1.00 94.92 705  A 1 
ATOM 5469 C CE2 . PHE A 1 705  ? -5.758  -2.293  -13.047 1.00 94.97 705  A 1 
ATOM 5470 C CZ  . PHE A 1 705  ? -5.684  -3.691  -12.989 1.00 95.22 705  A 1 
ATOM 5471 N N   . ALA A 1 706  ? -8.440  -1.997  -16.201 1.00 96.92 706  A 1 
ATOM 5472 C CA  . ALA A 1 706  ? -7.388  -1.687  -17.166 1.00 96.72 706  A 1 
ATOM 5473 C C   . ALA A 1 706  ? -7.937  -1.222  -18.527 1.00 96.79 706  A 1 
ATOM 5474 O O   . ALA A 1 706  ? -7.191  -0.665  -19.330 1.00 95.47 706  A 1 
ATOM 5475 C CB  . ALA A 1 706  ? -6.500  -2.925  -17.313 1.00 96.02 706  A 1 
ATOM 5476 N N   . GLU A 1 707  ? -9.220  -1.461  -18.783 1.00 96.79 707  A 1 
ATOM 5477 C CA  . GLU A 1 707  ? -9.902  -1.218  -20.058 1.00 96.55 707  A 1 
ATOM 5478 C C   . GLU A 1 707  ? -11.010 -0.156  -19.940 1.00 96.31 707  A 1 
ATOM 5479 O O   . GLU A 1 707  ? -11.657 0.159   -20.935 1.00 94.59 707  A 1 
ATOM 5480 C CB  . GLU A 1 707  ? -10.502 -2.550  -20.547 1.00 95.92 707  A 1 
ATOM 5481 C CG  . GLU A 1 707  ? -9.466  -3.640  -20.864 1.00 94.81 707  A 1 
ATOM 5482 C CD  . GLU A 1 707  ? -10.077 -5.046  -20.786 1.00 94.88 707  A 1 
ATOM 5483 O OE1 . GLU A 1 707  ? -9.713  -5.954  -21.554 1.00 89.34 707  A 1 
ATOM 5484 O OE2 . GLU A 1 707  ? -10.875 -5.297  -19.853 1.00 90.92 707  A 1 
ATOM 5485 N N   . ALA A 1 708  ? -11.224 0.400   -18.736 1.00 96.23 708  A 1 
ATOM 5486 C CA  . ALA A 1 708  ? -12.258 1.376   -18.416 1.00 96.19 708  A 1 
ATOM 5487 C C   . ALA A 1 708  ? -11.702 2.613   -17.707 1.00 96.77 708  A 1 
ATOM 5488 O O   . ALA A 1 708  ? -10.686 2.554   -17.011 1.00 95.93 708  A 1 
ATOM 5489 C CB  . ALA A 1 708  ? -13.318 0.702   -17.536 1.00 94.99 708  A 1 
ATOM 5490 N N   . ASP A 1 709  ? -12.455 3.706   -17.812 1.00 97.05 709  A 1 
ATOM 5491 C CA  . ASP A 1 709  ? -12.362 4.878   -16.952 1.00 97.16 709  A 1 
ATOM 5492 C C   . ASP A 1 709  ? -13.502 4.844   -15.921 1.00 97.38 709  A 1 
ATOM 5493 O O   . ASP A 1 709  ? -14.620 4.424   -16.222 1.00 96.23 709  A 1 
ATOM 5494 C CB  . ASP A 1 709  ? -12.435 6.155   -17.795 1.00 96.33 709  A 1 
ATOM 5495 C CG  . ASP A 1 709  ? -11.331 6.266   -18.849 1.00 94.91 709  A 1 
ATOM 5496 O OD1 . ASP A 1 709  ? -10.155 6.067   -18.483 1.00 90.35 709  A 1 
ATOM 5497 O OD2 . ASP A 1 709  ? -11.629 6.634   -20.001 1.00 90.07 709  A 1 
ATOM 5498 N N   . GLY A 1 710  ? -13.236 5.290   -14.692 1.00 97.50 710  A 1 
ATOM 5499 C CA  . GLY A 1 710  ? -14.278 5.335   -13.667 1.00 97.66 710  A 1 
ATOM 5500 C C   . GLY A 1 710  ? -13.812 5.891   -12.329 1.00 98.01 710  A 1 
ATOM 5501 O O   . GLY A 1 710  ? -12.637 6.209   -12.125 1.00 97.25 710  A 1 
ATOM 5502 N N   . THR A 1 711  ? -14.752 6.005   -11.399 1.00 97.99 711  A 1 
ATOM 5503 C CA  . THR A 1 711  ? -14.541 6.541   -10.050 1.00 98.15 711  A 1 
ATOM 5504 C C   . THR A 1 711  ? -14.811 5.475   -8.991  1.00 98.24 711  A 1 
ATOM 5505 O O   . THR A 1 711  ? -15.845 4.809   -9.013  1.00 97.72 711  A 1 
ATOM 5506 C CB  . THR A 1 711  ? -15.418 7.773   -9.797  1.00 97.80 711  A 1 
ATOM 5507 O OG1 . THR A 1 711  ? -15.247 8.723   -10.825 1.00 94.71 711  A 1 
ATOM 5508 C CG2 . THR A 1 711  ? -15.052 8.492   -8.496  1.00 94.93 711  A 1 
ATOM 5509 N N   . LEU A 1 712  ? -13.886 5.351   -8.022  1.00 98.14 712  A 1 
ATOM 5510 C CA  . LEU A 1 712  ? -14.037 4.543   -6.810  1.00 98.15 712  A 1 
ATOM 5511 C C   . LEU A 1 712  ? -13.958 5.440   -5.572  1.00 98.28 712  A 1 
ATOM 5512 O O   . LEU A 1 712  ? -13.290 6.472   -5.597  1.00 97.67 712  A 1 
ATOM 5513 C CB  . LEU A 1 712  ? -12.944 3.456   -6.750  1.00 97.52 712  A 1 
ATOM 5514 C CG  . LEU A 1 712  ? -12.912 2.468   -7.929  1.00 96.16 712  A 1 
ATOM 5515 C CD1 . LEU A 1 712  ? -11.743 1.502   -7.748  1.00 93.90 712  A 1 
ATOM 5516 C CD2 . LEU A 1 712  ? -14.192 1.645   -8.040  1.00 94.21 712  A 1 
ATOM 5517 N N   . ILE A 1 713  ? -14.591 5.017   -4.475  1.00 98.14 713  A 1 
ATOM 5518 C CA  . ILE A 1 713  ? -14.507 5.686   -3.171  1.00 98.22 713  A 1 
ATOM 5519 C C   . ILE A 1 713  ? -13.966 4.692   -2.139  1.00 98.16 713  A 1 
ATOM 5520 O O   . ILE A 1 713  ? -14.619 3.699   -1.817  1.00 97.62 713  A 1 
ATOM 5521 C CB  . ILE A 1 713  ? -15.858 6.300   -2.744  1.00 98.09 713  A 1 
ATOM 5522 C CG1 . ILE A 1 713  ? -16.406 7.245   -3.842  1.00 96.85 713  A 1 
ATOM 5523 C CG2 . ILE A 1 713  ? -15.688 7.055   -1.412  1.00 97.28 713  A 1 
ATOM 5524 C CD1 . ILE A 1 713  ? -17.754 7.887   -3.505  1.00 92.69 713  A 1 
ATOM 5525 N N   . SER A 1 714  ? -12.760 4.966   -1.629  1.00 97.76 714  A 1 
ATOM 5526 C CA  . SER A 1 714  ? -12.064 4.115   -0.658  1.00 97.57 714  A 1 
ATOM 5527 C C   . SER A 1 714  ? -12.705 4.148   0.737   1.00 97.35 714  A 1 
ATOM 5528 O O   . SER A 1 714  ? -13.584 4.965   1.014   1.00 96.63 714  A 1 
ATOM 5529 C CB  . SER A 1 714  ? -10.590 4.532   -0.579  1.00 97.27 714  A 1 
ATOM 5530 O OG  . SER A 1 714  ? -10.453 5.798   0.041   1.00 96.04 714  A 1 
ATOM 5531 N N   . ALA A 1 715  ? -12.195 3.312   1.655   1.00 97.35 715  A 1 
ATOM 5532 C CA  . ALA A 1 715  ? -12.591 3.302   3.068   1.00 96.92 715  A 1 
ATOM 5533 C C   . ALA A 1 715  ? -12.431 4.670   3.762   1.00 96.46 715  A 1 
ATOM 5534 O O   . ALA A 1 715  ? -13.222 5.018   4.632   1.00 94.43 715  A 1 
ATOM 5535 C CB  . ALA A 1 715  ? -11.756 2.237   3.786   1.00 96.30 715  A 1 
ATOM 5536 N N   . GLU A 1 716  ? -11.462 5.482   3.336   1.00 95.88 716  A 1 
ATOM 5537 C CA  . GLU A 1 716  ? -11.276 6.859   3.829   1.00 94.94 716  A 1 
ATOM 5538 C C   . GLU A 1 716  ? -12.365 7.838   3.344   1.00 95.43 716  A 1 
ATOM 5539 O O   . GLU A 1 716  ? -12.352 9.011   3.718   1.00 93.49 716  A 1 
ATOM 5540 C CB  . GLU A 1 716  ? -9.905  7.396   3.385   1.00 91.61 716  A 1 
ATOM 5541 C CG  . GLU A 1 716  ? -8.694  6.605   3.902   1.00 85.04 716  A 1 
ATOM 5542 C CD  . GLU A 1 716  ? -7.362  7.211   3.425   1.00 86.78 716  A 1 
ATOM 5543 O OE1 . GLU A 1 716  ? -6.302  6.641   3.759   1.00 79.47 716  A 1 
ATOM 5544 O OE2 . GLU A 1 716  ? -7.369  8.254   2.713   1.00 82.15 716  A 1 
ATOM 5545 N N   . GLY A 1 717  ? -13.272 7.398   2.470   1.00 96.44 717  A 1 
ATOM 5546 C CA  . GLY A 1 717  ? -14.201 8.272   1.757   1.00 96.45 717  A 1 
ATOM 5547 C C   . GLY A 1 717  ? -13.523 9.095   0.662   1.00 97.03 717  A 1 
ATOM 5548 O O   . GLY A 1 717  ? -14.035 10.142  0.269   1.00 96.10 717  A 1 
ATOM 5549 N N   . ARG A 1 718  ? -12.353 8.654   0.179   1.00 97.66 718  A 1 
ATOM 5550 C CA  . ARG A 1 718  ? -11.595 9.329   -0.874  1.00 97.94 718  A 1 
ATOM 5551 C C   . ARG A 1 718  ? -12.090 8.890   -2.247  1.00 98.15 718  A 1 
ATOM 5552 O O   . ARG A 1 718  ? -11.886 7.741   -2.640  1.00 97.85 718  A 1 
ATOM 5553 C CB  . ARG A 1 718  ? -10.097 9.072   -0.667  1.00 97.53 718  A 1 
ATOM 5554 C CG  . ARG A 1 718  ? -9.224  9.856   -1.657  1.00 96.48 718  A 1 
ATOM 5555 C CD  . ARG A 1 718  ? -7.744  9.512   -1.473  1.00 95.73 718  A 1 
ATOM 5556 N NE  . ARG A 1 718  ? -7.267  9.895   -0.135  1.00 92.84 718  A 1 
ATOM 5557 C CZ  . ARG A 1 718  ? -6.743  11.047  0.222   1.00 93.69 718  A 1 
ATOM 5558 N NH1 . ARG A 1 718  ? -6.566  12.042  -0.598  1.00 85.37 718  A 1 
ATOM 5559 N NH2 . ARG A 1 718  ? -6.367  11.224  1.447   1.00 87.66 718  A 1 
ATOM 5560 N N   . ALA A 1 719  ? -12.689 9.816   -2.991  1.00 97.70 719  A 1 
ATOM 5561 C CA  . ALA A 1 719  ? -13.058 9.614   -4.385  1.00 97.92 719  A 1 
ATOM 5562 C C   . ALA A 1 719  ? -11.818 9.750   -5.278  1.00 97.94 719  A 1 
ATOM 5563 O O   . ALA A 1 719  ? -11.140 10.781  -5.263  1.00 97.31 719  A 1 
ATOM 5564 C CB  . ALA A 1 719  ? -14.152 10.606  -4.776  1.00 97.73 719  A 1 
ATOM 5565 N N   . GLN A 1 720  ? -11.522 8.715   -6.061  1.00 98.15 720  A 1 
ATOM 5566 C CA  . GLN A 1 720  ? -10.351 8.640   -6.931  1.00 98.15 720  A 1 
ATOM 5567 C C   . GLN A 1 720  ? -10.747 8.137   -8.319  1.00 98.21 720  A 1 
ATOM 5568 O O   . GLN A 1 720  ? -11.590 7.252   -8.455  1.00 97.65 720  A 1 
ATOM 5569 C CB  . GLN A 1 720  ? -9.286  7.727   -6.309  1.00 97.70 720  A 1 
ATOM 5570 C CG  . GLN A 1 720  ? -8.738  8.265   -4.983  1.00 95.59 720  A 1 
ATOM 5571 C CD  . GLN A 1 720  ? -7.699  7.330   -4.378  1.00 95.71 720  A 1 
ATOM 5572 O OE1 . GLN A 1 720  ? -7.990  6.481   -3.565  1.00 87.14 720  A 1 
ATOM 5573 N NE2 . GLN A 1 720  ? -6.450  7.442   -4.759  1.00 85.60 720  A 1 
ATOM 5574 N N   . ARG A 1 721  ? -10.108 8.692   -9.366  1.00 97.86 721  A 1 
ATOM 5575 C CA  . ARG A 1 721  ? -10.315 8.295   -10.756 1.00 97.82 721  A 1 
ATOM 5576 C C   . ARG A 1 721  ? -9.264  7.278   -11.182 1.00 98.00 721  A 1 
ATOM 5577 O O   . ARG A 1 721  ? -8.073  7.496   -10.959 1.00 97.41 721  A 1 
ATOM 5578 C CB  . ARG A 1 721  ? -10.311 9.549   -11.648 1.00 96.83 721  A 1 
ATOM 5579 C CG  . ARG A 1 721  ? -10.844 9.342   -13.077 1.00 89.63 721  A 1 
ATOM 5580 C CD  . ARG A 1 721  ? -12.339 8.958   -13.138 1.00 90.53 721  A 1 
ATOM 5581 N NE  . ARG A 1 721  ? -13.205 9.904   -12.419 1.00 88.85 721  A 1 
ATOM 5582 C CZ  . ARG A 1 721  ? -13.752 11.006  -12.878 1.00 89.13 721  A 1 
ATOM 5583 N NH1 . ARG A 1 721  ? -13.646 11.384  -14.114 1.00 77.08 721  A 1 
ATOM 5584 N NH2 . ARG A 1 721  ? -14.422 11.777  -12.073 1.00 81.89 721  A 1 
ATOM 5585 N N   . PHE A 1 722  ? -9.700  6.195   -11.816 1.00 97.94 722  A 1 
ATOM 5586 C CA  . PHE A 1 722  ? -8.855  5.286   -12.587 1.00 97.95 722  A 1 
ATOM 5587 C C   . PHE A 1 722  ? -9.123  5.467   -14.082 1.00 97.87 722  A 1 
ATOM 5588 O O   . PHE A 1 722  ? -10.206 5.914   -14.464 1.00 97.19 722  A 1 
ATOM 5589 C CB  . PHE A 1 722  ? -9.047  3.838   -12.123 1.00 97.90 722  A 1 
ATOM 5590 C CG  . PHE A 1 722  ? -10.406 3.241   -12.424 1.00 98.10 722  A 1 
ATOM 5591 C CD1 . PHE A 1 722  ? -11.462 3.388   -11.506 1.00 97.39 722  A 1 
ATOM 5592 C CD2 . PHE A 1 722  ? -10.615 2.531   -13.619 1.00 97.44 722  A 1 
ATOM 5593 C CE1 . PHE A 1 722  ? -12.720 2.828   -11.783 1.00 96.93 722  A 1 
ATOM 5594 C CE2 . PHE A 1 722  ? -11.873 1.975   -13.898 1.00 96.90 722  A 1 
ATOM 5595 C CZ  . PHE A 1 722  ? -12.928 2.121   -12.979 1.00 97.14 722  A 1 
ATOM 5596 N N   . PHE A 1 723  ? -8.126  5.149   -14.907 1.00 97.93 723  A 1 
ATOM 5597 C CA  . PHE A 1 723  ? -8.156  5.385   -16.346 1.00 97.83 723  A 1 
ATOM 5598 C C   . PHE A 1 723  ? -7.761  4.137   -17.125 1.00 97.62 723  A 1 
ATOM 5599 O O   . PHE A 1 723  ? -6.848  3.403   -16.732 1.00 96.64 723  A 1 
ATOM 5600 C CB  . PHE A 1 723  ? -7.211  6.537   -16.693 1.00 97.61 723  A 1 
ATOM 5601 C CG  . PHE A 1 723  ? -7.566  7.863   -16.058 1.00 97.53 723  A 1 
ATOM 5602 C CD1 . PHE A 1 723  ? -8.563  8.665   -16.633 1.00 96.22 723  A 1 
ATOM 5603 C CD2 . PHE A 1 723  ? -6.889  8.305   -14.910 1.00 96.21 723  A 1 
ATOM 5604 C CE1 . PHE A 1 723  ? -8.870  9.916   -16.080 1.00 95.42 723  A 1 
ATOM 5605 C CE2 . PHE A 1 723  ? -7.194  9.558   -14.355 1.00 95.36 723  A 1 
ATOM 5606 C CZ  . PHE A 1 723  ? -8.179  10.367  -14.948 1.00 95.61 723  A 1 
ATOM 5607 N N   . GLN A 1 724  ? -8.389  3.971   -18.272 1.00 96.99 724  A 1 
ATOM 5608 C CA  . GLN A 1 724  ? -8.089  2.972   -19.285 1.00 96.80 724  A 1 
ATOM 5609 C C   . GLN A 1 724  ? -6.605  3.016   -19.688 1.00 96.97 724  A 1 
ATOM 5610 O O   . GLN A 1 724  ? -6.046  4.081   -19.962 1.00 95.57 724  A 1 
ATOM 5611 C CB  . GLN A 1 724  ? -9.010  3.245   -20.483 1.00 94.65 724  A 1 
ATOM 5612 C CG  . GLN A 1 724  ? -8.869  2.208   -21.592 1.00 88.96 724  A 1 
ATOM 5613 C CD  . GLN A 1 724  ? -9.710  2.518   -22.820 1.00 89.83 724  A 1 
ATOM 5614 O OE1 . GLN A 1 724  ? -9.930  3.656   -23.182 1.00 82.07 724  A 1 
ATOM 5615 N NE2 . GLN A 1 724  ? -10.167 1.522   -23.535 1.00 79.89 724  A 1 
ATOM 5616 N N   . VAL A 1 725  ? -5.961  1.855   -19.759 1.00 97.07 725  A 1 
ATOM 5617 C CA  . VAL A 1 725  ? -4.536  1.744   -20.117 1.00 96.95 725  A 1 
ATOM 5618 C C   . VAL A 1 725  ? -4.349  1.686   -21.630 1.00 96.49 725  A 1 
ATOM 5619 O O   . VAL A 1 725  ? -3.443  2.328   -22.167 1.00 95.10 725  A 1 
ATOM 5620 C CB  . VAL A 1 725  ? -3.889  0.518   -19.449 1.00 96.50 725  A 1 
ATOM 5621 C CG1 . VAL A 1 725  ? -2.365  0.524   -19.642 1.00 93.39 725  A 1 
ATOM 5622 C CG2 . VAL A 1 725  ? -4.156  0.483   -17.943 1.00 93.71 725  A 1 
ATOM 5623 N N   . TYR A 1 726  ? -5.207  0.935   -22.317 1.00 95.97 726  A 1 
ATOM 5624 C CA  . TYR A 1 726  ? -5.165  0.686   -23.753 1.00 95.63 726  A 1 
ATOM 5625 C C   . TYR A 1 726  ? -6.576  0.568   -24.334 1.00 95.40 726  A 1 
ATOM 5626 O O   . TYR A 1 726  ? -7.513  0.183   -23.642 1.00 94.39 726  A 1 
ATOM 5627 C CB  . TYR A 1 726  ? -4.365  -0.589  -24.037 1.00 95.15 726  A 1 
ATOM 5628 C CG  . TYR A 1 726  ? -4.976  -1.877  -23.515 1.00 95.25 726  A 1 
ATOM 5629 C CD1 . TYR A 1 726  ? -4.806  -2.248  -22.164 1.00 93.55 726  A 1 
ATOM 5630 C CD2 . TYR A 1 726  ? -5.723  -2.709  -24.373 1.00 93.62 726  A 1 
ATOM 5631 C CE1 . TYR A 1 726  ? -5.372  -3.437  -21.676 1.00 92.43 726  A 1 
ATOM 5632 C CE2 . TYR A 1 726  ? -6.291  -3.901  -23.885 1.00 92.65 726  A 1 
ATOM 5633 C CZ  . TYR A 1 726  ? -6.116  -4.269  -22.534 1.00 92.78 726  A 1 
ATOM 5634 O OH  . TYR A 1 726  ? -6.659  -5.418  -22.060 1.00 90.72 726  A 1 
ATOM 5635 N N   . ASP A 1 727  ? -6.713  0.853   -25.624 1.00 94.95 727  A 1 
ATOM 5636 C CA  . ASP A 1 727  ? -7.944  0.592   -26.369 1.00 94.61 727  A 1 
ATOM 5637 C C   . ASP A 1 727  ? -7.977  -0.876  -26.808 1.00 94.42 727  A 1 
ATOM 5638 O O   . ASP A 1 727  ? -7.132  -1.329  -27.588 1.00 92.81 727  A 1 
ATOM 5639 C CB  . ASP A 1 727  ? -8.044  1.562   -27.551 1.00 93.59 727  A 1 
ATOM 5640 C CG  . ASP A 1 727  ? -9.328  1.404   -28.369 1.00 92.21 727  A 1 
ATOM 5641 O OD1 . ASP A 1 727  ? -10.077 0.434   -28.135 1.00 87.29 727  A 1 
ATOM 5642 O OD2 . ASP A 1 727  ? -9.519  2.244   -29.276 1.00 86.43 727  A 1 
ATOM 5643 N N   . ASN A 1 728  ? -8.943  -1.626  -26.287 1.00 93.96 728  A 1 
ATOM 5644 C CA  . ASN A 1 728  ? -9.052  -3.055  -26.550 1.00 93.57 728  A 1 
ATOM 5645 C C   . ASN A 1 728  ? -9.409  -3.362  -28.014 1.00 93.81 728  A 1 
ATOM 5646 O O   . ASN A 1 728  ? -8.884  -4.312  -28.588 1.00 91.44 728  A 1 
ATOM 5647 C CB  . ASN A 1 728  ? -10.057 -3.642  -25.555 1.00 91.16 728  A 1 
ATOM 5648 C CG  . ASN A 1 728  ? -10.034 -5.151  -25.609 1.00 83.41 728  A 1 
ATOM 5649 O OD1 . ASN A 1 728  ? -9.018  -5.806  -25.500 1.00 72.60 728  A 1 
ATOM 5650 N ND2 . ASN A 1 728  ? -11.166 -5.760  -25.813 1.00 73.21 728  A 1 
ATOM 5651 N N   . GLU A 1 729  ? -10.250 -2.540  -28.647 1.00 93.41 729  A 1 
ATOM 5652 C CA  . GLU A 1 729  ? -10.657 -2.723  -30.050 1.00 93.00 729  A 1 
ATOM 5653 C C   . GLU A 1 729  ? -9.490  -2.512  -31.022 1.00 93.40 729  A 1 
ATOM 5654 O O   . GLU A 1 729  ? -9.433  -3.160  -32.072 1.00 91.08 729  A 1 
ATOM 5655 C CB  . GLU A 1 729  ? -11.794 -1.753  -30.401 1.00 91.06 729  A 1 
ATOM 5656 C CG  . GLU A 1 729  ? -13.121 -2.156  -29.739 1.00 81.85 729  A 1 
ATOM 5657 C CD  . GLU A 1 729  ? -14.257 -1.151  -29.976 1.00 80.32 729  A 1 
ATOM 5658 O OE1 . GLU A 1 729  ? -15.357 -1.382  -29.433 1.00 71.80 729  A 1 
ATOM 5659 O OE2 . GLU A 1 729  ? -14.044 -0.048  -30.528 1.00 72.32 729  A 1 
ATOM 5660 N N   . TYR A 1 730  ? -8.521  -1.672  -30.659 1.00 93.45 730  A 1 
ATOM 5661 C CA  . TYR A 1 730  ? -7.318  -1.458  -31.461 1.00 93.11 730  A 1 
ATOM 5662 C C   . TYR A 1 730  ? -6.484  -2.742  -31.607 1.00 93.28 730  A 1 
ATOM 5663 O O   . TYR A 1 730  ? -5.987  -3.040  -32.695 1.00 91.73 730  A 1 
ATOM 5664 C CB  . TYR A 1 730  ? -6.492  -0.335  -30.830 1.00 92.24 730  A 1 
ATOM 5665 C CG  . TYR A 1 730  ? -5.188  -0.060  -31.547 1.00 91.29 730  A 1 
ATOM 5666 C CD1 . TYR A 1 730  ? -3.981  -0.573  -31.035 1.00 87.64 730  A 1 
ATOM 5667 C CD2 . TYR A 1 730  ? -5.187  0.687   -32.739 1.00 88.08 730  A 1 
ATOM 5668 C CE1 . TYR A 1 730  ? -2.771  -0.328  -31.707 1.00 86.61 730  A 1 
ATOM 5669 C CE2 . TYR A 1 730  ? -3.978  0.935   -33.415 1.00 86.48 730  A 1 
ATOM 5670 C CZ  . TYR A 1 730  ? -2.769  0.430   -32.897 1.00 87.41 730  A 1 
ATOM 5671 O OH  . TYR A 1 730  ? -1.599  0.675   -33.539 1.00 85.33 730  A 1 
ATOM 5672 N N   . TYR A 1 731  ? -6.339  -3.522  -30.528 1.00 92.87 731  A 1 
ATOM 5673 C CA  . TYR A 1 731  ? -5.593  -4.785  -30.552 1.00 92.38 731  A 1 
ATOM 5674 C C   . TYR A 1 731  ? -6.460  -5.982  -30.951 1.00 92.59 731  A 1 
ATOM 5675 O O   . TYR A 1 731  ? -5.971  -6.921  -31.584 1.00 89.98 731  A 1 
ATOM 5676 C CB  . TYR A 1 731  ? -4.963  -5.013  -29.179 1.00 91.11 731  A 1 
ATOM 5677 C CG  . TYR A 1 731  ? -3.870  -4.023  -28.837 1.00 90.81 731  A 1 
ATOM 5678 C CD1 . TYR A 1 731  ? -2.679  -4.001  -29.596 1.00 87.44 731  A 1 
ATOM 5679 C CD2 . TYR A 1 731  ? -4.029  -3.142  -27.755 1.00 87.95 731  A 1 
ATOM 5680 C CE1 . TYR A 1 731  ? -1.642  -3.111  -29.259 1.00 86.14 731  A 1 
ATOM 5681 C CE2 . TYR A 1 731  ? -2.993  -2.255  -27.413 1.00 86.20 731  A 1 
ATOM 5682 C CZ  . TYR A 1 731  ? -1.792  -2.245  -28.155 1.00 86.91 731  A 1 
ATOM 5683 O OH  . TYR A 1 731  ? -0.779  -1.420  -27.793 1.00 84.23 731  A 1 
ATOM 5684 N N   . HIS A 1 732  ? -7.735  -5.949  -30.611 1.00 93.11 732  A 1 
ATOM 5685 C CA  . HIS A 1 732  ? -8.687  -7.032  -30.812 1.00 93.15 732  A 1 
ATOM 5686 C C   . HIS A 1 732  ? -9.966  -6.515  -31.496 1.00 93.97 732  A 1 
ATOM 5687 O O   . HIS A 1 732  ? -10.986 -6.334  -30.829 1.00 92.98 732  A 1 
ATOM 5688 C CB  . HIS A 1 732  ? -8.968  -7.705  -29.458 1.00 91.76 732  A 1 
ATOM 5689 C CG  . HIS A 1 732  ? -7.723  -8.213  -28.776 1.00 88.64 732  A 1 
ATOM 5690 N ND1 . HIS A 1 732  ? -6.840  -9.137  -29.280 1.00 79.36 732  A 1 
ATOM 5691 C CD2 . HIS A 1 732  ? -7.238  -7.803  -27.563 1.00 79.56 732  A 1 
ATOM 5692 C CE1 . HIS A 1 732  ? -5.844  -9.282  -28.389 1.00 79.79 732  A 1 
ATOM 5693 N NE2 . HIS A 1 732  ? -6.048  -8.496  -27.326 1.00 80.98 732  A 1 
ATOM 5694 N N   . PRO A 1 733  ? -9.961  -6.312  -32.829 1.00 93.04 733  A 1 
ATOM 5695 C CA  . PRO A 1 733  ? -11.078 -5.688  -33.557 1.00 93.04 733  A 1 
ATOM 5696 C C   . PRO A 1 733  ? -12.429 -6.416  -33.460 1.00 93.86 733  A 1 
ATOM 5697 O O   . PRO A 1 733  ? -13.458 -5.849  -33.810 1.00 92.12 733  A 1 
ATOM 5698 C CB  . PRO A 1 733  ? -10.620 -5.624  -35.016 1.00 91.43 733  A 1 
ATOM 5699 C CG  . PRO A 1 733  ? -9.102  -5.574  -34.917 1.00 89.23 733  A 1 
ATOM 5700 C CD  . PRO A 1 733  ? -8.808  -6.450  -33.709 1.00 92.07 733  A 1 
ATOM 5701 N N   . LEU A 1 734  ? -12.429 -7.687  -33.045 1.00 93.58 734  A 1 
ATOM 5702 C CA  . LEU A 1 734  ? -13.649 -8.468  -32.811 1.00 93.88 734  A 1 
ATOM 5703 C C   . LEU A 1 734  ? -14.160 -8.352  -31.366 1.00 94.60 734  A 1 
ATOM 5704 O O   . LEU A 1 734  ? -15.216 -8.901  -31.056 1.00 92.80 734  A 1 
ATOM 5705 C CB  . LEU A 1 734  ? -13.398 -9.942  -33.180 1.00 92.80 734  A 1 
ATOM 5706 C CG  . LEU A 1 734  ? -13.029 -10.201 -34.653 1.00 89.27 734  A 1 
ATOM 5707 C CD1 . LEU A 1 734  ? -12.783 -11.699 -34.856 1.00 84.29 734  A 1 
ATOM 5708 C CD2 . LEU A 1 734  ? -14.125 -9.756  -35.618 1.00 84.41 734  A 1 
ATOM 5709 N N   . SER A 1 735  ? -13.416 -7.709  -30.486 1.00 95.01 735  A 1 
ATOM 5710 C CA  . SER A 1 735  ? -13.834 -7.480  -29.105 1.00 95.38 735  A 1 
ATOM 5711 C C   . SER A 1 735  ? -14.901 -6.394  -29.044 1.00 96.07 735  A 1 
ATOM 5712 O O   . SER A 1 735  ? -14.829 -5.408  -29.770 1.00 94.56 735  A 1 
ATOM 5713 C CB  . SER A 1 735  ? -12.648 -7.080  -28.241 1.00 93.78 735  A 1 
ATOM 5714 O OG  . SER A 1 735  ? -13.060 -6.989  -26.898 1.00 85.30 735  A 1 
ATOM 5715 N N   . SER A 1 736  ? -15.869 -6.577  -28.157 1.00 95.90 736  A 1 
ATOM 5716 C CA  . SER A 1 736  ? -16.926 -5.598  -27.886 1.00 96.43 736  A 1 
ATOM 5717 C C   . SER A 1 736  ? -16.876 -5.107  -26.436 1.00 97.05 736  A 1 
ATOM 5718 O O   . SER A 1 736  ? -17.894 -4.710  -25.888 1.00 95.45 736  A 1 
ATOM 5719 C CB  . SER A 1 736  ? -18.297 -6.183  -28.242 1.00 94.79 736  A 1 
ATOM 5720 O OG  . SER A 1 736  ? -18.308 -6.671  -29.572 1.00 87.90 736  A 1 
ATOM 5721 N N   . ILE A 1 737  ? -15.720 -5.177  -25.788 1.00 96.99 737  A 1 
ATOM 5722 C CA  . ILE A 1 737  ? -15.550 -4.726  -24.404 1.00 97.09 737  A 1 
ATOM 5723 C C   . ILE A 1 737  ? -15.719 -3.204  -24.345 1.00 96.79 737  A 1 
ATOM 5724 O O   . ILE A 1 737  ? -15.012 -2.475  -25.037 1.00 95.56 737  A 1 
ATOM 5725 C CB  . ILE A 1 737  ? -14.189 -5.182  -23.836 1.00 96.78 737  A 1 
ATOM 5726 C CG1 . ILE A 1 737  ? -14.144 -6.723  -23.710 1.00 95.18 737  A 1 
ATOM 5727 C CG2 . ILE A 1 737  ? -13.926 -4.534  -22.470 1.00 94.86 737  A 1 
ATOM 5728 C CD1 . ILE A 1 737  ? -12.761 -7.282  -23.353 1.00 92.28 737  A 1 
ATOM 5729 N N   . LYS A 1 738  ? -16.642 -2.739  -23.495 1.00 97.44 738  A 1 
ATOM 5730 C CA  . LYS A 1 738  ? -16.840 -1.327  -23.149 1.00 97.20 738  A 1 
ATOM 5731 C C   . LYS A 1 738  ? -17.162 -1.207  -21.661 1.00 97.60 738  A 1 
ATOM 5732 O O   . LYS A 1 738  ? -17.532 -2.184  -21.014 1.00 96.96 738  A 1 
ATOM 5733 C CB  . LYS A 1 738  ? -17.977 -0.702  -23.974 1.00 96.07 738  A 1 
ATOM 5734 C CG  . LYS A 1 738  ? -17.732 -0.598  -25.485 1.00 92.74 738  A 1 
ATOM 5735 C CD  . LYS A 1 738  ? -16.598 0.374   -25.865 1.00 87.36 738  A 1 
ATOM 5736 C CE  . LYS A 1 738  ? -16.456 0.346   -27.386 1.00 82.28 738  A 1 
ATOM 5737 N NZ  . LYS A 1 738  ? -15.130 0.783   -27.870 1.00 71.99 738  A 1 
ATOM 5738 N N   . GLU A 1 739  ? -17.077 0.013   -21.137 1.00 97.00 739  A 1 
ATOM 5739 C CA  . GLU A 1 739  ? -17.530 0.334   -19.793 1.00 97.12 739  A 1 
ATOM 5740 C C   . GLU A 1 739  ? -19.009 -0.030  -19.613 1.00 97.47 739  A 1 
ATOM 5741 O O   . GLU A 1 739  ? -19.843 0.241   -20.479 1.00 96.65 739  A 1 
ATOM 5742 C CB  . GLU A 1 739  ? -17.323 1.820   -19.484 1.00 96.15 739  A 1 
ATOM 5743 C CG  . GLU A 1 739  ? -15.873 2.303   -19.616 1.00 92.00 739  A 1 
ATOM 5744 C CD  . GLU A 1 739  ? -15.497 2.820   -21.020 1.00 90.28 739  A 1 
ATOM 5745 O OE1 . GLU A 1 739  ? -14.530 3.592   -21.097 1.00 80.86 739  A 1 
ATOM 5746 O OE2 . GLU A 1 739  ? -16.195 2.485   -22.006 1.00 81.63 739  A 1 
ATOM 5747 N N   . GLY A 1 740  ? -19.350 -0.623  -18.462 1.00 97.16 740  A 1 
ATOM 5748 C CA  . GLY A 1 740  ? -20.720 -1.062  -18.181 1.00 97.37 740  A 1 
ATOM 5749 C C   . GLY A 1 740  ? -21.755 0.052   -18.343 1.00 97.87 740  A 1 
ATOM 5750 O O   . GLY A 1 740  ? -22.843 -0.188  -18.871 1.00 97.28 740  A 1 
ATOM 5751 N N   . TRP A 1 741  ? -21.412 1.286   -17.979 1.00 98.12 741  A 1 
ATOM 5752 C CA  . TRP A 1 741  ? -22.318 2.426   -18.117 1.00 98.26 741  A 1 
ATOM 5753 C C   . TRP A 1 741  ? -22.704 2.725   -19.570 1.00 98.35 741  A 1 
ATOM 5754 O O   . TRP A 1 741  ? -23.834 3.150   -19.811 1.00 97.91 741  A 1 
ATOM 5755 C CB  . TRP A 1 741  ? -21.721 3.661   -17.434 1.00 98.05 741  A 1 
ATOM 5756 C CG  . TRP A 1 741  ? -20.524 4.293   -18.080 1.00 97.97 741  A 1 
ATOM 5757 C CD1 . TRP A 1 741  ? -19.245 4.155   -17.673 1.00 97.12 741  A 1 
ATOM 5758 C CD2 . TRP A 1 741  ? -20.481 5.199   -19.223 1.00 97.68 741  A 1 
ATOM 5759 N NE1 . TRP A 1 741  ? -18.413 4.901   -18.483 1.00 96.69 741  A 1 
ATOM 5760 C CE2 . TRP A 1 741  ? -19.123 5.566   -19.459 1.00 97.16 741  A 1 
ATOM 5761 C CE3 . TRP A 1 741  ? -21.456 5.755   -20.082 1.00 96.94 741  A 1 
ATOM 5762 C CZ2 . TRP A 1 741  ? -18.751 6.434   -20.496 1.00 96.07 741  A 1 
ATOM 5763 C CZ3 . TRP A 1 741  ? -21.089 6.630   -21.126 1.00 95.94 741  A 1 
ATOM 5764 C CH2 . TRP A 1 741  ? -19.743 6.961   -21.334 1.00 95.19 741  A 1 
ATOM 5765 N N   . ARG A 1 742  ? -21.838 2.447   -20.551 1.00 98.12 742  A 1 
ATOM 5766 C CA  . ARG A 1 742  ? -22.132 2.666   -21.979 1.00 97.99 742  A 1 
ATOM 5767 C C   . ARG A 1 742  ? -23.212 1.718   -22.476 1.00 98.17 742  A 1 
ATOM 5768 O O   . ARG A 1 742  ? -24.143 2.158   -23.147 1.00 97.66 742  A 1 
ATOM 5769 C CB  . ARG A 1 742  ? -20.872 2.512   -22.846 1.00 97.35 742  A 1 
ATOM 5770 C CG  . ARG A 1 742  ? -19.834 3.604   -22.574 1.00 95.39 742  A 1 
ATOM 5771 C CD  . ARG A 1 742  ? -18.696 3.494   -23.586 1.00 94.84 742  A 1 
ATOM 5772 N NE  . ARG A 1 742  ? -17.645 4.492   -23.346 1.00 93.50 742  A 1 
ATOM 5773 C CZ  . ARG A 1 742  ? -17.594 5.736   -23.782 1.00 93.65 742  A 1 
ATOM 5774 N NH1 . ARG A 1 742  ? -18.513 6.287   -24.512 1.00 86.73 742  A 1 
ATOM 5775 N NH2 . ARG A 1 742  ? -16.582 6.470   -23.469 1.00 89.38 742  A 1 
ATOM 5776 N N   . TRP A 1 743  ? -23.122 0.436   -22.123 1.00 98.11 743  A 1 
ATOM 5777 C CA  . TRP A 1 743  ? -24.135 -0.555  -22.487 1.00 98.13 743  A 1 
ATOM 5778 C C   . TRP A 1 743  ? -25.486 -0.233  -21.855 1.00 98.25 743  A 1 
ATOM 5779 O O   . TRP A 1 743  ? -26.504 -0.209  -22.550 1.00 97.70 743  A 1 
ATOM 5780 C CB  . TRP A 1 743  ? -23.670 -1.954  -22.082 1.00 97.70 743  A 1 
ATOM 5781 C CG  . TRP A 1 743  ? -22.405 -2.424  -22.745 1.00 97.33 743  A 1 
ATOM 5782 C CD1 . TRP A 1 743  ? -21.410 -3.103  -22.127 1.00 95.24 743  A 1 
ATOM 5783 C CD2 . TRP A 1 743  ? -22.005 -2.303  -24.139 1.00 96.77 743  A 1 
ATOM 5784 N NE1 . TRP A 1 743  ? -20.427 -3.411  -23.042 1.00 94.85 743  A 1 
ATOM 5785 C CE2 . TRP A 1 743  ? -20.746 -2.946  -24.300 1.00 95.89 743  A 1 
ATOM 5786 C CE3 . TRP A 1 743  ? -22.583 -1.725  -25.294 1.00 95.02 743  A 1 
ATOM 5787 C CZ2 . TRP A 1 743  ? -20.098 -3.019  -25.540 1.00 94.18 743  A 1 
ATOM 5788 C CZ3 . TRP A 1 743  ? -21.934 -1.785  -26.544 1.00 92.70 743  A 1 
ATOM 5789 C CH2 . TRP A 1 743  ? -20.700 -2.433  -26.664 1.00 92.38 743  A 1 
ATOM 5790 N N   . LEU A 1 744  ? -25.479 0.075   -20.568 1.00 98.05 744  A 1 
ATOM 5791 C CA  . LEU A 1 744  ? -26.692 0.405   -19.822 1.00 98.17 744  A 1 
ATOM 5792 C C   . LEU A 1 744  ? -27.365 1.667   -20.372 1.00 98.17 744  A 1 
ATOM 5793 O O   . LEU A 1 744  ? -28.583 1.691   -20.549 1.00 97.75 744  A 1 
ATOM 5794 C CB  . LEU A 1 744  ? -26.323 0.574   -18.344 1.00 98.16 744  A 1 
ATOM 5795 C CG  . LEU A 1 744  ? -25.847 -0.727  -17.674 1.00 97.93 744  A 1 
ATOM 5796 C CD1 . LEU A 1 744  ? -25.152 -0.410  -16.352 1.00 96.85 744  A 1 
ATOM 5797 C CD2 . LEU A 1 744  ? -27.011 -1.682  -17.410 1.00 96.90 744  A 1 
ATOM 5798 N N   . HIS A 1 745  ? -26.587 2.689   -20.717 1.00 98.33 745  A 1 
ATOM 5799 C CA  . HIS A 1 745  ? -27.107 3.924   -21.293 1.00 98.30 745  A 1 
ATOM 5800 C C   . HIS A 1 745  ? -27.637 3.744   -22.720 1.00 98.22 745  A 1 
ATOM 5801 O O   . HIS A 1 745  ? -28.679 4.299   -23.060 1.00 97.67 745  A 1 
ATOM 5802 C CB  . HIS A 1 745  ? -26.030 5.005   -21.244 1.00 98.10 745  A 1 
ATOM 5803 C CG  . HIS A 1 745  ? -26.566 6.324   -21.726 1.00 97.95 745  A 1 
ATOM 5804 N ND1 . HIS A 1 745  ? -27.591 7.042   -21.139 1.00 92.42 745  A 1 
ATOM 5805 C CD2 . HIS A 1 745  ? -26.173 6.971   -22.857 1.00 93.02 745  A 1 
ATOM 5806 C CE1 . HIS A 1 745  ? -27.802 8.110   -21.911 1.00 93.87 745  A 1 
ATOM 5807 N NE2 . HIS A 1 745  ? -26.968 8.101   -22.960 1.00 94.54 745  A 1 
ATOM 5808 N N   . ALA A 1 746  ? -26.971 2.930   -23.558 1.00 98.04 746  A 1 
ATOM 5809 C CA  . ALA A 1 746  ? -27.457 2.606   -24.900 1.00 97.80 746  A 1 
ATOM 5810 C C   . ALA A 1 746  ? -28.816 1.889   -24.853 1.00 97.90 746  A 1 
ATOM 5811 O O   . ALA A 1 746  ? -29.743 2.258   -25.577 1.00 97.28 746  A 1 
ATOM 5812 C CB  . ALA A 1 746  ? -26.394 1.762   -25.613 1.00 97.40 746  A 1 
ATOM 5813 N N   . VAL A 1 747  ? -28.956 0.914   -23.950 1.00 97.76 747  A 1 
ATOM 5814 C CA  . VAL A 1 747  ? -30.222 0.215   -23.697 1.00 97.70 747  A 1 
ATOM 5815 C C   . VAL A 1 747  ? -31.293 1.195   -23.206 1.00 97.75 747  A 1 
ATOM 5816 O O   . VAL A 1 747  ? -32.392 1.224   -23.761 1.00 97.20 747  A 1 
ATOM 5817 C CB  . VAL A 1 747  ? -29.996 -0.932  -22.694 1.00 97.52 747  A 1 
ATOM 5818 C CG1 . VAL A 1 747  ? -31.310 -1.541  -22.208 1.00 96.23 747  A 1 
ATOM 5819 C CG2 . VAL A 1 747  ? -29.178 -2.067  -23.329 1.00 96.07 747  A 1 
ATOM 5820 N N   . HIS A 1 748  ? -30.981 2.043   -22.225 1.00 97.85 748  A 1 
ATOM 5821 C CA  . HIS A 1 748  ? -31.916 3.028   -21.674 1.00 97.71 748  A 1 
ATOM 5822 C C   . HIS A 1 748  ? -32.418 4.009   -22.740 1.00 97.60 748  A 1 
ATOM 5823 O O   . HIS A 1 748  ? -33.625 4.160   -22.931 1.00 96.76 748  A 1 
ATOM 5824 C CB  . HIS A 1 748  ? -31.236 3.777   -20.520 1.00 97.26 748  A 1 
ATOM 5825 C CG  . HIS A 1 748  ? -32.156 4.707   -19.772 1.00 96.67 748  A 1 
ATOM 5826 N ND1 . HIS A 1 748  ? -31.851 5.983   -19.348 1.00 86.21 748  A 1 
ATOM 5827 C CD2 . HIS A 1 748  ? -33.423 4.419   -19.341 1.00 86.95 748  A 1 
ATOM 5828 C CE1 . HIS A 1 748  ? -32.916 6.452   -18.674 1.00 88.89 748  A 1 
ATOM 5829 N NE2 . HIS A 1 748  ? -33.892 5.534   -18.645 1.00 90.87 748  A 1 
ATOM 5830 N N   . SER A 1 749  ? -31.495 4.601   -23.503 1.00 97.62 749  A 1 
ATOM 5831 C CA  . SER A 1 749  ? -31.816 5.548   -24.576 1.00 97.49 749  A 1 
ATOM 5832 C C   . SER A 1 749  ? -32.702 4.918   -25.652 1.00 97.36 749  A 1 
ATOM 5833 O O   . SER A 1 749  ? -33.670 5.528   -26.099 1.00 96.29 749  A 1 
ATOM 5834 C CB  . SER A 1 749  ? -30.528 6.078   -25.215 1.00 97.24 749  A 1 
ATOM 5835 O OG  . SER A 1 749  ? -29.746 6.745   -24.245 1.00 92.75 749  A 1 
ATOM 5836 N N   . SER A 1 750  ? -32.431 3.662   -26.014 1.00 97.58 750  A 1 
ATOM 5837 C CA  . SER A 1 750  ? -33.221 2.930   -27.009 1.00 97.27 750  A 1 
ATOM 5838 C C   . SER A 1 750  ? -34.651 2.643   -26.538 1.00 97.25 750  A 1 
ATOM 5839 O O   . SER A 1 750  ? -35.589 2.730   -27.328 1.00 95.88 750  A 1 
ATOM 5840 C CB  . SER A 1 750  ? -32.536 1.614   -27.365 1.00 96.84 750  A 1 
ATOM 5841 O OG  . SER A 1 750  ? -31.248 1.845   -27.894 1.00 87.20 750  A 1 
ATOM 5842 N N   . ILE A 1 751  ? -34.845 2.330   -25.254 1.00 97.13 751  A 1 
ATOM 5843 C CA  . ILE A 1 751  ? -36.180 2.119   -24.667 1.00 96.79 751  A 1 
ATOM 5844 C C   . ILE A 1 751  ? -36.983 3.418   -24.656 1.00 96.70 751  A 1 
ATOM 5845 O O   . ILE A 1 751  ? -38.173 3.404   -24.977 1.00 95.33 751  A 1 
ATOM 5846 C CB  . ILE A 1 751  ? -36.051 1.533   -23.247 1.00 96.38 751  A 1 
ATOM 5847 C CG1 . ILE A 1 751  ? -35.518 0.095   -23.351 1.00 93.90 751  A 1 
ATOM 5848 C CG2 . ILE A 1 751  ? -37.393 1.531   -22.477 1.00 93.76 751  A 1 
ATOM 5849 C CD1 . ILE A 1 751  ? -34.998 -0.408  -22.014 1.00 87.64 751  A 1 
ATOM 5850 N N   . GLU A 1 752  ? -36.336 4.535   -24.330 1.00 96.53 752  A 1 
ATOM 5851 C CA  . GLU A 1 752  ? -36.957 5.860   -24.320 1.00 96.06 752  A 1 
ATOM 5852 C C   . GLU A 1 752  ? -37.174 6.432   -25.733 1.00 96.13 752  A 1 
ATOM 5853 O O   . GLU A 1 752  ? -37.870 7.431   -25.897 1.00 93.63 752  A 1 
ATOM 5854 C CB  . GLU A 1 752  ? -36.120 6.820   -23.471 1.00 95.25 752  A 1 
ATOM 5855 C CG  . GLU A 1 752  ? -36.139 6.465   -21.972 1.00 91.82 752  A 1 
ATOM 5856 C CD  . GLU A 1 752  ? -35.464 7.547   -21.115 1.00 87.57 752  A 1 
ATOM 5857 O OE1 . GLU A 1 752  ? -35.867 7.681   -19.941 1.00 76.34 752  A 1 
ATOM 5858 O OE2 . GLU A 1 752  ? -34.572 8.271   -21.625 1.00 77.49 752  A 1 
ATOM 5859 N N   . GLY A 1 753  ? -36.608 5.804   -26.771 1.00 95.86 753  A 1 
ATOM 5860 C CA  . GLY A 1 753  ? -36.699 6.278   -28.155 1.00 95.73 753  A 1 
ATOM 5861 C C   . GLY A 1 753  ? -35.932 7.580   -28.403 1.00 95.96 753  A 1 
ATOM 5862 O O   . GLY A 1 753  ? -36.364 8.390   -29.224 1.00 92.96 753  A 1 
ATOM 5863 N N   . ARG A 1 754  ? -34.824 7.791   -27.689 1.00 96.23 754  A 1 
ATOM 5864 C CA  . ARG A 1 754  ? -33.933 8.950   -27.826 1.00 95.91 754  A 1 
ATOM 5865 C C   . ARG A 1 754  ? -32.530 8.536   -28.272 1.00 96.92 754  A 1 
ATOM 5866 O O   . ARG A 1 754  ? -32.147 7.372   -28.145 1.00 95.21 754  A 1 
ATOM 5867 C CB  . ARG A 1 754  ? -33.925 9.779   -26.526 1.00 92.71 754  A 1 
ATOM 5868 C CG  . ARG A 1 754  ? -33.283 9.050   -25.337 1.00 84.83 754  A 1 
ATOM 5869 C CD  . ARG A 1 754  ? -33.329 9.905   -24.075 1.00 83.83 754  A 1 
ATOM 5870 N NE  . ARG A 1 754  ? -32.778 9.183   -22.911 1.00 74.34 754  A 1 
ATOM 5871 C CZ  . ARG A 1 754  ? -31.604 9.373   -22.335 1.00 68.90 754  A 1 
ATOM 5872 N NH1 . ARG A 1 754  ? -30.753 10.270  -22.741 1.00 62.76 754  A 1 
ATOM 5873 N NH2 . ARG A 1 754  ? -31.259 8.639   -21.324 1.00 58.96 754  A 1 
ATOM 5874 N N   . ASP A 1 755  ? -31.772 9.501   -28.771 1.00 96.36 755  A 1 
ATOM 5875 C CA  . ASP A 1 755  ? -30.367 9.288   -29.111 1.00 96.73 755  A 1 
ATOM 5876 C C   . ASP A 1 755  ? -29.510 9.079   -27.845 1.00 96.98 755  A 1 
ATOM 5877 O O   . ASP A 1 755  ? -29.848 9.544   -26.752 1.00 95.17 755  A 1 
ATOM 5878 C CB  . ASP A 1 755  ? -29.837 10.456  -29.958 1.00 95.52 755  A 1 
ATOM 5879 C CG  . ASP A 1 755  ? -30.494 10.560  -31.343 1.00 91.40 755  A 1 
ATOM 5880 O OD1 . ASP A 1 755  ? -30.799 9.505   -31.936 1.00 84.58 755  A 1 
ATOM 5881 O OD2 . ASP A 1 755  ? -30.674 11.707  -31.818 1.00 85.42 755  A 1 
ATOM 5882 N N   . VAL A 1 756  ? -28.388 8.375   -28.003 1.00 96.16 756  A 1 
ATOM 5883 C CA  . VAL A 1 756  ? -27.378 8.212   -26.948 1.00 96.19 756  A 1 
ATOM 5884 C C   . VAL A 1 756  ? -26.686 9.557   -26.718 1.00 96.14 756  A 1 
ATOM 5885 O O   . VAL A 1 756  ? -25.989 10.051  -27.604 1.00 93.53 756  A 1 
ATOM 5886 C CB  . VAL A 1 756  ? -26.360 7.116   -27.329 1.00 94.88 756  A 1 
ATOM 5887 C CG1 . VAL A 1 756  ? -25.230 6.992   -26.302 1.00 91.09 756  A 1 
ATOM 5888 C CG2 . VAL A 1 756  ? -27.038 5.745   -27.440 1.00 91.48 756  A 1 
ATOM 5889 N N   . ASP A 1 757  ? -26.880 10.143  -25.539 1.00 96.39 757  A 1 
ATOM 5890 C CA  . ASP A 1 757  ? -26.355 11.461  -25.165 1.00 95.81 757  A 1 
ATOM 5891 C C   . ASP A 1 757  ? -25.189 11.412  -24.161 1.00 96.27 757  A 1 
ATOM 5892 O O   . ASP A 1 757  ? -24.417 12.365  -24.096 1.00 93.68 757  A 1 
ATOM 5893 C CB  . ASP A 1 757  ? -27.506 12.376  -24.696 1.00 93.49 757  A 1 
ATOM 5894 C CG  . ASP A 1 757  ? -28.260 11.890  -23.451 1.00 92.19 757  A 1 
ATOM 5895 O OD1 . ASP A 1 757  ? -28.052 10.739  -23.014 1.00 86.45 757  A 1 
ATOM 5896 O OD2 . ASP A 1 757  ? -29.135 12.633  -22.958 1.00 87.18 757  A 1 
ATOM 5897 N N   . TRP A 1 758  ? -24.997 10.298  -23.438 1.00 96.74 758  A 1 
ATOM 5898 C CA  . TRP A 1 758  ? -23.764 10.068  -22.690 1.00 96.95 758  A 1 
ATOM 5899 C C   . TRP A 1 758  ? -22.720 9.456   -23.619 1.00 96.52 758  A 1 
ATOM 5900 O O   . TRP A 1 758  ? -22.669 8.234   -23.831 1.00 94.43 758  A 1 
ATOM 5901 C CB  . TRP A 1 758  ? -23.996 9.193   -21.455 1.00 96.94 758  A 1 
ATOM 5902 C CG  . TRP A 1 758  ? -24.966 9.684   -20.439 1.00 97.27 758  A 1 
ATOM 5903 C CD1 . TRP A 1 758  ? -25.576 10.891  -20.405 1.00 95.91 758  A 1 
ATOM 5904 C CD2 . TRP A 1 758  ? -25.487 8.946   -19.296 1.00 97.27 758  A 1 
ATOM 5905 N NE1 . TRP A 1 758  ? -26.451 10.943  -19.343 1.00 96.17 758  A 1 
ATOM 5906 C CE2 . TRP A 1 758  ? -26.441 9.762   -18.632 1.00 96.93 758  A 1 
ATOM 5907 C CE3 . TRP A 1 758  ? -25.257 7.650   -18.772 1.00 96.64 758  A 1 
ATOM 5908 C CZ2 . TRP A 1 758  ? -27.161 9.310   -17.516 1.00 96.20 758  A 1 
ATOM 5909 C CZ3 . TRP A 1 758  ? -25.965 7.196   -17.647 1.00 95.75 758  A 1 
ATOM 5910 C CH2 . TRP A 1 758  ? -26.922 8.018   -17.025 1.00 95.38 758  A 1 
ATOM 5911 N N   . THR A 1 759  ? -21.919 10.320  -24.212 1.00 96.81 759  A 1 
ATOM 5912 C CA  . THR A 1 759  ? -20.876 9.930   -25.169 1.00 95.98 759  A 1 
ATOM 5913 C C   . THR A 1 759  ? -19.484 9.932   -24.543 1.00 95.85 759  A 1 
ATOM 5914 O O   . THR A 1 759  ? -18.603 9.229   -25.040 1.00 93.73 759  A 1 
ATOM 5915 C CB  . THR A 1 759  ? -20.906 10.819  -26.413 1.00 95.00 759  A 1 
ATOM 5916 O OG1 . THR A 1 759  ? -20.658 12.167  -26.114 1.00 90.42 759  A 1 
ATOM 5917 C CG2 . THR A 1 759  ? -22.249 10.741  -27.140 1.00 88.22 759  A 1 
ATOM 5918 N N   . GLN A 1 760  ? -19.316 10.672  -23.448 1.00 96.51 760  A 1 
ATOM 5919 C CA  . GLN A 1 760  ? -18.076 10.809  -22.694 1.00 96.59 760  A 1 
ATOM 5920 C C   . GLN A 1 760  ? -18.287 10.480  -21.211 1.00 97.25 760  A 1 
ATOM 5921 O O   . GLN A 1 760  ? -19.397 10.569  -20.680 1.00 96.45 760  A 1 
ATOM 5922 C CB  . GLN A 1 760  ? -17.521 12.232  -22.863 1.00 94.93 760  A 1 
ATOM 5923 C CG  . GLN A 1 760  ? -17.180 12.535  -24.328 1.00 86.64 760  A 1 
ATOM 5924 C CD  . GLN A 1 760  ? -16.506 13.888  -24.521 1.00 86.20 760  A 1 
ATOM 5925 O OE1 . GLN A 1 760  ? -16.786 14.882  -23.879 1.00 76.60 760  A 1 
ATOM 5926 N NE2 . GLN A 1 760  ? -15.584 13.990  -25.451 1.00 73.86 760  A 1 
ATOM 5927 N N   . LEU A 1 761  ? -17.191 10.150  -20.515 1.00 96.59 761  A 1 
ATOM 5928 C CA  . LEU A 1 761  ? -17.202 9.908   -19.070 1.00 96.86 761  A 1 
ATOM 5929 C C   . LEU A 1 761  ? -17.755 11.113  -18.288 1.00 97.34 761  A 1 
ATOM 5930 O O   . LEU A 1 761  ? -18.489 10.944  -17.315 1.00 96.79 761  A 1 
ATOM 5931 C CB  . LEU A 1 761  ? -15.761 9.577   -18.638 1.00 96.14 761  A 1 
ATOM 5932 C CG  . LEU A 1 761  ? -15.615 9.310   -17.133 1.00 94.98 761  A 1 
ATOM 5933 C CD1 . LEU A 1 761  ? -16.336 8.036   -16.696 1.00 92.05 761  A 1 
ATOM 5934 C CD2 . LEU A 1 761  ? -14.138 9.194   -16.776 1.00 92.18 761  A 1 
ATOM 5935 N N   . ASP A 1 762  ? -17.441 12.332  -18.716 1.00 97.32 762  A 1 
ATOM 5936 C CA  . ASP A 1 762  ? -17.922 13.552  -18.062 1.00 97.30 762  A 1 
ATOM 5937 C C   . ASP A 1 762  ? -19.455 13.684  -18.116 1.00 97.57 762  A 1 
ATOM 5938 O O   . ASP A 1 762  ? -20.051 14.211  -17.173 1.00 97.05 762  A 1 
ATOM 5939 C CB  . ASP A 1 762  ? -17.244 14.781  -18.685 1.00 96.67 762  A 1 
ATOM 5940 C CG  . ASP A 1 762  ? -15.744 14.875  -18.374 1.00 95.53 762  A 1 
ATOM 5941 O OD1 . ASP A 1 762  ? -15.330 14.467  -17.263 1.00 91.64 762  A 1 
ATOM 5942 O OD2 . ASP A 1 762  ? -15.004 15.400  -19.236 1.00 91.65 762  A 1 
ATOM 5943 N N   . ASP A 1 763  ? -20.116 13.157  -19.157 1.00 97.34 763  A 1 
ATOM 5944 C CA  . ASP A 1 763  ? -21.572 13.217  -19.306 1.00 97.60 763  A 1 
ATOM 5945 C C   . ASP A 1 763  ? -22.266 12.419  -18.191 1.00 97.98 763  A 1 
ATOM 5946 O O   . ASP A 1 763  ? -23.133 12.951  -17.484 1.00 97.61 763  A 1 
ATOM 5947 C CB  . ASP A 1 763  ? -22.011 12.687  -20.685 1.00 97.37 763  A 1 
ATOM 5948 C CG  . ASP A 1 763  ? -21.432 13.459  -21.874 1.00 96.83 763  A 1 
ATOM 5949 O OD1 . ASP A 1 763  ? -21.313 14.700  -21.770 1.00 93.62 763  A 1 
ATOM 5950 O OD2 . ASP A 1 763  ? -21.141 12.801  -22.901 1.00 93.86 763  A 1 
ATOM 5951 N N   . VAL A 1 764  ? -21.836 11.170  -17.968 1.00 97.92 764  A 1 
ATOM 5952 C CA  . VAL A 1 764  ? -22.401 10.314  -16.911 1.00 98.09 764  A 1 
ATOM 5953 C C   . VAL A 1 764  ? -22.075 10.846  -15.515 1.00 98.26 764  A 1 
ATOM 5954 O O   . VAL A 1 764  ? -22.943 10.837  -14.639 1.00 97.78 764  A 1 
ATOM 5955 C CB  . VAL A 1 764  ? -22.015 8.832   -17.101 1.00 97.26 764  A 1 
ATOM 5956 C CG1 . VAL A 1 764  ? -20.519 8.557   -17.078 1.00 90.61 764  A 1 
ATOM 5957 C CG2 . VAL A 1 764  ? -22.689 7.936   -16.056 1.00 89.50 764  A 1 
ATOM 5958 N N   . ILE A 1 765  ? -20.881 11.400  -15.293 1.00 98.06 765  A 1 
ATOM 5959 C CA  . ILE A 1 765  ? -20.519 12.044  -14.021 1.00 98.07 765  A 1 
ATOM 5960 C C   . ILE A 1 765  ? -21.400 13.270  -13.763 1.00 98.10 765  A 1 
ATOM 5961 O O   . ILE A 1 765  ? -21.880 13.472  -12.644 1.00 97.79 765  A 1 
ATOM 5962 C CB  . ILE A 1 765  ? -19.020 12.422  -14.010 1.00 97.88 765  A 1 
ATOM 5963 C CG1 . ILE A 1 765  ? -18.164 11.142  -13.967 1.00 96.92 765  A 1 
ATOM 5964 C CG2 . ILE A 1 765  ? -18.667 13.320  -12.803 1.00 96.83 765  A 1 
ATOM 5965 C CD1 . ILE A 1 765  ? -16.699 11.404  -14.303 1.00 93.51 765  A 1 
ATOM 5966 N N   . ASN A 1 766  ? -21.637 14.099  -14.778 1.00 98.10 766  A 1 
ATOM 5967 C CA  . ASN A 1 766  ? -22.504 15.267  -14.662 1.00 97.98 766  A 1 
ATOM 5968 C C   . ASN A 1 766  ? -23.947 14.869  -14.322 1.00 98.04 766  A 1 
ATOM 5969 O O   . ASN A 1 766  ? -24.546 15.480  -13.434 1.00 97.57 766  A 1 
ATOM 5970 C CB  . ASN A 1 766  ? -22.433 16.084  -15.962 1.00 97.63 766  A 1 
ATOM 5971 C CG  . ASN A 1 766  ? -21.143 16.869  -16.098 1.00 96.47 766  A 1 
ATOM 5972 O OD1 . ASN A 1 766  ? -20.615 17.406  -15.132 1.00 90.12 766  A 1 
ATOM 5973 N ND2 . ASN A 1 766  ? -20.629 17.029  -17.292 1.00 89.95 766  A 1 
ATOM 5974 N N   . ALA A 1 767  ? -24.468 13.823  -14.962 1.00 97.92 767  A 1 
ATOM 5975 C CA  . ALA A 1 767  ? -25.796 13.289  -14.664 1.00 97.90 767  A 1 
ATOM 5976 C C   . ALA A 1 767  ? -25.887 12.697  -13.246 1.00 97.95 767  A 1 
ATOM 5977 O O   . ALA A 1 767  ? -26.848 12.972  -12.516 1.00 97.32 767  A 1 
ATOM 5978 C CB  . ALA A 1 767  ? -26.140 12.259  -15.741 1.00 97.77 767  A 1 
ATOM 5979 N N   . LEU A 1 768  ? -24.855 11.954  -12.814 1.00 98.12 768  A 1 
ATOM 5980 C CA  . LEU A 1 768  ? -24.747 11.410  -11.456 1.00 98.09 768  A 1 
ATOM 5981 C C   . LEU A 1 768  ? -24.772 12.533  -10.414 1.00 97.93 768  A 1 
ATOM 5982 O O   . LEU A 1 768  ? -25.564 12.501  -9.473  1.00 97.02 768  A 1 
ATOM 5983 C CB  . LEU A 1 768  ? -23.475 10.545  -11.367 1.00 97.76 768  A 1 
ATOM 5984 C CG  . LEU A 1 768  ? -23.265 9.791   -10.035 1.00 96.61 768  A 1 
ATOM 5985 C CD1 . LEU A 1 768  ? -22.182 8.729   -10.231 1.00 91.64 768  A 1 
ATOM 5986 C CD2 . LEU A 1 768  ? -22.796 10.669  -8.873  1.00 91.30 768  A 1 
ATOM 5987 N N   . VAL A 1 769  ? -23.935 13.555  -10.587 1.00 98.04 769  A 1 
ATOM 5988 C CA  . VAL A 1 769  ? -23.844 14.683  -9.648  1.00 97.79 769  A 1 
ATOM 5989 C C   . VAL A 1 769  ? -25.135 15.500  -9.600  1.00 97.83 769  A 1 
ATOM 5990 O O   . VAL A 1 769  ? -25.527 15.964  -8.530  1.00 96.67 769  A 1 
ATOM 5991 C CB  . VAL A 1 769  ? -22.634 15.556  -10.018 1.00 96.43 769  A 1 
ATOM 5992 C CG1 . VAL A 1 769  ? -22.652 16.914  -9.320  1.00 90.76 769  A 1 
ATOM 5993 C CG2 . VAL A 1 769  ? -21.337 14.829  -9.630  1.00 91.34 769  A 1 
ATOM 5994 N N   . ALA A 1 770  ? -25.822 15.664  -10.732 1.00 97.42 770  A 1 
ATOM 5995 C CA  . ALA A 1 770  ? -27.095 16.381  -10.788 1.00 97.28 770  A 1 
ATOM 5996 C C   . ALA A 1 770  ? -28.191 15.691  -9.957  1.00 96.93 770  A 1 
ATOM 5997 O O   . ALA A 1 770  ? -29.028 16.363  -9.358  1.00 95.36 770  A 1 
ATOM 5998 C CB  . ALA A 1 770  ? -27.506 16.521  -12.255 1.00 97.24 770  A 1 
ATOM 5999 N N   . THR A 1 771  ? -28.165 14.365  -9.893  1.00 97.19 771  A 1 
ATOM 6000 C CA  . THR A 1 771  ? -29.141 13.556  -9.144  1.00 96.57 771  A 1 
ATOM 6001 C C   . THR A 1 771  ? -28.689 13.241  -7.715  1.00 96.33 771  A 1 
ATOM 6002 O O   . THR A 1 771  ? -29.531 13.042  -6.840  1.00 93.76 771  A 1 
ATOM 6003 C CB  . THR A 1 771  ? -29.450 12.260  -9.898  1.00 95.28 771  A 1 
ATOM 6004 O OG1 . THR A 1 771  ? -28.249 11.582  -10.189 1.00 86.17 771  A 1 
ATOM 6005 C CG2 . THR A 1 771  ? -30.149 12.517  -11.231 1.00 83.85 771  A 1 
ATOM 6006 N N   . HIS A 1 772  ? -27.379 13.254  -7.438  1.00 96.16 772  A 1 
ATOM 6007 C CA  . HIS A 1 772  ? -26.776 12.981  -6.134  1.00 95.67 772  A 1 
ATOM 6008 C C   . HIS A 1 772  ? -25.831 14.119  -5.697  1.00 95.33 772  A 1 
ATOM 6009 O O   . HIS A 1 772  ? -24.607 13.952  -5.708  1.00 93.80 772  A 1 
ATOM 6010 C CB  . HIS A 1 772  ? -26.067 11.615  -6.153  1.00 95.71 772  A 1 
ATOM 6011 C CG  . HIS A 1 772  ? -26.984 10.464  -6.481  1.00 95.86 772  A 1 
ATOM 6012 N ND1 . HIS A 1 772  ? -27.405 10.106  -7.740  1.00 87.68 772  A 1 
ATOM 6013 C CD2 . HIS A 1 772  ? -27.582 9.611   -5.591  1.00 89.96 772  A 1 
ATOM 6014 C CE1 . HIS A 1 772  ? -28.247 9.070   -7.613  1.00 91.39 772  A 1 
ATOM 6015 N NE2 . HIS A 1 772  ? -28.381 8.726   -6.320  1.00 92.51 772  A 1 
ATOM 6016 N N   . PRO A 1 773  ? -26.348 15.281  -5.262  1.00 95.20 773  A 1 
ATOM 6017 C CA  . PRO A 1 773  ? -25.523 16.450  -4.918  1.00 93.98 773  A 1 
ATOM 6018 C C   . PRO A 1 773  ? -24.469 16.197  -3.829  1.00 93.57 773  A 1 
ATOM 6019 O O   . PRO A 1 773  ? -23.415 16.827  -3.835  1.00 91.82 773  A 1 
ATOM 6020 C CB  . PRO A 1 773  ? -26.518 17.530  -4.480  1.00 93.12 773  A 1 
ATOM 6021 C CG  . PRO A 1 773  ? -27.796 17.159  -5.229  1.00 91.54 773  A 1 
ATOM 6022 C CD  . PRO A 1 773  ? -27.760 15.637  -5.236  1.00 94.34 773  A 1 
ATOM 6023 N N   . LYS A 1 774  ? -24.705 15.233  -2.927  1.00 93.39 774  A 1 
ATOM 6024 C CA  . LYS A 1 774  ? -23.724 14.805  -1.909  1.00 92.17 774  A 1 
ATOM 6025 C C   . LYS A 1 774  ? -22.440 14.227  -2.512  1.00 93.75 774  A 1 
ATOM 6026 O O   . LYS A 1 774  ? -21.404 14.223  -1.861  1.00 92.42 774  A 1 
ATOM 6027 C CB  . LYS A 1 774  ? -24.355 13.776  -0.956  1.00 89.85 774  A 1 
ATOM 6028 C CG  . LYS A 1 774  ? -25.487 14.356  -0.095  1.00 83.72 774  A 1 
ATOM 6029 C CD  . LYS A 1 774  ? -25.956 13.314  0.935   1.00 79.12 774  A 1 
ATOM 6030 C CE  . LYS A 1 774  ? -27.048 13.894  1.834   1.00 71.33 774  A 1 
ATOM 6031 N NZ  . LYS A 1 774  ? -27.435 12.945  2.914   1.00 63.12 774  A 1 
ATOM 6032 N N   . LEU A 1 775  ? -22.492 13.760  -3.754  1.00 94.82 775  A 1 
ATOM 6033 C CA  . LEU A 1 775  ? -21.342 13.237  -4.495  1.00 96.03 775  A 1 
ATOM 6034 C C   . LEU A 1 775  ? -20.703 14.289  -5.421  1.00 96.44 775  A 1 
ATOM 6035 O O   . LEU A 1 775  ? -19.801 13.961  -6.178  1.00 95.56 775  A 1 
ATOM 6036 C CB  . LEU A 1 775  ? -21.759 11.954  -5.246  1.00 96.23 775  A 1 
ATOM 6037 C CG  . LEU A 1 775  ? -22.173 10.778  -4.336  1.00 95.82 775  A 1 
ATOM 6038 C CD1 . LEU A 1 775  ? -22.646 9.598   -5.185  1.00 93.89 775  A 1 
ATOM 6039 C CD2 . LEU A 1 775  ? -21.016 10.293  -3.460  1.00 93.78 775  A 1 
ATOM 6040 N N   . ALA A 1 776  ? -21.112 15.562  -5.359  1.00 96.49 776  A 1 
ATOM 6041 C CA  . ALA A 1 776  ? -20.647 16.603  -6.285  1.00 96.14 776  A 1 
ATOM 6042 C C   . ALA A 1 776  ? -19.118 16.736  -6.349  1.00 96.56 776  A 1 
ATOM 6043 O O   . ALA A 1 776  ? -18.558 17.005  -7.415  1.00 95.44 776  A 1 
ATOM 6044 C CB  . ALA A 1 776  ? -21.295 17.932  -5.883  1.00 94.89 776  A 1 
ATOM 6045 N N   . ALA A 1 777  ? -18.438 16.502  -5.223  1.00 96.10 777  A 1 
ATOM 6046 C CA  . ALA A 1 777  ? -16.986 16.611  -5.139  1.00 96.06 777  A 1 
ATOM 6047 C C   . ALA A 1 777  ? -16.224 15.589  -6.005  1.00 96.71 777  A 1 
ATOM 6048 O O   . ALA A 1 777  ? -15.065 15.838  -6.327  1.00 95.94 777  A 1 
ATOM 6049 C CB  . ALA A 1 777  ? -16.601 16.524  -3.665  1.00 95.34 777  A 1 
ATOM 6050 N N   . ILE A 1 778  ? -16.851 14.494  -6.465  1.00 96.64 778  A 1 
ATOM 6051 C CA  . ILE A 1 778  ? -16.191 13.492  -7.328  1.00 96.99 778  A 1 
ATOM 6052 C C   . ILE A 1 778  ? -15.678 14.084  -8.648  1.00 97.17 778  A 1 
ATOM 6053 O O   . ILE A 1 778  ? -14.729 13.552  -9.223  1.00 96.52 778  A 1 
ATOM 6054 C CB  . ILE A 1 778  ? -17.090 12.269  -7.617  1.00 96.65 778  A 1 
ATOM 6055 C CG1 . ILE A 1 778  ? -18.215 12.599  -8.625  1.00 93.55 778  A 1 
ATOM 6056 C CG2 . ILE A 1 778  ? -17.587 11.634  -6.300  1.00 91.73 778  A 1 
ATOM 6057 C CD1 . ILE A 1 778  ? -19.183 11.457  -8.902  1.00 91.19 778  A 1 
ATOM 6058 N N   . LYS A 1 779  ? -16.263 15.194  -9.115  1.00 97.12 779  A 1 
ATOM 6059 C CA  . LYS A 1 779  ? -15.770 15.925  -10.296 1.00 96.86 779  A 1 
ATOM 6060 C C   . LYS A 1 779  ? -14.324 16.367  -10.125 1.00 96.89 779  A 1 
ATOM 6061 O O   . LYS A 1 779  ? -13.552 16.356  -11.076 1.00 95.60 779  A 1 
ATOM 6062 C CB  . LYS A 1 779  ? -16.634 17.161  -10.569 1.00 95.92 779  A 1 
ATOM 6063 C CG  . LYS A 1 779  ? -18.029 16.794  -11.072 1.00 90.74 779  A 1 
ATOM 6064 C CD  . LYS A 1 779  ? -18.761 18.054  -11.540 1.00 87.99 779  A 1 
ATOM 6065 C CE  . LYS A 1 779  ? -20.109 17.652  -12.113 1.00 80.51 779  A 1 
ATOM 6066 N NZ  . LYS A 1 779  ? -20.732 18.747  -12.883 1.00 72.17 779  A 1 
ATOM 6067 N N   . GLY A 1 780  ? -13.938 16.730  -8.912  1.00 95.90 780  A 1 
ATOM 6068 C CA  . GLY A 1 780  ? -12.577 17.161  -8.617  1.00 95.44 780  A 1 
ATOM 6069 C C   . GLY A 1 780  ? -11.556 16.025  -8.501  1.00 96.23 780  A 1 
ATOM 6070 O O   . GLY A 1 780  ? -10.364 16.318  -8.397  1.00 94.68 780  A 1 
ATOM 6071 N N   . ALA A 1 781  ? -11.970 14.749  -8.538  1.00 96.14 781  A 1 
ATOM 6072 C CA  . ALA A 1 781  ? -11.063 13.599  -8.439  1.00 96.46 781  A 1 
ATOM 6073 C C   . ALA A 1 781  ? -10.057 13.530  -9.604  1.00 96.73 781  A 1 
ATOM 6074 O O   . ALA A 1 781  ? -8.936  13.042  -9.437  1.00 95.24 781  A 1 
ATOM 6075 C CB  . ALA A 1 781  ? -11.910 12.322  -8.350  1.00 96.29 781  A 1 
ATOM 6076 N N   . ALA A 1 782  ? -10.438 14.046  -10.771 1.00 96.58 782  A 1 
ATOM 6077 C CA  . ALA A 1 782  ? -9.570  14.260  -11.925 1.00 96.60 782  A 1 
ATOM 6078 C C   . ALA A 1 782  ? -10.114 15.405  -12.798 1.00 96.69 782  A 1 
ATOM 6079 O O   . ALA A 1 782  ? -11.282 15.763  -12.670 1.00 95.31 782  A 1 
ATOM 6080 C CB  . ALA A 1 782  ? -9.466  12.956  -12.713 1.00 95.91 782  A 1 
ATOM 6081 N N   . PRO A 1 783  ? -9.281  16.002  -13.665 1.00 96.61 783  A 1 
ATOM 6082 C CA  . PRO A 1 783  ? -9.752  16.947  -14.677 1.00 96.40 783  A 1 
ATOM 6083 C C   . PRO A 1 783  ? -10.668 16.289  -15.717 1.00 96.60 783  A 1 
ATOM 6084 O O   . PRO A 1 783  ? -10.524 15.101  -15.995 1.00 95.09 783  A 1 
ATOM 6085 C CB  . PRO A 1 783  ? -8.493  17.488  -15.355 1.00 95.43 783  A 1 
ATOM 6086 C CG  . PRO A 1 783  ? -7.366  17.149  -14.388 1.00 93.95 783  A 1 
ATOM 6087 C CD  . PRO A 1 783  ? -7.841  15.863  -13.738 1.00 96.17 783  A 1 
ATOM 6088 N N   . ASP A 1 784  ? -11.501 17.118  -16.363 1.00 95.24 784  A 1 
ATOM 6089 C CA  . ASP A 1 784  ? -12.397 16.726  -17.455 1.00 95.10 784  A 1 
ATOM 6090 C C   . ASP A 1 784  ? -11.620 16.294  -18.722 1.00 95.71 784  A 1 
ATOM 6091 O O   . ASP A 1 784  ? -10.423 16.586  -18.883 1.00 93.97 784  A 1 
ATOM 6092 C CB  . ASP A 1 784  ? -13.354 17.899  -17.772 1.00 92.61 784  A 1 
ATOM 6093 C CG  . ASP A 1 784  ? -14.092 18.495  -16.557 1.00 85.31 784  A 1 
ATOM 6094 O OD1 . ASP A 1 784  ? -14.198 17.811  -15.513 1.00 75.81 784  A 1 
ATOM 6095 O OD2 . ASP A 1 784  ? -14.451 19.692  -16.631 1.00 77.68 784  A 1 
ATOM 6096 N N   . ALA A 1 785  ? -12.312 15.652  -19.668 1.00 95.02 785  A 1 
ATOM 6097 C CA  . ALA A 1 785  ? -11.754 15.125  -20.922 1.00 94.69 785  A 1 
ATOM 6098 C C   . ALA A 1 785  ? -10.977 16.160  -21.760 1.00 94.87 785  A 1 
ATOM 6099 O O   . ALA A 1 785  ? -10.014 15.825  -22.468 1.00 93.13 785  A 1 
ATOM 6100 C CB  . ALA A 1 785  ? -12.919 14.557  -21.740 1.00 93.89 785  A 1 
ATOM 6101 N N   . ASP A 1 786  ? -11.352 17.436  -21.655 1.00 95.25 786  A 1 
ATOM 6102 C CA  . ASP A 1 786  ? -10.718 18.540  -22.381 1.00 94.87 786  A 1 
ATOM 6103 C C   . ASP A 1 786  ? -9.403  19.039  -21.759 1.00 95.65 786  A 1 
ATOM 6104 O O   . ASP A 1 786  ? -8.749  19.935  -22.306 1.00 93.57 786  A 1 
ATOM 6105 C CB  . ASP A 1 786  ? -11.730 19.672  -22.598 1.00 92.51 786  A 1 
ATOM 6106 C CG  . ASP A 1 786  ? -12.617 19.433  -23.828 1.00 81.74 786  A 1 
ATOM 6107 O OD1 . ASP A 1 786  ? -12.151 18.711  -24.746 1.00 72.32 786  A 1 
ATOM 6108 O OD2 . ASP A 1 786  ? -13.673 20.093  -23.899 1.00 74.18 786  A 1 
ATOM 6109 N N   . TYR A 1 787  ? -8.959  18.432  -20.662 1.00 95.05 787  A 1 
ATOM 6110 C CA  . TYR A 1 787  ? -7.723  18.826  -19.990 1.00 95.41 787  A 1 
ATOM 6111 C C   . TYR A 1 787  ? -6.500  18.737  -20.917 1.00 95.93 787  A 1 
ATOM 6112 O O   . TYR A 1 787  ? -6.219  17.711  -21.551 1.00 95.00 787  A 1 
ATOM 6113 C CB  . TYR A 1 787  ? -7.527  17.991  -18.722 1.00 95.22 787  A 1 
ATOM 6114 C CG  . TYR A 1 787  ? -6.288  18.369  -17.932 1.00 95.69 787  A 1 
ATOM 6115 C CD1 . TYR A 1 787  ? -5.193  17.482  -17.868 1.00 92.46 787  A 1 
ATOM 6116 C CD2 . TYR A 1 787  ? -6.229  19.606  -17.265 1.00 93.44 787  A 1 
ATOM 6117 C CE1 . TYR A 1 787  ? -4.054  17.825  -17.119 1.00 92.47 787  A 1 
ATOM 6118 C CE2 . TYR A 1 787  ? -5.089  19.955  -16.518 1.00 92.76 787  A 1 
ATOM 6119 C CZ  . TYR A 1 787  ? -4.002  19.060  -16.436 1.00 94.04 787  A 1 
ATOM 6120 O OH  . TYR A 1 787  ? -2.912  19.384  -15.697 1.00 92.53 787  A 1 
ATOM 6121 N N   . ARG A 1 788  ? -5.751  19.828  -20.983 1.00 95.42 788  A 1 
ATOM 6122 C CA  . ARG A 1 788  ? -4.527  19.954  -21.787 1.00 95.56 788  A 1 
ATOM 6123 C C   . ARG A 1 788  ? -3.450  20.698  -21.009 1.00 95.81 788  A 1 
ATOM 6124 O O   . ARG A 1 788  ? -3.727  21.635  -20.260 1.00 94.12 788  A 1 
ATOM 6125 C CB  . ARG A 1 788  ? -4.799  20.682  -23.121 1.00 94.42 788  A 1 
ATOM 6126 C CG  . ARG A 1 788  ? -5.834  20.028  -24.049 1.00 91.83 788  A 1 
ATOM 6127 C CD  . ARG A 1 788  ? -5.443  18.647  -24.582 1.00 90.94 788  A 1 
ATOM 6128 N NE  . ARG A 1 788  ? -6.518  18.080  -25.429 1.00 88.47 788  A 1 
ATOM 6129 C CZ  . ARG A 1 788  ? -7.605  17.462  -24.993 1.00 86.24 788  A 1 
ATOM 6130 N NH1 . ARG A 1 788  ? -7.798  17.175  -23.743 1.00 75.93 788  A 1 
ATOM 6131 N NH2 . ARG A 1 788  ? -8.551  17.133  -25.814 1.00 81.48 788  A 1 
ATOM 6132 N N   . ILE A 1 789  ? -2.198  20.328  -21.273 1.00 94.68 789  A 1 
ATOM 6133 C CA  . ILE A 1 789  ? -1.019  21.074  -20.824 1.00 94.31 789  A 1 
ATOM 6134 C C   . ILE A 1 789  ? -0.334  21.632  -22.068 1.00 93.80 789  A 1 
ATOM 6135 O O   . ILE A 1 789  ? 0.051   20.877  -22.962 1.00 91.78 789  A 1 
ATOM 6136 C CB  . ILE A 1 789  ? -0.080  20.194  -19.975 1.00 94.50 789  A 1 
ATOM 6137 C CG1 . ILE A 1 789  ? -0.830  19.639  -18.746 1.00 92.85 789  A 1 
ATOM 6138 C CG2 . ILE A 1 789  ? 1.140   21.028  -19.544 1.00 92.65 789  A 1 
ATOM 6139 C CD1 . ILE A 1 789  ? -0.011  18.643  -17.931 1.00 88.88 789  A 1 
ATOM 6140 N N   . THR A 1 790  ? -0.220  22.956  -22.152 1.00 93.63 790  A 1 
ATOM 6141 C CA  . THR A 1 790  ? 0.311   23.641  -23.347 1.00 92.69 790  A 1 
ATOM 6142 C C   . THR A 1 790  ? -0.357  23.189  -24.663 1.00 93.53 790  A 1 
ATOM 6143 O O   . THR A 1 790  ? 0.306   23.057  -25.688 1.00 90.70 790  A 1 
ATOM 6144 C CB  . THR A 1 790  ? 1.855   23.576  -23.415 1.00 91.60 790  A 1 
ATOM 6145 O OG1 . THR A 1 790  ? 2.323   22.252  -23.456 1.00 84.54 790  A 1 
ATOM 6146 C CG2 . THR A 1 790  ? 2.508   24.240  -22.202 1.00 81.86 790  A 1 
ATOM 6147 N N   . GLY A 1 791  ? -1.664  22.923  -24.623 1.00 93.18 791  A 1 
ATOM 6148 C CA  . GLY A 1 791  ? -2.449  22.451  -25.776 1.00 93.57 791  A 1 
ATOM 6149 C C   . GLY A 1 791  ? -2.337  20.948  -26.081 1.00 94.17 791  A 1 
ATOM 6150 O O   . GLY A 1 791  ? -2.973  20.478  -27.020 1.00 92.14 791  A 1 
ATOM 6151 N N   . LEU A 1 792  ? -1.566  20.176  -25.301 1.00 92.02 792  A 1 
ATOM 6152 C CA  . LEU A 1 792  ? -1.329  18.745  -25.518 1.00 92.12 792  A 1 
ATOM 6153 C C   . LEU A 1 792  ? -2.059  17.881  -24.479 1.00 93.30 792  A 1 
ATOM 6154 O O   . LEU A 1 792  ? -2.085  18.215  -23.293 1.00 92.91 792  A 1 
ATOM 6155 C CB  . LEU A 1 792  ? 0.184   18.465  -25.487 1.00 91.11 792  A 1 
ATOM 6156 C CG  . LEU A 1 792  ? 1.020   19.217  -26.538 1.00 89.38 792  A 1 
ATOM 6157 C CD1 . LEU A 1 792  ? 2.502   18.944  -26.298 1.00 84.85 792  A 1 
ATOM 6158 C CD2 . LEU A 1 792  ? 0.676   18.783  -27.962 1.00 85.22 792  A 1 
ATOM 6159 N N   . LYS A 1 793  ? -2.580  16.729  -24.906 1.00 94.16 793  A 1 
ATOM 6160 C CA  . LYS A 1 793  ? -2.963  15.626  -24.013 1.00 94.58 793  A 1 
ATOM 6161 C C   . LYS A 1 793  ? -1.717  15.011  -23.371 1.00 94.61 793  A 1 
ATOM 6162 O O   . LYS A 1 793  ? -0.611  15.173  -23.890 1.00 93.30 793  A 1 
ATOM 6163 C CB  . LYS A 1 793  ? -3.770  14.548  -24.762 1.00 94.26 793  A 1 
ATOM 6164 C CG  . LYS A 1 793  ? -5.190  15.004  -25.139 1.00 93.49 793  A 1 
ATOM 6165 C CD  . LYS A 1 793  ? -6.092  13.811  -25.486 1.00 92.03 793  A 1 
ATOM 6166 C CE  . LYS A 1 793  ? -7.552  14.236  -25.665 1.00 88.28 793  A 1 
ATOM 6167 N NZ  . LYS A 1 793  ? -8.510  13.141  -25.353 1.00 83.61 793  A 1 
ATOM 6168 N N   . ILE A 1 794  ? -1.893  14.276  -22.268 1.00 95.30 794  A 1 
ATOM 6169 C CA  . ILE A 1 794  ? -0.796  13.606  -21.554 1.00 95.64 794  A 1 
ATOM 6170 C C   . ILE A 1 794  ? -0.521  12.244  -22.200 1.00 95.46 794  A 1 
ATOM 6171 O O   . ILE A 1 794  ? -1.438  11.471  -22.461 1.00 94.66 794  A 1 
ATOM 6172 C CB  . ILE A 1 794  ? -1.117  13.509  -20.052 1.00 95.63 794  A 1 
ATOM 6173 C CG1 . ILE A 1 794  ? -1.254  14.929  -19.451 1.00 94.05 794  A 1 
ATOM 6174 C CG2 . ILE A 1 794  ? -0.026  12.719  -19.307 1.00 94.16 794  A 1 
ATOM 6175 C CD1 . ILE A 1 794  ? -1.835  14.933  -18.041 1.00 87.41 794  A 1 
ATOM 6176 N N   . ALA A 1 795  ? 0.756   11.943  -22.458 1.00 93.28 795  A 1 
ATOM 6177 C CA  . ALA A 1 795  ? 1.179   10.698  -23.090 1.00 92.49 795  A 1 
ATOM 6178 C C   . ALA A 1 795  ? 1.120   9.510   -22.116 1.00 92.74 795  A 1 
ATOM 6179 O O   . ALA A 1 795  ? 1.700   9.578   -21.029 1.00 91.93 795  A 1 
ATOM 6180 C CB  . ALA A 1 795  ? 2.595   10.901  -23.648 1.00 90.90 795  A 1 
ATOM 6181 N N   . ARG A 1 796  ? 0.495   8.395   -22.522 1.00 92.47 796  A 1 
ATOM 6182 C CA  . ARG A 1 796  ? 0.524   7.105   -21.797 1.00 91.86 796  A 1 
ATOM 6183 C C   . ARG A 1 796  ? 1.830   6.336   -22.000 1.00 91.23 796  A 1 
ATOM 6184 O O   . ARG A 1 796  ? 2.159   5.479   -21.188 1.00 89.29 796  A 1 
ATOM 6185 C CB  . ARG A 1 796  ? -0.673  6.226   -22.204 1.00 91.51 796  A 1 
ATOM 6186 C CG  . ARG A 1 796  ? -2.008  6.677   -21.590 1.00 90.78 796  A 1 
ATOM 6187 C CD  . ARG A 1 796  ? -3.115  5.672   -21.940 1.00 90.52 796  A 1 
ATOM 6188 N NE  . ARG A 1 796  ? -4.405  5.980   -21.305 1.00 90.22 796  A 1 
ATOM 6189 C CZ  . ARG A 1 796  ? -5.400  6.691   -21.800 1.00 91.05 796  A 1 
ATOM 6190 N NH1 . ARG A 1 796  ? -5.320  7.347   -22.918 1.00 84.08 796  A 1 
ATOM 6191 N NH2 . ARG A 1 796  ? -6.539  6.760   -21.182 1.00 85.86 796  A 1 
ATOM 6192 N N   . GLN A 1 797  ? 2.592   6.620   -23.052 1.00 89.31 797  A 1 
ATOM 6193 C CA  . GLN A 1 797  ? 3.873   5.969   -23.327 1.00 87.49 797  A 1 
ATOM 6194 C C   . GLN A 1 797  ? 5.060   6.899   -23.033 1.00 86.80 797  A 1 
ATOM 6195 O O   . GLN A 1 797  ? 5.040   8.076   -23.417 1.00 85.13 797  A 1 
ATOM 6196 C CB  . GLN A 1 797  ? 3.940   5.465   -24.772 1.00 85.74 797  A 1 
ATOM 6197 C CG  . GLN A 1 797  ? 2.998   4.285   -25.034 1.00 77.74 797  A 1 
ATOM 6198 C CD  . GLN A 1 797  ? 3.184   3.683   -26.420 1.00 76.18 797  A 1 
ATOM 6199 O OE1 . GLN A 1 797  ? 3.980   4.125   -27.229 1.00 69.80 797  A 1 
ATOM 6200 N NE2 . GLN A 1 797  ? 2.471   2.636   -26.758 1.00 66.96 797  A 1 
ATOM 6201 N N   . PRO A 1 798  ? 6.146   6.376   -22.422 1.00 85.41 798  A 1 
ATOM 6202 C CA  . PRO A 1 798  ? 7.378   7.138   -22.261 1.00 83.65 798  A 1 
ATOM 6203 C C   . PRO A 1 798  ? 8.019   7.492   -23.611 1.00 82.61 798  A 1 
ATOM 6204 O O   . PRO A 1 798  ? 8.096   6.669   -24.524 1.00 79.77 798  A 1 
ATOM 6205 C CB  . PRO A 1 798  ? 8.308   6.274   -21.403 1.00 82.05 798  A 1 
ATOM 6206 C CG  . PRO A 1 798  ? 7.376   5.271   -20.724 1.00 80.59 798  A 1 
ATOM 6207 C CD  . PRO A 1 798  ? 6.256   5.092   -21.733 1.00 83.80 798  A 1 
ATOM 6208 N N   . ARG A 1 799  ? 8.561   8.707   -23.724 1.00 78.98 799  A 1 
ATOM 6209 C CA  . ARG A 1 799  ? 9.280   9.134   -24.933 1.00 76.74 799  A 1 
ATOM 6210 C C   . ARG A 1 799  ? 10.597  8.373   -25.089 1.00 75.39 799  A 1 
ATOM 6211 O O   . ARG A 1 799  ? 11.408  8.306   -24.167 1.00 69.79 799  A 1 
ATOM 6212 C CB  . ARG A 1 799  ? 9.527   10.642  -24.933 1.00 73.83 799  A 1 
ATOM 6213 C CG  . ARG A 1 799  ? 8.233   11.444  -25.095 1.00 67.38 799  A 1 
ATOM 6214 C CD  . ARG A 1 799  ? 8.546   12.938  -25.179 1.00 63.95 799  A 1 
ATOM 6215 N NE  . ARG A 1 799  ? 7.323   13.729  -25.331 1.00 57.94 799  A 1 
ATOM 6216 C CZ  . ARG A 1 799  ? 7.247   15.038  -25.484 1.00 51.11 799  A 1 
ATOM 6217 N NH1 . ARG A 1 799  ? 8.298   15.804  -25.514 1.00 48.80 799  A 1 
ATOM 6218 N NH2 . ARG A 1 799  ? 6.082   15.612  -25.611 1.00 46.19 799  A 1 
ATOM 6219 N N   . ARG A 1 800  ? 10.858  7.867   -26.301 1.00 70.03 800  A 1 
ATOM 6220 C CA  . ARG A 1 800  ? 12.101  7.167   -26.648 1.00 66.93 800  A 1 
ATOM 6221 C C   . ARG A 1 800  ? 13.144  8.172   -27.147 1.00 65.77 800  A 1 
ATOM 6222 O O   . ARG A 1 800  ? 13.136  8.541   -28.318 1.00 60.97 800  A 1 
ATOM 6223 C CB  . ARG A 1 800  ? 11.818  6.070   -27.675 1.00 62.52 800  A 1 
ATOM 6224 C CG  . ARG A 1 800  ? 10.817  5.019   -27.172 1.00 57.05 800  A 1 
ATOM 6225 C CD  . ARG A 1 800  ? 10.607  3.945   -28.236 1.00 54.16 800  A 1 
ATOM 6226 N NE  . ARG A 1 800  ? 9.507   3.035   -27.874 1.00 49.25 800  A 1 
ATOM 6227 C CZ  . ARG A 1 800  ? 9.176   1.913   -28.477 1.00 44.33 800  A 1 
ATOM 6228 N NH1 . ARG A 1 800  ? 9.813   1.450   -29.507 1.00 42.17 800  A 1 
ATOM 6229 N NH2 . ARG A 1 800  ? 8.167   1.224   -28.040 1.00 39.11 800  A 1 
ATOM 6230 N N   . TYR A 1 801  ? 14.054  8.604   -26.269 1.00 56.36 801  A 1 
ATOM 6231 C CA  . TYR A 1 801  ? 15.115  9.568   -26.619 1.00 54.78 801  A 1 
ATOM 6232 C C   . TYR A 1 801  ? 16.422  8.931   -27.127 1.00 53.86 801  A 1 
ATOM 6233 O O   . TYR A 1 801  ? 17.305  9.648   -27.595 1.00 49.59 801  A 1 
ATOM 6234 C CB  . TYR A 1 801  ? 15.390  10.481  -25.418 1.00 50.50 801  A 1 
ATOM 6235 C CG  . TYR A 1 801  ? 14.260  11.439  -25.093 1.00 46.58 801  A 1 
ATOM 6236 C CD1 . TYR A 1 801  ? 13.976  12.506  -25.969 1.00 44.14 801  A 1 
ATOM 6237 C CD2 . TYR A 1 801  ? 13.509  11.282  -23.914 1.00 42.80 801  A 1 
ATOM 6238 C CE1 . TYR A 1 801  ? 12.953  13.416  -25.663 1.00 38.72 801  A 1 
ATOM 6239 C CE2 . TYR A 1 801  ? 12.483  12.192  -23.605 1.00 38.89 801  A 1 
ATOM 6240 C CZ  . TYR A 1 801  ? 12.207  13.266  -24.476 1.00 37.26 801  A 1 
ATOM 6241 O OH  . TYR A 1 801  ? 11.228  14.157  -24.171 1.00 34.84 801  A 1 
ATOM 6242 N N   . SER A 1 802  ? 16.581  7.604   -27.039 1.00 46.27 802  A 1 
ATOM 6243 C CA  . SER A 1 802  ? 17.856  6.938   -27.313 1.00 45.86 802  A 1 
ATOM 6244 C C   . SER A 1 802  ? 17.761  5.815   -28.349 1.00 47.17 802  A 1 
ATOM 6245 O O   . SER A 1 802  ? 16.794  5.062   -28.415 1.00 44.62 802  A 1 
ATOM 6246 C CB  . SER A 1 802  ? 18.494  6.454   -26.003 1.00 41.68 802  A 1 
ATOM 6247 O OG  . SER A 1 802  ? 17.715  5.441   -25.399 1.00 36.99 802  A 1 
ATOM 6248 N N   . GLY A 1 803  ? 18.826  5.674   -29.140 1.00 46.05 803  A 1 
ATOM 6249 C CA  . GLY A 1 803  ? 19.033  4.594   -30.103 1.00 45.27 803  A 1 
ATOM 6250 C C   . GLY A 1 803  ? 18.796  5.010   -31.564 1.00 47.01 803  A 1 
ATOM 6251 O O   . GLY A 1 803  ? 17.882  5.758   -31.887 1.00 45.00 803  A 1 
ATOM 6252 N N   . ARG A 1 804  ? 19.631  4.487   -32.474 1.00 38.42 804  A 1 
ATOM 6253 C CA  . ARG A 1 804  ? 19.511  4.740   -33.925 1.00 39.97 804  A 1 
ATOM 6254 C C   . ARG A 1 804  ? 18.151  4.310   -34.470 1.00 42.32 804  A 1 
ATOM 6255 O O   . ARG A 1 804  ? 17.619  4.973   -35.349 1.00 42.97 804  A 1 
ATOM 6256 C CB  . ARG A 1 804  ? 20.627  4.021   -34.703 1.00 36.99 804  A 1 
ATOM 6257 C CG  . ARG A 1 804  ? 22.018  4.624   -34.470 1.00 33.25 804  A 1 
ATOM 6258 C CD  . ARG A 1 804  ? 23.058  3.895   -35.331 1.00 31.07 804  A 1 
ATOM 6259 N NE  . ARG A 1 804  ? 24.423  4.399   -35.098 1.00 27.09 804  A 1 
ATOM 6260 C CZ  . ARG A 1 804  ? 25.540  3.926   -35.641 1.00 23.70 804  A 1 
ATOM 6261 N NH1 . ARG A 1 804  ? 25.536  2.931   -36.483 1.00 23.05 804  A 1 
ATOM 6262 N NH2 . ARG A 1 804  ? 26.695  4.451   -35.338 1.00 21.94 804  A 1 
ATOM 6263 N N   . THR A 1 805  ? 17.603  3.226   -33.917 1.00 46.57 805  A 1 
ATOM 6264 C CA  . THR A 1 805  ? 16.284  2.705   -34.291 1.00 48.75 805  A 1 
ATOM 6265 C C   . THR A 1 805  ? 15.179  3.706   -33.956 1.00 50.81 805  A 1 
ATOM 6266 O O   . THR A 1 805  ? 14.382  4.013   -34.835 1.00 49.63 805  A 1 
ATOM 6267 C CB  . THR A 1 805  ? 16.009  1.363   -33.596 1.00 45.18 805  A 1 
ATOM 6268 O OG1 . THR A 1 805  ? 17.152  0.541   -33.699 1.00 40.90 805  A 1 
ATOM 6269 C CG2 . THR A 1 805  ? 14.843  0.611   -34.230 1.00 40.77 805  A 1 
ATOM 6270 N N   . ALA A 1 806  ? 15.180  4.284   -32.738 1.00 54.03 806  A 1 
ATOM 6271 C CA  . ALA A 1 806  ? 14.200  5.289   -32.328 1.00 55.21 806  A 1 
ATOM 6272 C C   . ALA A 1 806  ? 14.283  6.568   -33.183 1.00 57.38 806  A 1 
ATOM 6273 O O   . ALA A 1 806  ? 13.260  7.098   -33.595 1.00 56.22 806  A 1 
ATOM 6274 C CB  . ALA A 1 806  ? 14.396  5.587   -30.840 1.00 52.03 806  A 1 
ATOM 6275 N N   . MET A 1 807  ? 15.489  7.023   -33.533 1.00 55.26 807  A 1 
ATOM 6276 C CA  . MET A 1 807  ? 15.670  8.176   -34.432 1.00 57.17 807  A 1 
ATOM 6277 C C   . MET A 1 807  ? 15.213  7.899   -35.870 1.00 59.01 807  A 1 
ATOM 6278 O O   . MET A 1 807  ? 14.809  8.820   -36.577 1.00 58.03 807  A 1 
ATOM 6279 C CB  . MET A 1 807  ? 17.140  8.606   -34.451 1.00 55.40 807  A 1 
ATOM 6280 C CG  . MET A 1 807  ? 17.597  9.233   -33.132 1.00 50.35 807  A 1 
ATOM 6281 S SD  . MET A 1 807  ? 19.242  10.002  -33.221 1.00 46.36 807  A 1 
ATOM 6282 C CE  . MET A 1 807  ? 20.303  8.546   -33.394 1.00 41.63 807  A 1 
ATOM 6283 N N   . ARG A 1 808  ? 15.310  6.647   -36.330 1.00 61.54 808  A 1 
ATOM 6284 C CA  . ARG A 1 808  ? 14.893  6.245   -37.676 1.00 62.72 808  A 1 
ATOM 6285 C C   . ARG A 1 808  ? 13.445  5.761   -37.757 1.00 63.13 808  A 1 
ATOM 6286 O O   . ARG A 1 808  ? 12.930  5.670   -38.870 1.00 60.42 808  A 1 
ATOM 6287 C CB  . ARG A 1 808  ? 15.837  5.186   -38.249 1.00 61.35 808  A 1 
ATOM 6288 C CG  . ARG A 1 808  ? 17.222  5.761   -38.573 1.00 58.19 808  A 1 
ATOM 6289 C CD  . ARG A 1 808  ? 18.020  4.807   -39.467 1.00 56.91 808  A 1 
ATOM 6290 N NE  . ARG A 1 808  ? 17.426  4.751   -40.820 1.00 53.23 808  A 1 
ATOM 6291 C CZ  . ARG A 1 808  ? 17.934  4.168   -41.892 1.00 49.54 808  A 1 
ATOM 6292 N NH1 . ARG A 1 808  ? 19.062  3.523   -41.860 1.00 46.76 808  A 1 
ATOM 6293 N NH2 . ARG A 1 808  ? 17.289  4.234   -43.028 1.00 45.64 808  A 1 
ATOM 6294 N N   . ALA A 1 809  ? 12.808  5.441   -36.625 1.00 58.15 809  A 1 
ATOM 6295 C CA  . ALA A 1 809  ? 11.430  4.969   -36.583 1.00 58.75 809  A 1 
ATOM 6296 C C   . ALA A 1 809  ? 10.461  5.929   -37.299 1.00 59.69 809  A 1 
ATOM 6297 O O   . ALA A 1 809  ? 9.787   5.460   -38.218 1.00 58.41 809  A 1 
ATOM 6298 C CB  . ALA A 1 809  ? 11.027  4.643   -35.140 1.00 56.44 809  A 1 
ATOM 6299 N N   . PRO A 1 810  ? 10.476  7.255   -37.058 1.00 57.80 810  A 1 
ATOM 6300 C CA  . PRO A 1 810  ? 9.598   8.192   -37.770 1.00 58.21 810  A 1 
ATOM 6301 C C   . PRO A 1 810  ? 9.830   8.260   -39.287 1.00 59.75 810  A 1 
ATOM 6302 O O   . PRO A 1 810  ? 8.983   8.759   -40.026 1.00 58.92 810  A 1 
ATOM 6303 C CB  . PRO A 1 810  ? 9.855   9.562   -37.136 1.00 56.38 810  A 1 
ATOM 6304 C CG  . PRO A 1 810  ? 10.457  9.242   -35.771 1.00 54.97 810  A 1 
ATOM 6305 C CD  . PRO A 1 810  ? 11.241  7.974   -36.042 1.00 57.67 810  A 1 
ATOM 6306 N N   . ILE A 1 811  ? 10.997  7.804   -39.763 1.00 59.29 811  A 1 
ATOM 6307 C CA  . ILE A 1 811  ? 11.385  7.837   -41.179 1.00 61.88 811  A 1 
ATOM 6308 C C   . ILE A 1 811  ? 11.118  6.482   -41.850 1.00 62.58 811  A 1 
ATOM 6309 O O   . ILE A 1 811  ? 10.758  6.421   -43.023 1.00 59.93 811  A 1 
ATOM 6310 C CB  . ILE A 1 811  ? 12.875  8.241   -41.313 1.00 62.08 811  A 1 
ATOM 6311 C CG1 . ILE A 1 811  ? 13.174  9.592   -40.614 1.00 58.49 811  A 1 
ATOM 6312 C CG2 . ILE A 1 811  ? 13.298  8.312   -42.794 1.00 58.70 811  A 1 
ATOM 6313 C CD1 . ILE A 1 811  ? 14.668  9.950   -40.535 1.00 53.92 811  A 1 
ATOM 6314 N N   . SER A 1 812  ? 11.362  5.394   -41.124 1.00 58.20 812  A 1 
ATOM 6315 C CA  . SER A 1 812  ? 11.434  4.033   -41.671 1.00 58.78 812  A 1 
ATOM 6316 C C   . SER A 1 812  ? 10.282  3.125   -41.229 1.00 58.30 812  A 1 
ATOM 6317 O O   . SER A 1 812  ? 10.136  2.041   -41.786 1.00 55.13 812  A 1 
ATOM 6318 C CB  . SER A 1 812  ? 12.767  3.371   -41.294 1.00 56.11 812  A 1 
ATOM 6319 O OG  . SER A 1 812  ? 13.882  4.210   -41.575 1.00 51.83 812  A 1 
ATOM 6320 N N   . VAL A 1 813  ? 9.504   3.527   -40.219 1.00 56.59 813  A 1 
ATOM 6321 C CA  . VAL A 1 813  ? 8.378   2.766   -39.671 1.00 57.43 813  A 1 
ATOM 6322 C C   . VAL A 1 813  ? 7.094   3.542   -39.942 1.00 59.05 813  A 1 
ATOM 6323 O O   . VAL A 1 813  ? 6.950   4.682   -39.509 1.00 56.10 813  A 1 
ATOM 6324 C CB  . VAL A 1 813  ? 8.561   2.465   -38.171 1.00 52.84 813  A 1 
ATOM 6325 C CG1 . VAL A 1 813  ? 7.420   1.600   -37.628 1.00 47.59 813  A 1 
ATOM 6326 C CG2 . VAL A 1 813  ? 9.877   1.709   -37.915 1.00 47.98 813  A 1 
ATOM 6327 N N   . HIS A 1 814  ? 6.174   2.918   -40.668 1.00 58.78 814  A 1 
ATOM 6328 C CA  . HIS A 1 814  ? 4.831   3.444   -40.877 1.00 60.24 814  A 1 
ATOM 6329 C C   . HIS A 1 814  ? 3.914   2.782   -39.848 1.00 62.02 814  A 1 
ATOM 6330 O O   . HIS A 1 814  ? 3.419   1.678   -40.077 1.00 59.03 814  A 1 
ATOM 6331 C CB  . HIS A 1 814  ? 4.388   3.185   -42.326 1.00 55.54 814  A 1 
ATOM 6332 C CG  . HIS A 1 814  ? 5.223   3.919   -43.352 1.00 51.24 814  A 1 
ATOM 6333 N ND1 . HIS A 1 814  ? 6.518   3.637   -43.705 1.00 44.14 814  A 1 
ATOM 6334 C CD2 . HIS A 1 814  ? 4.837   4.998   -44.096 1.00 43.31 814  A 1 
ATOM 6335 C CE1 . HIS A 1 814  ? 6.911   4.524   -44.630 1.00 39.96 814  A 1 
ATOM 6336 N NE2 . HIS A 1 814  ? 5.912   5.370   -44.911 1.00 42.04 814  A 1 
ATOM 6337 N N   . GLU A 1 815  ? 3.769   3.420   -38.684 1.00 64.94 815  A 1 
ATOM 6338 C CA  . GLU A 1 815  ? 2.859   2.935   -37.651 1.00 66.15 815  A 1 
ATOM 6339 C C   . GLU A 1 815  ? 1.407   3.261   -38.038 1.00 69.51 815  A 1 
ATOM 6340 O O   . GLU A 1 815  ? 1.146   4.333   -38.599 1.00 67.62 815  A 1 
ATOM 6341 C CB  . GLU A 1 815  ? 3.236   3.488   -36.265 1.00 60.69 815  A 1 
ATOM 6342 C CG  . GLU A 1 815  ? 4.575   2.894   -35.778 1.00 54.17 815  A 1 
ATOM 6343 C CD  . GLU A 1 815  ? 4.997   3.318   -34.362 1.00 50.58 815  A 1 
ATOM 6344 O OE1 . GLU A 1 815  ? 5.971   2.704   -33.858 1.00 47.43 815  A 1 
ATOM 6345 O OE2 . GLU A 1 815  ? 4.404   4.262   -33.800 1.00 45.72 815  A 1 
ATOM 6346 N N   . PRO A 1 816  ? 0.450   2.351   -37.781 1.00 70.34 816  A 1 
ATOM 6347 C CA  . PRO A 1 816  ? -0.960  2.670   -37.941 1.00 72.20 816  A 1 
ATOM 6348 C C   . PRO A 1 816  ? -1.348  3.819   -37.002 1.00 74.86 816  A 1 
ATOM 6349 O O   . PRO A 1 816  ? -0.750  4.006   -35.942 1.00 74.04 816  A 1 
ATOM 6350 C CB  . PRO A 1 816  ? -1.717  1.373   -37.638 1.00 69.80 816  A 1 
ATOM 6351 C CG  . PRO A 1 816  ? -0.768  0.615   -36.717 1.00 68.43 816  A 1 
ATOM 6352 C CD  . PRO A 1 816  ? 0.616   1.033   -37.193 1.00 70.06 816  A 1 
ATOM 6353 N N   . MET A 1 817  ? -2.357  4.585   -37.392 1.00 79.09 817  A 1 
ATOM 6354 C CA  . MET A 1 817  ? -2.874  5.673   -36.566 1.00 82.03 817  A 1 
ATOM 6355 C C   . MET A 1 817  ? -3.312  5.129   -35.202 1.00 84.64 817  A 1 
ATOM 6356 O O   . MET A 1 817  ? -4.102  4.193   -35.146 1.00 83.17 817  A 1 
ATOM 6357 C CB  . MET A 1 817  ? -4.025  6.370   -37.301 1.00 79.04 817  A 1 
ATOM 6358 C CG  . MET A 1 817  ? -4.582  7.562   -36.519 1.00 71.24 817  A 1 
ATOM 6359 S SD  . MET A 1 817  ? -5.893  8.465   -37.391 1.00 67.77 817  A 1 
ATOM 6360 C CE  . MET A 1 817  ? -6.306  9.647   -36.099 1.00 57.01 817  A 1 
ATOM 6361 N N   . GLN A 1 818  ? -2.807  5.727   -34.121 1.00 84.24 818  A 1 
ATOM 6362 C CA  . GLN A 1 818  ? -3.195  5.364   -32.762 1.00 85.43 818  A 1 
ATOM 6363 C C   . GLN A 1 818  ? -4.650  5.778   -32.481 1.00 88.68 818  A 1 
ATOM 6364 O O   . GLN A 1 818  ? -5.102  6.801   -33.016 1.00 87.41 818  A 1 
ATOM 6365 C CB  . GLN A 1 818  ? -2.225  6.010   -31.760 1.00 81.23 818  A 1 
ATOM 6366 C CG  . GLN A 1 818  ? -0.801  5.442   -31.870 1.00 75.91 818  A 1 
ATOM 6367 C CD  . GLN A 1 818  ? -0.711  3.972   -31.469 1.00 71.83 818  A 1 
ATOM 6368 O OE1 . GLN A 1 818  ? -1.299  3.538   -30.499 1.00 64.73 818  A 1 
ATOM 6369 N NE2 . GLN A 1 818  ? 0.017   3.156   -32.196 1.00 61.60 818  A 1 
ATOM 6370 N N   . PRO A 1 819  ? -5.378  5.015   -31.656 1.00 88.93 819  A 1 
ATOM 6371 C CA  . PRO A 1 819  ? -6.745  5.355   -31.290 1.00 90.35 819  A 1 
ATOM 6372 C C   . PRO A 1 819  ? -6.795  6.695   -30.546 1.00 91.92 819  A 1 
ATOM 6373 O O   . PRO A 1 819  ? -5.819  7.152   -29.938 1.00 90.41 819  A 1 
ATOM 6374 C CB  . PRO A 1 819  ? -7.255  4.180   -30.445 1.00 88.73 819  A 1 
ATOM 6375 C CG  . PRO A 1 819  ? -5.979  3.607   -29.837 1.00 87.48 819  A 1 
ATOM 6376 C CD  . PRO A 1 819  ? -4.942  3.827   -30.933 1.00 89.51 819  A 1 
ATOM 6377 N N   . LYS A 1 820  ? -7.946  7.358   -30.617 1.00 91.06 820  A 1 
ATOM 6378 C CA  . LYS A 1 820  ? -8.185  8.615   -29.904 1.00 91.08 820  A 1 
ATOM 6379 C C   . LYS A 1 820  ? -8.939  8.333   -28.618 1.00 92.65 820  A 1 
ATOM 6380 O O   . LYS A 1 820  ? -10.047 7.815   -28.666 1.00 90.65 820  A 1 
ATOM 6381 C CB  . LYS A 1 820  ? -8.961  9.607   -30.771 1.00 89.25 820  A 1 
ATOM 6382 C CG  . LYS A 1 820  ? -8.136  10.108  -31.964 1.00 83.80 820  A 1 
ATOM 6383 C CD  . LYS A 1 820  ? -8.957  11.138  -32.741 1.00 78.65 820  A 1 
ATOM 6384 C CE  . LYS A 1 820  ? -8.169  11.645  -33.945 1.00 71.30 820  A 1 
ATOM 6385 N NZ  . LYS A 1 820  ? -8.978  12.603  -34.731 1.00 61.23 820  A 1 
ATOM 6386 N N   . ASP A 1 821  ? -8.362  8.759   -27.500 1.00 92.88 821  A 1 
ATOM 6387 C CA  . ASP A 1 821  ? -9.078  8.818   -26.235 1.00 93.74 821  A 1 
ATOM 6388 C C   . ASP A 1 821  ? -9.995  10.054  -26.242 1.00 93.79 821  A 1 
ATOM 6389 O O   . ASP A 1 821  ? -9.515  11.179  -26.414 1.00 91.87 821  A 1 
ATOM 6390 C CB  . ASP A 1 821  ? -8.048  8.838   -25.106 1.00 93.06 821  A 1 
ATOM 6391 C CG  . ASP A 1 821  ? -8.685  8.778   -23.718 1.00 93.21 821  A 1 
ATOM 6392 O OD1 . ASP A 1 821  ? -9.876  9.118   -23.586 1.00 88.47 821  A 1 
ATOM 6393 O OD2 . ASP A 1 821  ? -7.925  8.454   -22.789 1.00 88.62 821  A 1 
ATOM 6394 N N   . LEU A 1 822  ? -11.308 9.848   -26.128 1.00 92.60 822  A 1 
ATOM 6395 C CA  . LEU A 1 822  ? -12.306 10.922  -26.076 1.00 92.29 822  A 1 
ATOM 6396 C C   . LEU A 1 822  ? -12.734 11.249  -24.640 1.00 92.97 822  A 1 
ATOM 6397 O O   . LEU A 1 822  ? -13.213 12.351  -24.399 1.00 89.92 822  A 1 
ATOM 6398 C CB  . LEU A 1 822  ? -13.514 10.545  -26.956 1.00 91.03 822  A 1 
ATOM 6399 C CG  . LEU A 1 822  ? -13.188 10.349  -28.453 1.00 88.53 822  A 1 
ATOM 6400 C CD1 . LEU A 1 822  ? -14.462 9.978   -29.211 1.00 82.32 822  A 1 
ATOM 6401 C CD2 . LEU A 1 822  ? -12.602 11.611  -29.098 1.00 82.14 822  A 1 
ATOM 6402 N N   . ASP A 1 823  ? -12.518 10.331  -23.704 1.00 92.87 823  A 1 
ATOM 6403 C CA  . ASP A 1 823  ? -13.025 10.391  -22.333 1.00 93.10 823  A 1 
ATOM 6404 C C   . ASP A 1 823  ? -12.083 11.112  -21.372 1.00 93.71 823  A 1 
ATOM 6405 O O   . ASP A 1 823  ? -12.501 11.547  -20.297 1.00 90.65 823  A 1 
ATOM 6406 C CB  . ASP A 1 823  ? -13.291 8.963   -21.860 1.00 91.87 823  A 1 
ATOM 6407 C CG  . ASP A 1 823  ? -14.454 8.383   -22.647 1.00 91.41 823  A 1 
ATOM 6408 O OD1 . ASP A 1 823  ? -15.595 8.838   -22.415 1.00 85.46 823  A 1 
ATOM 6409 O OD2 . ASP A 1 823  ? -14.230 7.542   -23.538 1.00 86.45 823  A 1 
ATOM 6410 N N   . THR A 1 824  ? -10.807 11.257  -21.749 1.00 93.94 824  A 1 
ATOM 6411 C CA  . THR A 1 824  ? -9.799  11.772  -20.825 1.00 94.36 824  A 1 
ATOM 6412 C C   . THR A 1 824  ? -8.814  12.750  -21.464 1.00 95.11 824  A 1 
ATOM 6413 O O   . THR A 1 824  ? -8.677  12.894  -22.688 1.00 94.30 824  A 1 
ATOM 6414 C CB  . THR A 1 824  ? -9.048  10.626  -20.117 1.00 93.77 824  A 1 
ATOM 6415 O OG1 . THR A 1 824  ? -7.969  10.173  -20.892 1.00 90.26 824  A 1 
ATOM 6416 C CG2 . THR A 1 824  ? -9.912  9.427   -19.740 1.00 89.24 824  A 1 
ATOM 6417 N N   . GLY A 1 825  ? -8.040  13.425  -20.605 1.00 94.13 825  A 1 
ATOM 6418 C CA  . GLY A 1 825  ? -6.886  14.235  -20.995 1.00 94.58 825  A 1 
ATOM 6419 C C   . GLY A 1 825  ? -5.648  13.420  -21.402 1.00 95.62 825  A 1 
ATOM 6420 O O   . GLY A 1 825  ? -4.577  14.000  -21.583 1.00 94.08 825  A 1 
ATOM 6421 N N   . LEU A 1 826  ? -5.743  12.088  -21.538 1.00 95.68 826  A 1 
ATOM 6422 C CA  . LEU A 1 826  ? -4.651  11.181  -21.905 1.00 95.90 826  A 1 
ATOM 6423 C C   . LEU A 1 826  ? -4.663  10.843  -23.412 1.00 95.74 826  A 1 
ATOM 6424 O O   . LEU A 1 826  ? -5.628  11.088  -24.136 1.00 94.50 826  A 1 
ATOM 6425 C CB  . LEU A 1 826  ? -4.717  9.923   -21.012 1.00 96.00 826  A 1 
ATOM 6426 C CG  . LEU A 1 826  ? -4.584  10.177  -19.499 1.00 95.48 826  A 1 
ATOM 6427 C CD1 . LEU A 1 826  ? -5.073  8.975   -18.697 1.00 92.14 826  A 1 
ATOM 6428 C CD2 . LEU A 1 826  ? -3.127  10.417  -19.098 1.00 91.76 826  A 1 
ATOM 6429 N N   . THR A 1 827  ? -3.556  10.288  -23.922 1.00 95.25 827  A 1 
ATOM 6430 C CA  . THR A 1 827  ? -3.446  9.729   -25.286 1.00 94.56 827  A 1 
ATOM 6431 C C   . THR A 1 827  ? -2.811  8.340   -25.245 1.00 94.72 827  A 1 
ATOM 6432 O O   . THR A 1 827  ? -1.919  8.104   -24.442 1.00 92.73 827  A 1 
ATOM 6433 C CB  . THR A 1 827  ? -2.657  10.658  -26.222 1.00 92.66 827  A 1 
ATOM 6434 O OG1 . THR A 1 827  ? -2.547  10.094  -27.510 1.00 81.78 827  A 1 
ATOM 6435 C CG2 . THR A 1 827  ? -1.233  10.974  -25.774 1.00 80.82 827  A 1 
ATOM 6436 N N   . PHE A 1 828  ? -3.216  7.431   -26.136 1.00 92.65 828  A 1 
ATOM 6437 C CA  . PHE A 1 828  ? -2.686  6.059   -26.214 1.00 91.30 828  A 1 
ATOM 6438 C C   . PHE A 1 828  ? -1.284  5.946   -26.839 1.00 88.21 828  A 1 
ATOM 6439 O O   . PHE A 1 828  ? -0.827  4.850   -27.148 1.00 82.53 828  A 1 
ATOM 6440 C CB  . PHE A 1 828  ? -3.704  5.169   -26.938 1.00 91.49 828  A 1 
ATOM 6441 C CG  . PHE A 1 828  ? -5.009  5.001   -26.186 1.00 93.06 828  A 1 
ATOM 6442 C CD1 . PHE A 1 828  ? -5.026  4.288   -24.974 1.00 91.32 828  A 1 
ATOM 6443 C CD2 . PHE A 1 828  ? -6.199  5.546   -26.694 1.00 92.01 828  A 1 
ATOM 6444 C CE1 . PHE A 1 828  ? -6.229  4.127   -24.268 1.00 91.60 828  A 1 
ATOM 6445 C CE2 . PHE A 1 828  ? -7.401  5.381   -25.990 1.00 91.84 828  A 1 
ATOM 6446 C CZ  . PHE A 1 828  ? -7.419  4.673   -24.776 1.00 92.86 828  A 1 
ATOM 6447 N N   . SER A 1 829  ? -0.581  7.043   -27.041 1.00 87.29 829  A 1 
ATOM 6448 C CA  . SER A 1 829  ? 0.729   7.048   -27.693 1.00 85.90 829  A 1 
ATOM 6449 C C   . SER A 1 829  ? 1.786   7.798   -26.874 1.00 86.97 829  A 1 
ATOM 6450 O O   . SER A 1 829  ? 1.516   8.332   -25.793 1.00 84.64 829  A 1 
ATOM 6451 C CB  . SER A 1 829  ? 0.578   7.613   -29.112 1.00 81.28 829  A 1 
ATOM 6452 O OG  . SER A 1 829  ? 0.499   9.022   -29.089 1.00 75.17 829  A 1 
ATOM 6453 N N   . MET A 1 830  ? 3.017   7.843   -27.395 1.00 84.51 830  A 1 
ATOM 6454 C CA  . MET A 1 830  ? 4.087   8.708   -26.876 1.00 84.68 830  A 1 
ATOM 6455 C C   . MET A 1 830  ? 3.917   10.185  -27.280 1.00 86.15 830  A 1 
ATOM 6456 O O   . MET A 1 830  ? 4.668   11.049  -26.810 1.00 84.55 830  A 1 
ATOM 6457 C CB  . MET A 1 830  ? 5.453   8.151   -27.312 1.00 81.09 830  A 1 
ATOM 6458 C CG  . MET A 1 830  ? 5.736   8.315   -28.811 1.00 74.53 830  A 1 
ATOM 6459 S SD  . MET A 1 830  ? 7.318   7.592   -29.335 1.00 72.25 830  A 1 
ATOM 6460 C CE  . MET A 1 830  ? 6.698   6.306   -30.433 1.00 62.90 830  A 1 
ATOM 6461 N N   . GLU A 1 831  ? 2.967   10.490  -28.157 1.00 84.91 831  A 1 
ATOM 6462 C CA  . GLU A 1 831  ? 2.656   11.844  -28.590 1.00 84.35 831  A 1 
ATOM 6463 C C   . GLU A 1 831  ? 1.805   12.554  -27.541 1.00 85.54 831  A 1 
ATOM 6464 O O   . GLU A 1 831  ? 0.699   12.142  -27.215 1.00 82.04 831  A 1 
ATOM 6465 C CB  . GLU A 1 831  ? 1.939   11.857  -29.946 1.00 79.84 831  A 1 
ATOM 6466 C CG  . GLU A 1 831  ? 2.780   11.246  -31.073 1.00 70.29 831  A 1 
ATOM 6467 C CD  . GLU A 1 831  ? 2.130   11.400  -32.451 1.00 62.70 831  A 1 
ATOM 6468 O OE1 . GLU A 1 831  ? 2.823   11.066  -33.436 1.00 56.76 831  A 1 
ATOM 6469 O OE2 . GLU A 1 831  ? 0.981   11.887  -32.518 1.00 54.39 831  A 1 
ATOM 6470 N N   . GLY A 1 832  ? 2.330   13.652  -27.003 1.00 86.95 832  A 1 
ATOM 6471 C CA  . GLY A 1 832  ? 1.639   14.424  -25.982 1.00 88.10 832  A 1 
ATOM 6472 C C   . GLY A 1 832  ? 2.590   15.056  -24.978 1.00 89.28 832  A 1 
ATOM 6473 O O   . GLY A 1 832  ? 3.814   15.040  -25.141 1.00 87.57 832  A 1 
ATOM 6474 N N   . TYR A 1 833  ? 2.023   15.634  -23.924 1.00 89.73 833  A 1 
ATOM 6475 C CA  . TYR A 1 833  ? 2.792   16.160  -22.809 1.00 90.51 833  A 1 
ATOM 6476 C C   . TYR A 1 833  ? 3.346   15.019  -21.944 1.00 90.71 833  A 1 
ATOM 6477 O O   . TYR A 1 833  ? 2.633   14.085  -21.601 1.00 89.91 833  A 1 
ATOM 6478 C CB  . TYR A 1 833  ? 1.935   17.138  -22.002 1.00 90.97 833  A 1 
ATOM 6479 C CG  . TYR A 1 833  ? 2.686   17.745  -20.841 1.00 91.82 833  A 1 
ATOM 6480 C CD1 . TYR A 1 833  ? 2.610   17.149  -19.568 1.00 89.13 833  A 1 
ATOM 6481 C CD2 . TYR A 1 833  ? 3.513   18.864  -21.046 1.00 90.34 833  A 1 
ATOM 6482 C CE1 . TYR A 1 833  ? 3.366   17.667  -18.504 1.00 89.47 833  A 1 
ATOM 6483 C CE2 . TYR A 1 833  ? 4.270   19.385  -19.982 1.00 89.74 833  A 1 
ATOM 6484 C CZ  . TYR A 1 833  ? 4.202   18.782  -18.711 1.00 91.00 833  A 1 
ATOM 6485 O OH  . TYR A 1 833  ? 4.953   19.265  -17.689 1.00 89.61 833  A 1 
ATOM 6486 N N   . SER A 1 834  ? 4.614   15.113  -21.577 1.00 89.39 834  A 1 
ATOM 6487 C CA  . SER A 1 834  ? 5.254   14.229  -20.600 1.00 86.92 834  A 1 
ATOM 6488 C C   . SER A 1 834  ? 6.155   15.087  -19.719 1.00 85.97 834  A 1 
ATOM 6489 O O   . SER A 1 834  ? 7.143   15.646  -20.202 1.00 80.52 834  A 1 
ATOM 6490 C CB  . SER A 1 834  ? 6.036   13.124  -21.313 1.00 83.73 834  A 1 
ATOM 6491 O OG  . SER A 1 834  ? 6.707   12.298  -20.385 1.00 72.14 834  A 1 
ATOM 6492 N N   . GLY A 1 835  ? 5.782   15.262  -18.446 1.00 86.84 835  A 1 
ATOM 6493 C CA  . GLY A 1 835  ? 6.518   16.117  -17.521 1.00 86.18 835  A 1 
ATOM 6494 C C   . GLY A 1 835  ? 5.779   16.419  -16.218 1.00 87.49 835  A 1 
ATOM 6495 O O   . GLY A 1 835  ? 4.691   15.911  -15.963 1.00 85.12 835  A 1 
ATOM 6496 N N   . LYS A 1 836  ? 6.397   17.267  -15.395 1.00 86.12 836  A 1 
ATOM 6497 C CA  . LYS A 1 836  ? 6.044   17.477  -13.980 1.00 86.21 836  A 1 
ATOM 6498 C C   . LYS A 1 836  ? 4.869   18.433  -13.736 1.00 87.87 836  A 1 
ATOM 6499 O O   . LYS A 1 836  ? 4.497   18.627  -12.588 1.00 83.92 836  A 1 
ATOM 6500 C CB  . LYS A 1 836  ? 7.284   17.976  -13.216 1.00 84.00 836  A 1 
ATOM 6501 C CG  . LYS A 1 836  ? 8.525   17.093  -13.388 1.00 83.01 836  A 1 
ATOM 6502 C CD  . LYS A 1 836  ? 9.716   17.722  -12.648 1.00 79.17 836  A 1 
ATOM 6503 C CE  . LYS A 1 836  ? 11.005  16.983  -12.984 1.00 72.68 836  A 1 
ATOM 6504 N NZ  . LYS A 1 836  ? 12.181  17.645  -12.361 1.00 63.58 836  A 1 
ATOM 6505 N N   . GLN A 1 837  ? 4.325   19.066  -14.770 1.00 88.02 837  A 1 
ATOM 6506 C CA  . GLN A 1 837  ? 3.207   20.017  -14.642 1.00 87.79 837  A 1 
ATOM 6507 C C   . GLN A 1 837  ? 1.832   19.328  -14.650 1.00 89.51 837  A 1 
ATOM 6508 O O   . GLN A 1 837  ? 0.818   19.997  -14.491 1.00 87.94 837  A 1 
ATOM 6509 C CB  . GLN A 1 837  ? 3.264   21.068  -15.765 1.00 87.16 837  A 1 
ATOM 6510 C CG  . GLN A 1 837  ? 4.518   21.943  -15.744 1.00 81.84 837  A 1 
ATOM 6511 C CD  . GLN A 1 837  ? 4.561   22.922  -16.923 1.00 76.55 837  A 1 
ATOM 6512 O OE1 . GLN A 1 837  ? 3.700   22.959  -17.788 1.00 69.20 837  A 1 
ATOM 6513 N NE2 . GLN A 1 837  ? 5.580   23.741  -17.025 1.00 65.82 837  A 1 
ATOM 6514 N N   . ALA A 1 838  ? 1.797   18.018  -14.869 1.00 89.94 838  A 1 
ATOM 6515 C CA  . ALA A 1 838  ? 0.556   17.259  -14.811 1.00 90.58 838  A 1 
ATOM 6516 C C   . ALA A 1 838  ? -0.011  17.272  -13.382 1.00 91.76 838  A 1 
ATOM 6517 O O   . ALA A 1 838  ? 0.744   17.161  -12.411 1.00 90.56 838  A 1 
ATOM 6518 C CB  . ALA A 1 838  ? 0.811   15.831  -15.311 1.00 89.99 838  A 1 
ATOM 6519 N N   . LYS A 1 839  ? -1.345  17.365  -13.257 1.00 91.58 839  A 1 
ATOM 6520 C CA  . LYS A 1 839  ? -2.008  17.110  -11.972 1.00 92.84 839  A 1 
ATOM 6521 C C   . LYS A 1 839  ? -1.669  15.697  -11.495 1.00 94.39 839  A 1 
ATOM 6522 O O   . LYS A 1 839  ? -1.595  14.788  -12.321 1.00 92.37 839  A 1 
ATOM 6523 C CB  . LYS A 1 839  ? -3.529  17.287  -12.087 1.00 91.06 839  A 1 
ATOM 6524 C CG  . LYS A 1 839  ? -3.956  18.756  -12.231 1.00 85.13 839  A 1 
ATOM 6525 C CD  . LYS A 1 839  ? -5.464  18.882  -11.998 1.00 79.55 839  A 1 
ATOM 6526 C CE  . LYS A 1 839  ? -5.945  20.331  -12.084 1.00 72.55 839  A 1 
ATOM 6527 N NZ  . LYS A 1 839  ? -7.397  20.439  -11.761 1.00 61.50 839  A 1 
ATOM 6528 N N   . GLY A 1 840  ? -1.497  15.509  -10.186 1.00 92.19 840  A 1 
ATOM 6529 C CA  . GLY A 1 840  ? -1.114  14.215  -9.608  1.00 92.33 840  A 1 
ATOM 6530 C C   . GLY A 1 840  ? -2.011  13.064  -10.063 1.00 94.49 840  A 1 
ATOM 6531 O O   . GLY A 1 840  ? -1.516  11.989  -10.392 1.00 93.20 840  A 1 
ATOM 6532 N N   . SER A 1 841  ? -3.316  13.313  -10.198 1.00 94.12 841  A 1 
ATOM 6533 C CA  . SER A 1 841  ? -4.303  12.340  -10.695 1.00 94.82 841  A 1 
ATOM 6534 C C   . SER A 1 841  ? -4.092  11.909  -12.155 1.00 95.55 841  A 1 
ATOM 6535 O O   . SER A 1 841  ? -4.598  10.864  -12.542 1.00 94.51 841  A 1 
ATOM 6536 C CB  . SER A 1 841  ? -5.719  12.909  -10.529 1.00 94.42 841  A 1 
ATOM 6537 O OG  . SER A 1 841  ? -5.846  14.155  -11.182 1.00 92.72 841  A 1 
ATOM 6538 N N   . MET A 1 842  ? -3.331  12.658  -12.944 1.00 95.11 842  A 1 
ATOM 6539 C CA  . MET A 1 842  ? -3.125  12.423  -14.378 1.00 95.30 842  A 1 
ATOM 6540 C C   . MET A 1 842  ? -1.730  11.892  -14.722 1.00 95.69 842  A 1 
ATOM 6541 O O   . MET A 1 842  ? -1.407  11.755  -15.900 1.00 94.01 842  A 1 
ATOM 6542 C CB  . MET A 1 842  ? -3.409  13.721  -15.161 1.00 94.61 842  A 1 
ATOM 6543 C CG  . MET A 1 842  ? -4.838  14.239  -14.994 1.00 93.14 842  A 1 
ATOM 6544 S SD  . MET A 1 842  ? -6.153  13.102  -15.486 1.00 91.85 842  A 1 
ATOM 6545 C CE  . MET A 1 842  ? -5.923  13.028  -17.274 1.00 82.10 842  A 1 
ATOM 6546 N N   . ILE A 1 843  ? -0.867  11.607  -13.740 1.00 95.34 843  A 1 
ATOM 6547 C CA  . ILE A 1 843  ? 0.500   11.126  -14.003 1.00 95.26 843  A 1 
ATOM 6548 C C   . ILE A 1 843  ? 0.473   9.606   -14.247 1.00 95.44 843  A 1 
ATOM 6549 O O   . ILE A 1 843  ? 0.273   8.855   -13.288 1.00 95.13 843  A 1 
ATOM 6550 C CB  . ILE A 1 843  ? 1.460   11.507  -12.854 1.00 95.20 843  A 1 
ATOM 6551 C CG1 . ILE A 1 843  ? 1.497   13.034  -12.625 1.00 93.73 843  A 1 
ATOM 6552 C CG2 . ILE A 1 843  ? 2.878   10.994  -13.166 1.00 93.50 843  A 1 
ATOM 6553 C CD1 . ILE A 1 843  ? 2.185   13.443  -11.318 1.00 89.53 843  A 1 
ATOM 6554 N N   . PRO A 1 844  ? 0.704   9.109   -15.486 1.00 95.32 844  A 1 
ATOM 6555 C CA  . PRO A 1 844  ? 0.599   7.681   -15.799 1.00 94.73 844  A 1 
ATOM 6556 C C   . PRO A 1 844  ? 1.817   6.874   -15.336 1.00 94.71 844  A 1 
ATOM 6557 O O   . PRO A 1 844  ? 1.689   5.710   -14.960 1.00 93.09 844  A 1 
ATOM 6558 C CB  . PRO A 1 844  ? 0.411   7.624   -17.316 1.00 93.95 844  A 1 
ATOM 6559 C CG  . PRO A 1 844  ? 1.127   8.877   -17.819 1.00 92.65 844  A 1 
ATOM 6560 C CD  . PRO A 1 844  ? 0.923   9.886   -16.696 1.00 94.73 844  A 1 
ATOM 6561 N N   . PHE A 1 845  ? 3.004   7.479   -15.354 1.00 93.38 845  A 1 
ATOM 6562 C CA  . PHE A 1 845  ? 4.275   6.877   -14.943 1.00 92.38 845  A 1 
ATOM 6563 C C   . PHE A 1 845  ? 5.274   7.960   -14.520 1.00 92.09 845  A 1 
ATOM 6564 O O   . PHE A 1 845  ? 5.234   9.099   -14.995 1.00 89.88 845  A 1 
ATOM 6565 C CB  . PHE A 1 845  ? 4.861   6.035   -16.094 1.00 90.87 845  A 1 
ATOM 6566 C CG  . PHE A 1 845  ? 5.043   6.795   -17.397 1.00 90.65 845  A 1 
ATOM 6567 C CD1 . PHE A 1 845  ? 4.038   6.747   -18.381 1.00 87.85 845  A 1 
ATOM 6568 C CD2 . PHE A 1 845  ? 6.180   7.597   -17.612 1.00 88.91 845  A 1 
ATOM 6569 C CE1 . PHE A 1 845  ? 4.154   7.520   -19.550 1.00 85.80 845  A 1 
ATOM 6570 C CE2 . PHE A 1 845  ? 6.293   8.375   -18.782 1.00 86.51 845  A 1 
ATOM 6571 C CZ  . PHE A 1 845  ? 5.273   8.343   -19.745 1.00 87.35 845  A 1 
ATOM 6572 N N   . ALA A 1 846  ? 6.243   7.593   -13.669 1.00 91.51 846  A 1 
ATOM 6573 C CA  . ALA A 1 846  ? 7.325   8.493   -13.283 1.00 90.69 846  A 1 
ATOM 6574 C C   . ALA A 1 846  ? 8.449   8.493   -14.336 1.00 90.37 846  A 1 
ATOM 6575 O O   . ALA A 1 846  ? 9.075   7.465   -14.600 1.00 87.50 846  A 1 
ATOM 6576 C CB  . ALA A 1 846  ? 7.823   8.106   -11.892 1.00 89.33 846  A 1 
ATOM 6577 N N   . ASN A 1 847  ? 8.710   9.652   -14.932 1.00 90.54 847  A 1 
ATOM 6578 C CA  . ASN A 1 847  ? 9.840   9.888   -15.832 1.00 89.08 847  A 1 
ATOM 6579 C C   . ASN A 1 847  ? 10.234  11.371  -15.819 1.00 89.74 847  A 1 
ATOM 6580 O O   . ASN A 1 847  ? 9.394   12.246  -16.010 1.00 86.75 847  A 1 
ATOM 6581 C CB  . ASN A 1 847  ? 9.481   9.427   -17.252 1.00 84.96 847  A 1 
ATOM 6582 C CG  . ASN A 1 847  ? 10.618  9.682   -18.220 1.00 79.07 847  A 1 
ATOM 6583 O OD1 . ASN A 1 847  ? 10.623  10.631  -18.975 1.00 68.65 847  A 1 
ATOM 6584 N ND2 . ASN A 1 847  ? 11.632  8.856   -18.203 1.00 70.65 847  A 1 
ATOM 6585 N N   . ALA A 1 848  ? 11.514  11.661  -15.628 1.00 87.22 848  A 1 
ATOM 6586 C CA  . ALA A 1 848  ? 12.069  13.004  -15.740 1.00 87.50 848  A 1 
ATOM 6587 C C   . ALA A 1 848  ? 13.423  12.950  -16.464 1.00 87.25 848  A 1 
ATOM 6588 O O   . ALA A 1 848  ? 14.019  11.888  -16.608 1.00 84.90 848  A 1 
ATOM 6589 C CB  . ALA A 1 848  ? 12.168  13.618  -14.334 1.00 87.88 848  A 1 
ATOM 6590 N N   . ALA A 1 849  ? 13.929  14.095  -16.932 1.00 85.27 849  A 1 
ATOM 6591 C CA  . ALA A 1 849  ? 15.228  14.144  -17.597 1.00 83.93 849  A 1 
ATOM 6592 C C   . ALA A 1 849  ? 16.323  13.541  -16.694 1.00 84.21 849  A 1 
ATOM 6593 O O   . ALA A 1 849  ? 16.533  14.013  -15.579 1.00 80.58 849  A 1 
ATOM 6594 C CB  . ALA A 1 849  ? 15.526  15.592  -17.988 1.00 81.15 849  A 1 
ATOM 6595 N N   . GLY A 1 850  ? 16.992  12.480  -17.166 1.00 83.02 850  A 1 
ATOM 6596 C CA  . GLY A 1 850  ? 17.998  11.729  -16.403 1.00 84.34 850  A 1 
ATOM 6597 C C   . GLY A 1 850  ? 17.446  10.766  -15.342 1.00 87.18 850  A 1 
ATOM 6598 O O   . GLY A 1 850  ? 18.244  10.103  -14.691 1.00 85.31 850  A 1 
ATOM 6599 N N   . TRP A 1 851  ? 16.117  10.662  -15.179 1.00 87.56 851  A 1 
ATOM 6600 C CA  . TRP A 1 851  ? 15.448  9.826   -14.175 1.00 88.74 851  A 1 
ATOM 6601 C C   . TRP A 1 851  ? 14.398  8.927   -14.836 1.00 87.97 851  A 1 
ATOM 6602 O O   . TRP A 1 851  ? 13.311  9.387   -15.205 1.00 84.77 851  A 1 
ATOM 6603 C CB  . TRP A 1 851  ? 14.796  10.713  -13.120 1.00 89.25 851  A 1 
ATOM 6604 C CG  . TRP A 1 851  ? 15.716  11.497  -12.247 1.00 90.23 851  A 1 
ATOM 6605 C CD1 . TRP A 1 851  ? 16.328  12.654  -12.578 1.00 86.70 851  A 1 
ATOM 6606 C CD2 . TRP A 1 851  ? 16.121  11.209  -10.873 1.00 90.12 851  A 1 
ATOM 6607 N NE1 . TRP A 1 851  ? 17.077  13.106  -11.511 1.00 87.71 851  A 1 
ATOM 6608 C CE2 . TRP A 1 851  ? 16.979  12.257  -10.430 1.00 89.62 851  A 1 
ATOM 6609 C CE3 . TRP A 1 851  ? 15.839  10.174  -9.963  1.00 89.28 851  A 1 
ATOM 6610 C CZ2 . TRP A 1 851  ? 17.524  12.282  -9.138  1.00 89.40 851  A 1 
ATOM 6611 C CZ3 . TRP A 1 851  ? 16.382  10.188  -8.661  1.00 86.27 851  A 1 
ATOM 6612 C CH2 . TRP A 1 851  ? 17.221  11.239  -8.249  1.00 86.16 851  A 1 
ATOM 6613 N N   . ASN A 1 852  ? 14.713  7.653   -14.969 1.00 87.98 852  A 1 
ATOM 6614 C CA  . ASN A 1 852  ? 13.876  6.660   -15.643 1.00 86.99 852  A 1 
ATOM 6615 C C   . ASN A 1 852  ? 13.280  5.623   -14.680 1.00 88.27 852  A 1 
ATOM 6616 O O   . ASN A 1 852  ? 12.229  5.044   -14.963 1.00 84.68 852  A 1 
ATOM 6617 C CB  . ASN A 1 852  ? 14.728  5.981   -16.723 1.00 82.36 852  A 1 
ATOM 6618 C CG  . ASN A 1 852  ? 15.185  6.928   -17.816 1.00 74.12 852  A 1 
ATOM 6619 O OD1 . ASN A 1 852  ? 14.557  7.922   -18.143 1.00 65.21 852  A 1 
ATOM 6620 N ND2 . ASN A 1 852  ? 16.291  6.627   -18.450 1.00 65.17 852  A 1 
ATOM 6621 N N   . SER A 1 853  ? 13.942  5.402   -13.542 1.00 88.55 853  A 1 
ATOM 6622 C CA  . SER A 1 853  ? 13.524  4.463   -12.498 1.00 89.51 853  A 1 
ATOM 6623 C C   . SER A 1 853  ? 12.325  4.985   -11.686 1.00 90.37 853  A 1 
ATOM 6624 O O   . SER A 1 853  ? 11.998  6.172   -11.773 1.00 90.49 853  A 1 
ATOM 6625 C CB  . SER A 1 853  ? 14.714  4.186   -11.580 1.00 89.48 853  A 1 
ATOM 6626 O OG  . SER A 1 853  ? 15.025  5.308   -10.779 1.00 88.31 853  A 1 
ATOM 6627 N N   . PRO A 1 854  ? 11.700  4.153   -10.818 1.00 91.19 854  A 1 
ATOM 6628 C CA  . PRO A 1 854  ? 10.660  4.605   -9.884  1.00 91.45 854  A 1 
ATOM 6629 C C   . PRO A 1 854  ? 11.097  5.766   -8.984  1.00 92.79 854  A 1 
ATOM 6630 O O   . PRO A 1 854  ? 10.275  6.561   -8.542  1.00 91.57 854  A 1 
ATOM 6631 C CB  . PRO A 1 854  ? 10.288  3.372   -9.047  1.00 90.03 854  A 1 
ATOM 6632 C CG  . PRO A 1 854  ? 10.628  2.203   -9.964  1.00 88.15 854  A 1 
ATOM 6633 C CD  . PRO A 1 854  ? 11.874  2.705   -10.693 1.00 90.76 854  A 1 
ATOM 6634 N N   . GLN A 1 855  ? 12.399  5.949   -8.768  1.00 92.97 855  A 1 
ATOM 6635 C CA  . GLN A 1 855  ? 12.934  7.087   -8.011  1.00 93.10 855  A 1 
ATOM 6636 C C   . GLN A 1 855  ? 12.690  8.441   -8.713  1.00 93.84 855  A 1 
ATOM 6637 O O   . GLN A 1 855  ? 12.828  9.488   -8.086  1.00 92.69 855  A 1 
ATOM 6638 C CB  . GLN A 1 855  ? 14.434  6.889   -7.744  1.00 92.29 855  A 1 
ATOM 6639 C CG  . GLN A 1 855  ? 14.778  5.534   -7.108  1.00 87.39 855  A 1 
ATOM 6640 C CD  . GLN A 1 855  ? 14.159  5.323   -5.730  1.00 83.80 855  A 1 
ATOM 6641 O OE1 . GLN A 1 855  ? 14.411  6.063   -4.796  1.00 74.20 855  A 1 
ATOM 6642 N NE2 . GLN A 1 855  ? 13.381  4.283   -5.537  1.00 70.53 855  A 1 
ATOM 6643 N N   . ALA A 1 856  ? 12.271  8.444   -9.976  1.00 92.92 856  A 1 
ATOM 6644 C CA  . ALA A 1 856  ? 11.822  9.643   -10.677 1.00 92.81 856  A 1 
ATOM 6645 C C   . ALA A 1 856  ? 10.637  10.336  -9.983  1.00 93.61 856  A 1 
ATOM 6646 O O   . ALA A 1 856  ? 10.456  11.536  -10.189 1.00 93.32 856  A 1 
ATOM 6647 C CB  . ALA A 1 856  ? 11.478  9.277   -12.125 1.00 91.90 856  A 1 
ATOM 6648 N N   . TRP A 1 857  ? 9.869   9.632   -9.136  1.00 94.70 857  A 1 
ATOM 6649 C CA  . TRP A 1 857  ? 8.824   10.236  -8.303  1.00 95.13 857  A 1 
ATOM 6650 C C   . TRP A 1 857  ? 9.342   11.399  -7.449  1.00 95.61 857  A 1 
ATOM 6651 O O   . TRP A 1 857  ? 8.631   12.388  -7.298  1.00 95.05 857  A 1 
ATOM 6652 C CB  . TRP A 1 857  ? 8.158   9.164   -7.429  1.00 95.06 857  A 1 
ATOM 6653 C CG  . TRP A 1 857  ? 7.165   8.313   -8.163  1.00 95.21 857  A 1 
ATOM 6654 C CD1 . TRP A 1 857  ? 7.248   6.978   -8.372  1.00 93.93 857  A 1 
ATOM 6655 C CD2 . TRP A 1 857  ? 5.922   8.739   -8.797  1.00 95.09 857  A 1 
ATOM 6656 N NE1 . TRP A 1 857  ? 6.156   6.551   -9.094  1.00 93.72 857  A 1 
ATOM 6657 C CE2 . TRP A 1 857  ? 5.307   7.596   -9.395  1.00 94.34 857  A 1 
ATOM 6658 C CE3 . TRP A 1 857  ? 5.258   9.978   -8.943  1.00 94.18 857  A 1 
ATOM 6659 C CZ2 . TRP A 1 857  ? 4.106   7.685   -10.117 1.00 93.42 857  A 1 
ATOM 6660 C CZ3 . TRP A 1 857  ? 4.051   10.073  -9.665  1.00 93.26 857  A 1 
ATOM 6661 C CH2 . TRP A 1 857  ? 3.479   8.933   -10.254 1.00 92.79 857  A 1 
ATOM 6662 N N   . ASN A 1 858  ? 10.598  11.374  -7.017  1.00 94.97 858  A 1 
ATOM 6663 C CA  . ASN A 1 858  ? 11.238  12.480  -6.297  1.00 94.78 858  A 1 
ATOM 6664 C C   . ASN A 1 858  ? 11.172  13.812  -7.070  1.00 95.25 858  A 1 
ATOM 6665 O O   . ASN A 1 858  ? 11.175  14.883  -6.476  1.00 94.42 858  A 1 
ATOM 6666 C CB  . ASN A 1 858  ? 12.716  12.122  -6.034  1.00 93.87 858  A 1 
ATOM 6667 C CG  . ASN A 1 858  ? 12.926  10.966  -5.074  1.00 91.03 858  A 1 
ATOM 6668 O OD1 . ASN A 1 858  ? 12.036  10.468  -4.417  1.00 82.88 858  A 1 
ATOM 6669 N ND2 . ASN A 1 858  ? 14.149  10.506  -4.945  1.00 82.59 858  A 1 
ATOM 6670 N N   . LYS A 1 859  ? 11.098  13.774  -8.403  1.00 95.37 859  A 1 
ATOM 6671 C CA  . LYS A 1 859  ? 10.999  14.980  -9.242  1.00 95.11 859  A 1 
ATOM 6672 C C   . LYS A 1 859  ? 9.577   15.528  -9.350  1.00 95.42 859  A 1 
ATOM 6673 O O   . LYS A 1 859  ? 9.410   16.679  -9.765  1.00 94.15 859  A 1 
ATOM 6674 C CB  . LYS A 1 859  ? 11.594  14.690  -10.634 1.00 94.57 859  A 1 
ATOM 6675 C CG  . LYS A 1 859  ? 13.079  14.294  -10.613 1.00 93.13 859  A 1 
ATOM 6676 C CD  . LYS A 1 859  ? 13.955  15.372  -9.964  1.00 90.54 859  A 1 
ATOM 6677 C CE  . LYS A 1 859  ? 15.428  15.049  -10.141 1.00 87.43 859  A 1 
ATOM 6678 N NZ  . LYS A 1 859  ? 16.296  16.087  -9.536  1.00 81.25 859  A 1 
ATOM 6679 N N   . TYR A 1 860  ? 8.588   14.724  -8.989  1.00 95.74 860  A 1 
ATOM 6680 C CA  . TYR A 1 860  ? 7.173   15.087  -8.995  1.00 96.01 860  A 1 
ATOM 6681 C C   . TYR A 1 860  ? 6.679   15.540  -7.617  1.00 96.49 860  A 1 
ATOM 6682 O O   . TYR A 1 860  ? 5.630   16.173  -7.549  1.00 95.40 860  A 1 
ATOM 6683 C CB  . TYR A 1 860  ? 6.343   13.905  -9.505  1.00 95.62 860  A 1 
ATOM 6684 C CG  . TYR A 1 860  ? 6.555   13.595  -10.975 1.00 95.41 860  A 1 
ATOM 6685 C CD1 . TYR A 1 860  ? 5.645   14.087  -11.929 1.00 93.36 860  A 1 
ATOM 6686 C CD2 . TYR A 1 860  ? 7.651   12.822  -11.389 1.00 93.61 860  A 1 
ATOM 6687 C CE1 . TYR A 1 860  ? 5.826   13.797  -13.291 1.00 92.44 860  A 1 
ATOM 6688 C CE2 . TYR A 1 860  ? 7.842   12.534  -12.754 1.00 92.78 860  A 1 
ATOM 6689 C CZ  . TYR A 1 860  ? 6.923   13.017  -13.705 1.00 92.92 860  A 1 
ATOM 6690 O OH  . TYR A 1 860  ? 7.093   12.729  -15.020 1.00 91.10 860  A 1 
ATOM 6691 N N   . GLN A 1 861  ? 7.428   15.249  -6.551  1.00 95.89 861  A 1 
ATOM 6692 C CA  . GLN A 1 861  ? 7.113   15.683  -5.192  1.00 96.08 861  A 1 
ATOM 6693 C C   . GLN A 1 861  ? 7.488   17.158  -4.976  1.00 95.80 861  A 1 
ATOM 6694 O O   . GLN A 1 861  ? 8.437   17.671  -5.581  1.00 95.09 861  A 1 
ATOM 6695 C CB  . GLN A 1 861  ? 7.818   14.751  -4.198  1.00 96.07 861  A 1 
ATOM 6696 C CG  . GLN A 1 861  ? 7.226   13.332  -4.232  1.00 95.21 861  A 1 
ATOM 6697 C CD  . GLN A 1 861  ? 8.126   12.268  -3.621  1.00 95.41 861  A 1 
ATOM 6698 O OE1 . GLN A 1 861  ? 9.209   12.499  -3.109  1.00 89.09 861  A 1 
ATOM 6699 N NE2 . GLN A 1 861  ? 7.733   11.017  -3.703  1.00 88.35 861  A 1 
ATOM 6700 N N   . ASP A 1 862  ? 6.719   17.853  -4.142  1.00 96.16 862  A 1 
ATOM 6701 C CA  . ASP A 1 862  ? 7.016   19.200  -3.648  1.00 95.21 862  A 1 
ATOM 6702 C C   . ASP A 1 862  ? 8.291   19.195  -2.798  1.00 95.50 862  A 1 
ATOM 6703 O O   . ASP A 1 862  ? 9.243   19.921  -3.100  1.00 93.23 862  A 1 
ATOM 6704 C CB  . ASP A 1 862  ? 5.796   19.753  -2.881  1.00 92.94 862  A 1 
ATOM 6705 C CG  . ASP A 1 862  ? 5.313   18.905  -1.690  1.00 80.91 862  A 1 
ATOM 6706 O OD1 . ASP A 1 862  ? 5.783   17.753  -1.541  1.00 70.64 862  A 1 
ATOM 6707 O OD2 . ASP A 1 862  ? 4.467   19.413  -0.945  1.00 73.75 862  A 1 
ATOM 6708 N N   . LYS A 1 863  ? 8.341   18.275  -1.834  1.00 95.71 863  A 1 
ATOM 6709 C CA  . LYS A 1 863  ? 9.497   17.869  -1.044  1.00 95.54 863  A 1 
ATOM 6710 C C   . LYS A 1 863  ? 9.655   16.350  -1.156  1.00 96.31 863  A 1 
ATOM 6711 O O   . LYS A 1 863  ? 8.671   15.619  -1.142  1.00 94.65 863  A 1 
ATOM 6712 C CB  . LYS A 1 863  ? 9.284   18.336  0.409   1.00 92.97 863  A 1 
ATOM 6713 C CG  . LYS A 1 863  ? 10.420  17.921  1.347   1.00 83.25 863  A 1 
ATOM 6714 C CD  . LYS A 1 863  ? 10.179  18.414  2.777   1.00 80.26 863  A 1 
ATOM 6715 C CE  . LYS A 1 863  ? 11.280  17.870  3.688   1.00 67.77 863  A 1 
ATOM 6716 N NZ  . LYS A 1 863  ? 11.156  18.326  5.094   1.00 59.47 863  A 1 
ATOM 6717 N N   . VAL A 1 864  ? 10.877  15.850  -1.264  1.00 95.70 864  A 1 
ATOM 6718 C CA  . VAL A 1 864  ? 11.121  14.400  -1.320  1.00 95.92 864  A 1 
ATOM 6719 C C   . VAL A 1 864  ? 10.581  13.725  -0.056  1.00 95.56 864  A 1 
ATOM 6720 O O   . VAL A 1 864  ? 10.999  14.046  1.049   1.00 93.67 864  A 1 
ATOM 6721 C CB  . VAL A 1 864  ? 12.610  14.091  -1.540  1.00 95.40 864  A 1 
ATOM 6722 C CG1 . VAL A 1 864  ? 12.915  12.597  -1.409  1.00 92.82 864  A 1 
ATOM 6723 C CG2 . VAL A 1 864  ? 13.020  14.515  -2.954  1.00 92.98 864  A 1 
ATOM 6724 N N   . GLY A 1 865  ? 9.659   12.777  -0.221  1.00 95.57 865  A 1 
ATOM 6725 C CA  . GLY A 1 865  ? 8.934   12.135  0.877   1.00 94.98 865  A 1 
ATOM 6726 C C   . GLY A 1 865  ? 7.616   12.815  1.268   1.00 95.52 865  A 1 
ATOM 6727 O O   . GLY A 1 865  ? 6.872   12.215  2.046   1.00 93.50 865  A 1 
ATOM 6728 N N   . GLY A 1 866  ? 7.316   14.002  0.725   1.00 94.74 866  A 1 
ATOM 6729 C CA  . GLY A 1 866  ? 6.068   14.751  0.911   1.00 94.89 866  A 1 
ATOM 6730 C C   . GLY A 1 866  ? 5.035   14.504  -0.193  1.00 95.98 866  A 1 
ATOM 6731 O O   . GLY A 1 866  ? 5.067   13.465  -0.854  1.00 94.77 866  A 1 
ATOM 6732 N N   . GLY A 1 867  ? 4.114   15.451  -0.391  1.00 95.74 867  A 1 
ATOM 6733 C CA  . GLY A 1 867  ? 3.056   15.383  -1.402  1.00 96.20 867  A 1 
ATOM 6734 C C   . GLY A 1 867  ? 3.557   15.561  -2.841  1.00 96.84 867  A 1 
ATOM 6735 O O   . GLY A 1 867  ? 4.726   15.850  -3.108  1.00 95.72 867  A 1 
ATOM 6736 N N   . LEU A 1 868  ? 2.655   15.390  -3.810  1.00 95.95 868  A 1 
ATOM 6737 C CA  . LEU A 1 868  ? 2.930   15.670  -5.214  1.00 96.38 868  A 1 
ATOM 6738 C C   . LEU A 1 868  ? 2.737   17.163  -5.526  1.00 96.38 868  A 1 
ATOM 6739 O O   . LEU A 1 868  ? 1.726   17.757  -5.170  1.00 95.58 868  A 1 
ATOM 6740 C CB  . LEU A 1 868  ? 2.047   14.794  -6.116  1.00 96.37 868  A 1 
ATOM 6741 C CG  . LEU A 1 868  ? 2.344   13.286  -6.063  1.00 95.98 868  A 1 
ATOM 6742 C CD1 . LEU A 1 868  ? 1.340   12.538  -6.941  1.00 94.22 868  A 1 
ATOM 6743 C CD2 . LEU A 1 868  ? 3.742   12.948  -6.586  1.00 94.35 868  A 1 
ATOM 6744 N N   . LYS A 1 869  ? 3.625   17.744  -6.335  1.00 95.54 869  A 1 
ATOM 6745 C CA  . LYS A 1 869  ? 3.517   19.119  -6.869  1.00 95.11 869  A 1 
ATOM 6746 C C   . LYS A 1 869  ? 2.192   19.403  -7.572  1.00 94.98 869  A 1 
ATOM 6747 O O   . LYS A 1 869  ? 1.729   20.538  -7.592  1.00 92.82 869  A 1 
ATOM 6748 C CB  . LYS A 1 869  ? 4.656   19.372  -7.880  1.00 94.59 869  A 1 
ATOM 6749 C CG  . LYS A 1 869  ? 5.993   19.545  -7.160  1.00 93.19 869  A 1 
ATOM 6750 C CD  . LYS A 1 869  ? 7.189   19.623  -8.115  1.00 91.93 869  A 1 
ATOM 6751 C CE  . LYS A 1 869  ? 8.394   19.856  -7.197  1.00 87.77 869  A 1 
ATOM 6752 N NZ  . LYS A 1 869  ? 9.698   19.590  -7.818  1.00 81.46 869  A 1 
ATOM 6753 N N   . GLY A 1 870  ? 1.615   18.385  -8.198  1.00 94.11 870  A 1 
ATOM 6754 C CA  . GLY A 1 870  ? 0.312   18.443  -8.870  1.00 93.61 870  A 1 
ATOM 6755 C C   . GLY A 1 870  ? -0.883  18.172  -7.956  1.00 94.65 870  A 1 
ATOM 6756 O O   . GLY A 1 870  ? -1.987  18.040  -8.486  1.00 92.08 870  A 1 
ATOM 6757 N N   . GLY A 1 871  ? -0.676  18.069  -6.646  1.00 94.58 871  A 1 
ATOM 6758 C CA  . GLY A 1 871  ? -1.633  17.605  -5.645  1.00 95.17 871  A 1 
ATOM 6759 C C   . GLY A 1 871  ? -1.718  16.077  -5.601  1.00 96.20 871  A 1 
ATOM 6760 O O   . GLY A 1 871  ? -1.643  15.412  -6.645  1.00 95.11 871  A 1 
ATOM 6761 N N   . ASP A 1 872  ? -1.887  15.511  -4.402  1.00 96.48 872  A 1 
ATOM 6762 C CA  . ASP A 1 872  ? -2.088  14.071  -4.257  1.00 96.92 872  A 1 
ATOM 6763 C C   . ASP A 1 872  ? -3.446  13.641  -4.833  1.00 97.15 872  A 1 
ATOM 6764 O O   . ASP A 1 872  ? -4.435  14.375  -4.729  1.00 96.10 872  A 1 
ATOM 6765 C CB  . ASP A 1 872  ? -1.893  13.639  -2.798  1.00 96.37 872  A 1 
ATOM 6766 C CG  . ASP A 1 872  ? -0.407  13.607  -2.421  1.00 96.29 872  A 1 
ATOM 6767 O OD1 . ASP A 1 872  ? 0.410   13.162  -3.266  1.00 92.93 872  A 1 
ATOM 6768 O OD2 . ASP A 1 872  ? -0.061  13.981  -1.291  1.00 93.10 872  A 1 
ATOM 6769 N N   . PRO A 1 873  ? -3.531  12.475  -5.505  1.00 97.04 873  A 1 
ATOM 6770 C CA  . PRO A 1 873  ? -4.761  12.037  -6.144  1.00 96.98 873  A 1 
ATOM 6771 C C   . PRO A 1 873  ? -5.902  11.771  -5.164  1.00 97.03 873  A 1 
ATOM 6772 O O   . PRO A 1 873  ? -5.732  11.078  -4.164  1.00 95.62 873  A 1 
ATOM 6773 C CB  . PRO A 1 873  ? -4.400  10.775  -6.926  1.00 96.26 873  A 1 
ATOM 6774 C CG  . PRO A 1 873  ? -2.907  10.952  -7.191  1.00 95.13 873  A 1 
ATOM 6775 C CD  . PRO A 1 873  ? -2.419  11.643  -5.934  1.00 96.63 873  A 1 
ATOM 6776 N N   . GLY A 1 874  ? -7.093  12.225  -5.542  1.00 96.46 874  A 1 
ATOM 6777 C CA  . GLY A 1 874  ? -8.343  11.941  -4.848  1.00 96.56 874  A 1 
ATOM 6778 C C   . GLY A 1 874  ? -8.827  13.074  -3.948  1.00 96.88 874  A 1 
ATOM 6779 O O   . GLY A 1 874  ? -8.066  13.936  -3.524  1.00 95.03 874  A 1 
ATOM 6780 N N   . ILE A 1 875  ? -10.130 13.054  -3.662  1.00 97.57 875  A 1 
ATOM 6781 C CA  . ILE A 1 875  ? -10.805 14.028  -2.801  1.00 97.46 875  A 1 
ATOM 6782 C C   . ILE A 1 875  ? -11.528 13.289  -1.685  1.00 97.61 875  A 1 
ATOM 6783 O O   . ILE A 1 875  ? -12.310 12.379  -1.956  1.00 96.48 875  A 1 
ATOM 6784 C CB  . ILE A 1 875  ? -11.769 14.922  -3.608  1.00 96.09 875  A 1 
ATOM 6785 C CG1 . ILE A 1 875  ? -10.933 15.763  -4.593  1.00 86.99 875  A 1 
ATOM 6786 C CG2 . ILE A 1 875  ? -12.608 15.812  -2.674  1.00 86.93 875  A 1 
ATOM 6787 C CD1 . ILE A 1 875  ? -11.700 16.880  -5.279  1.00 75.18 875  A 1 
ATOM 6788 N N   . ARG A 1 876  ? -11.317 13.711  -0.439  1.00 96.69 876  A 1 
ATOM 6789 C CA  . ARG A 1 876  ? -11.980 13.160  0.741   1.00 96.26 876  A 1 
ATOM 6790 C C   . ARG A 1 876  ? -13.391 13.729  0.864   1.00 96.04 876  A 1 
ATOM 6791 O O   . ARG A 1 876  ? -13.570 14.900  1.186   1.00 94.21 876  A 1 
ATOM 6792 C CB  . ARG A 1 876  ? -11.141 13.430  1.987   1.00 95.10 876  A 1 
ATOM 6793 C CG  . ARG A 1 876  ? -9.753  12.782  1.883   1.00 91.10 876  A 1 
ATOM 6794 C CD  . ARG A 1 876  ? -8.994  12.901  3.198   1.00 88.55 876  A 1 
ATOM 6795 N NE  . ARG A 1 876  ? -9.584  12.018  4.209   1.00 83.37 876  A 1 
ATOM 6796 C CZ  . ARG A 1 876  ? -9.312  12.002  5.493   1.00 82.50 876  A 1 
ATOM 6797 N NH1 . ARG A 1 876  ? -8.458  12.796  6.040   1.00 71.82 876  A 1 
ATOM 6798 N NH2 . ARG A 1 876  ? -9.919  11.152  6.253   1.00 72.38 876  A 1 
ATOM 6799 N N   . LEU A 1 877  ? -14.391 12.903  0.570   1.00 96.20 877  A 1 
ATOM 6800 C CA  . LEU A 1 877  ? -15.792 13.325  0.553   1.00 95.85 877  A 1 
ATOM 6801 C C   . LEU A 1 877  ? -16.304 13.632  1.960   1.00 95.02 877  A 1 
ATOM 6802 O O   . LEU A 1 877  ? -16.998 14.625  2.137   1.00 93.00 877  A 1 
ATOM 6803 C CB  . LEU A 1 877  ? -16.670 12.256  -0.113  1.00 95.86 877  A 1 
ATOM 6804 C CG  . LEU A 1 877  ? -16.314 11.934  -1.573  1.00 95.14 877  A 1 
ATOM 6805 C CD1 . LEU A 1 877  ? -17.327 10.929  -2.112  1.00 92.50 877  A 1 
ATOM 6806 C CD2 . LEU A 1 877  ? -16.343 13.161  -2.479  1.00 92.42 877  A 1 
ATOM 6807 N N   . PHE A 1 878  ? -15.921 12.834  2.968   1.00 95.04 878  A 1 
ATOM 6808 C CA  . PHE A 1 878  ? -16.366 13.054  4.344   1.00 93.91 878  A 1 
ATOM 6809 C C   . PHE A 1 878  ? -15.938 14.419  4.899   1.00 92.64 878  A 1 
ATOM 6810 O O   . PHE A 1 878  ? -16.649 14.968  5.730   1.00 89.16 878  A 1 
ATOM 6811 C CB  . PHE A 1 878  ? -15.877 11.916  5.252   1.00 93.61 878  A 1 
ATOM 6812 C CG  . PHE A 1 878  ? -16.433 10.542  4.921   1.00 94.72 878  A 1 
ATOM 6813 C CD1 . PHE A 1 878  ? -17.803 10.366  4.654   1.00 92.27 878  A 1 
ATOM 6814 C CD2 . PHE A 1 878  ? -15.580 9.424   4.910   1.00 92.66 878  A 1 
ATOM 6815 C CE1 . PHE A 1 878  ? -18.311 9.093   4.354   1.00 91.76 878  A 1 
ATOM 6816 C CE2 . PHE A 1 878  ? -16.088 8.151   4.613   1.00 92.02 878  A 1 
ATOM 6817 C CZ  . PHE A 1 878  ? -17.454 7.984   4.330   1.00 93.15 878  A 1 
ATOM 6818 N N   . ASP A 1 879  ? -14.850 15.010  4.418   1.00 93.16 879  A 1 
ATOM 6819 C CA  . ASP A 1 879  ? -14.409 16.344  4.847   1.00 91.98 879  A 1 
ATOM 6820 C C   . ASP A 1 879  ? -15.262 17.473  4.239   1.00 91.48 879  A 1 
ATOM 6821 O O   . ASP A 1 879  ? -15.222 18.605  4.715   1.00 88.81 879  A 1 
ATOM 6822 C CB  . ASP A 1 879  ? -12.917 16.529  4.515   1.00 91.51 879  A 1 
ATOM 6823 C CG  . ASP A 1 879  ? -11.999 15.508  5.205   1.00 90.74 879  A 1 
ATOM 6824 O OD1 . ASP A 1 879  ? -12.383 14.936  6.256   1.00 87.62 879  A 1 
ATOM 6825 O OD2 . ASP A 1 879  ? -10.899 15.264  4.666   1.00 87.84 879  A 1 
ATOM 6826 N N   . GLN A 1 880  ? -16.045 17.173  3.200   1.00 91.79 880  A 1 
ATOM 6827 C CA  . GLN A 1 880  ? -16.894 18.130  2.484   1.00 90.89 880  A 1 
ATOM 6828 C C   . GLN A 1 880  ? -18.391 17.927  2.741   1.00 91.00 880  A 1 
ATOM 6829 O O   . GLN A 1 880  ? -19.197 18.784  2.373   1.00 87.33 880  A 1 
ATOM 6830 C CB  . GLN A 1 880  ? -16.610 18.042  0.977   1.00 90.14 880  A 1 
ATOM 6831 C CG  . GLN A 1 880  ? -15.132 18.280  0.645   1.00 88.29 880  A 1 
ATOM 6832 C CD  . GLN A 1 880  ? -14.859 18.387  -0.846  1.00 85.72 880  A 1 
ATOM 6833 O OE1 . GLN A 1 880  ? -15.727 18.615  -1.674  1.00 77.99 880  A 1 
ATOM 6834 N NE2 . GLN A 1 880  ? -13.617 18.264  -1.251  1.00 74.70 880  A 1 
ATOM 6835 N N   . LEU A 1 881  ? -18.767 16.793  3.327   1.00 90.28 881  A 1 
ATOM 6836 C CA  . LEU A 1 881  ? -20.148 16.496  3.679   1.00 89.34 881  A 1 
ATOM 6837 C C   . LEU A 1 881  ? -20.546 17.212  4.976   1.00 89.83 881  A 1 
ATOM 6838 O O   . LEU A 1 881  ? -19.719 17.466  5.848   1.00 87.84 881  A 1 
ATOM 6839 C CB  . LEU A 1 881  ? -20.358 14.973  3.779   1.00 88.11 881  A 1 
ATOM 6840 C CG  . LEU A 1 881  ? -20.275 14.225  2.432   1.00 85.47 881  A 1 
ATOM 6841 C CD1 . LEU A 1 881  ? -20.398 12.719  2.663   1.00 80.79 881  A 1 
ATOM 6842 C CD2 . LEU A 1 881  ? -21.368 14.646  1.451   1.00 81.95 881  A 1 
ATOM 6843 N N   . GLU A 1 882  ? -21.835 17.504  5.102   1.00 88.25 882  A 1 
ATOM 6844 C CA  . GLU A 1 882  ? -22.417 17.963  6.362   1.00 88.34 882  A 1 
ATOM 6845 C C   . GLU A 1 882  ? -22.205 16.897  7.438   1.00 89.28 882  A 1 
ATOM 6846 O O   . GLU A 1 882  ? -22.501 15.717  7.229   1.00 87.08 882  A 1 
ATOM 6847 C CB  . GLU A 1 882  ? -23.902 18.288  6.154   1.00 86.15 882  A 1 
ATOM 6848 C CG  . GLU A 1 882  ? -24.559 18.932  7.383   1.00 75.86 882  A 1 
ATOM 6849 C CD  . GLU A 1 882  ? -26.026 19.349  7.136   1.00 71.07 882  A 1 
ATOM 6850 O OE1 . GLU A 1 882  ? -26.606 19.998  8.031   1.00 63.77 882  A 1 
ATOM 6851 O OE2 . GLU A 1 882  ? -26.564 19.033  6.043   1.00 64.65 882  A 1 
ATOM 6852 N N   . ARG A 1 883  ? -21.658 17.328  8.582   1.00 91.11 883  A 1 
ATOM 6853 C CA  . ARG A 1 883  ? -21.350 16.433  9.698   1.00 91.55 883  A 1 
ATOM 6854 C C   . ARG A 1 883  ? -22.612 16.109  10.492  1.00 92.36 883  A 1 
ATOM 6855 O O   . ARG A 1 883  ? -23.425 16.987  10.776  1.00 89.33 883  A 1 
ATOM 6856 C CB  . ARG A 1 883  ? -20.252 17.037  10.583  1.00 89.95 883  A 1 
ATOM 6857 C CG  . ARG A 1 883  ? -18.889 17.195  9.879   1.00 87.75 883  A 1 
ATOM 6858 C CD  . ARG A 1 883  ? -18.278 15.836  9.499   1.00 83.75 883  A 1 
ATOM 6859 N NE  . ARG A 1 883  ? -16.903 15.955  8.979   1.00 78.93 883  A 1 
ATOM 6860 C CZ  . ARG A 1 883  ? -15.963 15.022  9.054   1.00 73.62 883  A 1 
ATOM 6861 N NH1 . ARG A 1 883  ? -16.165 13.867  9.621   1.00 66.83 883  A 1 
ATOM 6862 N NH2 . ARG A 1 883  ? -14.779 15.228  8.558   1.00 65.64 883  A 1 
ATOM 6863 N N   . LEU A 1 884  ? -22.740 14.848  10.877  1.00 88.97 884  A 1 
ATOM 6864 C CA  . LEU A 1 884  ? -23.783 14.391  11.781  1.00 89.24 884  A 1 
ATOM 6865 C C   . LEU A 1 884  ? -23.482 14.878  13.202  1.00 89.71 884  A 1 
ATOM 6866 O O   . LEU A 1 884  ? -22.323 15.029  13.589  1.00 87.29 884  A 1 
ATOM 6867 C CB  . LEU A 1 884  ? -23.908 12.857  11.725  1.00 88.94 884  A 1 
ATOM 6868 C CG  . LEU A 1 884  ? -24.239 12.278  10.334  1.00 86.74 884  A 1 
ATOM 6869 C CD1 . LEU A 1 884  ? -24.303 10.754  10.421  1.00 81.65 884  A 1 
ATOM 6870 C CD2 . LEU A 1 884  ? -25.582 12.782  9.799   1.00 82.64 884  A 1 
ATOM 6871 N N   . THR A 1 885  ? -24.530 15.090  13.988  1.00 88.17 885  A 1 
ATOM 6872 C CA  . THR A 1 885  ? -24.385 15.448  15.404  1.00 87.39 885  A 1 
ATOM 6873 C C   . THR A 1 885  ? -23.613 14.375  16.169  1.00 87.12 885  A 1 
ATOM 6874 O O   . THR A 1 885  ? -23.730 13.189  15.851  1.00 82.61 885  A 1 
ATOM 6875 C CB  . THR A 1 885  ? -25.753 15.629  16.072  1.00 84.13 885  A 1 
ATOM 6876 O OG1 . THR A 1 885  ? -26.548 14.485  15.867  1.00 73.16 885  A 1 
ATOM 6877 C CG2 . THR A 1 885  ? -26.505 16.835  15.507  1.00 70.63 885  A 1 
ATOM 6878 N N   . LEU A 1 886  ? -22.900 14.785  17.223  1.00 81.46 886  A 1 
ATOM 6879 C CA  . LEU A 1 886  ? -22.194 13.867  18.114  1.00 78.93 886  A 1 
ATOM 6880 C C   . LEU A 1 886  ? -23.102 12.728  18.588  1.00 80.42 886  A 1 
ATOM 6881 O O   . LEU A 1 886  ? -24.247 12.934  19.009  1.00 77.59 886  A 1 
ATOM 6882 C CB  . LEU A 1 886  ? -21.626 14.627  19.327  1.00 74.46 886  A 1 
ATOM 6883 C CG  . LEU A 1 886  ? -20.401 15.498  19.012  1.00 66.67 886  A 1 
ATOM 6884 C CD1 . LEU A 1 886  ? -20.084 16.384  20.212  1.00 60.65 886  A 1 
ATOM 6885 C CD2 . LEU A 1 886  ? -19.162 14.654  18.710  1.00 62.02 886  A 1 
ATOM 6886 N N   . ARG A 1 887  ? -22.549 11.523  18.552  1.00 82.26 887  A 1 
ATOM 6887 C CA  . ARG A 1 887  ? -23.232 10.301  18.958  1.00 80.00 887  A 1 
ATOM 6888 C C   . ARG A 1 887  ? -23.428 10.283  20.474  1.00 79.91 887  A 1 
ATOM 6889 O O   . ARG A 1 887  ? -22.570 10.731  21.234  1.00 76.53 887  A 1 
ATOM 6890 C CB  . ARG A 1 887  ? -22.429 9.080   18.486  1.00 77.62 887  A 1 
ATOM 6891 C CG  . ARG A 1 887  ? -22.192 9.071   16.967  1.00 72.27 887  A 1 
ATOM 6892 C CD  . ARG A 1 887  ? -21.276 7.914   16.563  1.00 71.08 887  A 1 
ATOM 6893 N NE  . ARG A 1 887  ? -21.918 6.614   16.801  1.00 67.13 887  A 1 
ATOM 6894 C CZ  . ARG A 1 887  ? -22.746 6.018   15.981  1.00 63.31 887  A 1 
ATOM 6895 N NH1 . ARG A 1 887  ? -22.936 6.417   14.758  1.00 57.09 887  A 1 
ATOM 6896 N NH2 . ARG A 1 887  ? -23.435 5.010   16.401  1.00 57.24 887  A 1 
ATOM 6897 N N   . GLN A 1 888  ? -24.540 9.733   20.918  1.00 81.33 888  A 1 
ATOM 6898 C CA  . GLN A 1 888  ? -24.711 9.386   22.326  1.00 79.97 888  A 1 
ATOM 6899 C C   . GLN A 1 888  ? -24.076 8.025   22.600  1.00 80.47 888  A 1 
ATOM 6900 O O   . GLN A 1 888  ? -24.003 7.182   21.702  1.00 74.95 888  A 1 
ATOM 6901 C CB  . GLN A 1 888  ? -26.193 9.424   22.711  1.00 76.03 888  A 1 
ATOM 6902 C CG  . GLN A 1 888  ? -26.741 10.858  22.621  1.00 67.96 888  A 1 
ATOM 6903 C CD  . GLN A 1 888  ? -28.178 10.993  23.117  1.00 62.50 888  A 1 
ATOM 6904 O OE1 . GLN A 1 888  ? -28.877 10.049  23.432  1.00 56.80 888  A 1 
ATOM 6905 N NE2 . GLN A 1 888  ? -28.680 12.202  23.205  1.00 52.39 888  A 1 
ATOM 6906 N N   . TYR A 1 889  ? -23.631 7.822   23.842  1.00 78.40 889  A 1 
ATOM 6907 C CA  . TYR A 1 889  ? -23.122 6.525   24.280  1.00 77.11 889  A 1 
ATOM 6908 C C   . TYR A 1 889  ? -24.192 5.443   24.081  1.00 80.17 889  A 1 
ATOM 6909 O O   . TYR A 1 889  ? -25.331 5.603   24.531  1.00 76.10 889  A 1 
ATOM 6910 C CB  . TYR A 1 889  ? -22.674 6.608   25.741  1.00 69.84 889  A 1 
ATOM 6911 C CG  . TYR A 1 889  ? -22.125 5.297   26.268  1.00 62.37 889  A 1 
ATOM 6912 C CD1 . TYR A 1 889  ? -22.981 4.374   26.900  1.00 53.91 889  A 1 
ATOM 6913 C CD2 . TYR A 1 889  ? -20.763 4.986   26.100  1.00 53.32 889  A 1 
ATOM 6914 C CE1 . TYR A 1 889  ? -22.476 3.146   27.363  1.00 44.00 889  A 1 
ATOM 6915 C CE2 . TYR A 1 889  ? -20.257 3.759   26.561  1.00 45.98 889  A 1 
ATOM 6916 C CZ  . TYR A 1 889  ? -21.114 2.837   27.198  1.00 45.72 889  A 1 
ATOM 6917 O OH  . TYR A 1 889  ? -20.626 1.653   27.653  1.00 41.78 889  A 1 
ATOM 6918 N N   . VAL A 1 890  ? -23.809 4.357   23.410  1.00 77.41 890  A 1 
ATOM 6919 C CA  . VAL A 1 890  ? -24.675 3.197   23.174  1.00 77.39 890  A 1 
ATOM 6920 C C   . VAL A 1 890  ? -24.216 2.069   24.086  1.00 77.89 890  A 1 
ATOM 6921 O O   . VAL A 1 890  ? -23.085 1.599   23.976  1.00 74.25 890  A 1 
ATOM 6922 C CB  . VAL A 1 890  ? -24.675 2.785   21.690  1.00 75.26 890  A 1 
ATOM 6923 C CG1 . VAL A 1 890  ? -25.595 1.585   21.447  1.00 68.84 890  A 1 
ATOM 6924 C CG2 . VAL A 1 890  ? -25.171 3.936   20.799  1.00 69.35 890  A 1 
ATOM 6925 N N   . ALA A 1 891  ? -25.085 1.645   24.994  1.00 75.11 891  A 1 
ATOM 6926 C CA  . ALA A 1 891  ? -24.793 0.510   25.863  1.00 74.10 891  A 1 
ATOM 6927 C C   . ALA A 1 891  ? -24.651 -0.785  25.039  1.00 76.67 891  A 1 
ATOM 6928 O O   . ALA A 1 891  ? -25.374 -0.949  24.050  1.00 73.14 891  A 1 
ATOM 6929 C CB  . ALA A 1 891  ? -25.894 0.391   26.923  1.00 68.66 891  A 1 
ATOM 6930 N N   . PRO A 1 892  ? -23.750 -1.710  25.432  1.00 77.79 892  A 1 
ATOM 6931 C CA  . PRO A 1 892  ? -23.606 -2.981  24.738  1.00 76.65 892  A 1 
ATOM 6932 C C   . PRO A 1 892  ? -24.920 -3.770  24.783  1.00 78.14 892  A 1 
ATOM 6933 O O   . PRO A 1 892  ? -25.562 -3.900  25.830  1.00 76.84 892  A 1 
ATOM 6934 C CB  . PRO A 1 892  ? -22.455 -3.711  25.435  1.00 74.25 892  A 1 
ATOM 6935 C CG  . PRO A 1 892  ? -22.411 -3.083  26.827  1.00 69.09 892  A 1 
ATOM 6936 C CD  . PRO A 1 892  ? -22.869 -1.651  26.584  1.00 70.21 892  A 1 
ATOM 6937 N N   . GLU A 1 893  ? -25.314 -4.305  23.629  1.00 75.32 893  A 1 
ATOM 6938 C CA  . GLU A 1 893  ? -26.439 -5.231  23.531  1.00 76.29 893  A 1 
ATOM 6939 C C   . GLU A 1 893  ? -26.106 -6.567  24.214  1.00 78.15 893  A 1 
ATOM 6940 O O   . GLU A 1 893  ? -24.951 -6.899  24.480  1.00 73.75 893  A 1 
ATOM 6941 C CB  . GLU A 1 893  ? -26.851 -5.431  22.063  1.00 71.59 893  A 1 
ATOM 6942 C CG  . GLU A 1 893  ? -27.403 -4.144  21.425  1.00 63.08 893  A 1 
ATOM 6943 C CD  . GLU A 1 893  ? -27.950 -4.345  19.998  1.00 57.53 893  A 1 
ATOM 6944 O OE1 . GLU A 1 893  ? -28.528 -3.366  19.471  1.00 52.49 893  A 1 
ATOM 6945 O OE2 . GLU A 1 893  ? -27.814 -5.461  19.452  1.00 52.62 893  A 1 
ATOM 6946 N N   . THR A 1 894  ? -27.132 -7.367  24.504  1.00 78.97 894  A 1 
ATOM 6947 C CA  . THR A 1 894  ? -26.908 -8.737  24.980  1.00 79.58 894  A 1 
ATOM 6948 C C   . THR A 1 894  ? -26.348 -9.567  23.832  1.00 80.58 894  A 1 
ATOM 6949 O O   . THR A 1 894  ? -27.067 -9.895  22.886  1.00 76.04 894  A 1 
ATOM 6950 C CB  . THR A 1 894  ? -28.191 -9.372  25.530  1.00 74.25 894  A 1 
ATOM 6951 O OG1 . THR A 1 894  ? -28.761 -8.532  26.509  1.00 64.79 894  A 1 
ATOM 6952 C CG2 . THR A 1 894  ? -27.920 -10.716 26.200  1.00 63.29 894  A 1 
ATOM 6953 N N   . LEU A 1 895  ? -25.062 -9.912  23.906  1.00 81.17 895  A 1 
ATOM 6954 C CA  . LEU A 1 895  ? -24.365 -10.676 22.876  1.00 81.32 895  A 1 
ATOM 6955 C C   . LEU A 1 895  ? -24.577 -12.190 23.066  1.00 80.70 895  A 1 
ATOM 6956 O O   . LEU A 1 895  ? -24.857 -12.671 24.162  1.00 76.23 895  A 1 
ATOM 6957 C CB  . LEU A 1 895  ? -22.881 -10.259 22.870  1.00 80.06 895  A 1 
ATOM 6958 C CG  . LEU A 1 895  ? -22.649 -8.764  22.546  1.00 78.63 895  A 1 
ATOM 6959 C CD1 . LEU A 1 895  ? -21.186 -8.396  22.749  1.00 74.11 895  A 1 
ATOM 6960 C CD2 . LEU A 1 895  ? -23.049 -8.403  21.114  1.00 75.40 895  A 1 
ATOM 6961 N N   . SER A 1 896  ? -24.476 -12.945 21.972  1.00 78.97 896  A 1 
ATOM 6962 C CA  . SER A 1 896  ? -24.654 -14.402 21.983  1.00 78.85 896  A 1 
ATOM 6963 C C   . SER A 1 896  ? -23.543 -15.089 22.779  1.00 80.62 896  A 1 
ATOM 6964 O O   . SER A 1 896  ? -22.371 -14.861 22.532  1.00 75.27 896  A 1 
ATOM 6965 C CB  . SER A 1 896  ? -24.665 -14.938 20.545  1.00 72.29 896  A 1 
ATOM 6966 O OG  . SER A 1 896  ? -24.806 -16.349 20.540  1.00 63.47 896  A 1 
ATOM 6967 N N   . THR A 1 897  ? -23.908 -15.999 23.671  1.00 77.62 897  A 1 
ATOM 6968 C CA  . THR A 1 897  ? -22.942 -16.834 24.408  1.00 77.35 897  A 1 
ATOM 6969 C C   . THR A 1 897  ? -22.774 -18.229 23.797  1.00 79.87 897  A 1 
ATOM 6970 O O   . THR A 1 897  ? -22.280 -19.139 24.456  1.00 74.15 897  A 1 
ATOM 6971 C CB  . THR A 1 897  ? -23.327 -16.947 25.890  1.00 70.92 897  A 1 
ATOM 6972 O OG1 . THR A 1 897  ? -24.605 -17.529 26.009  1.00 63.76 897  A 1 
ATOM 6973 C CG2 . THR A 1 897  ? -23.371 -15.581 26.577  1.00 61.79 897  A 1 
ATOM 6974 N N   . ALA A 1 898  ? -23.245 -18.440 22.568  1.00 79.56 898  A 1 
ATOM 6975 C CA  . ALA A 1 898  ? -23.134 -19.732 21.903  1.00 81.33 898  A 1 
ATOM 6976 C C   . ALA A 1 898  ? -21.654 -20.084 21.662  1.00 84.21 898  A 1 
ATOM 6977 O O   . ALA A 1 898  ? -20.882 -19.245 21.199  1.00 81.37 898  A 1 
ATOM 6978 C CB  . ALA A 1 898  ? -23.937 -19.709 20.597  1.00 77.09 898  A 1 
ATOM 6979 N N   . THR A 1 899  ? -21.295 -21.337 21.944  1.00 81.84 899  A 1 
ATOM 6980 C CA  . THR A 1 899  ? -19.980 -21.939 21.697  1.00 82.64 899  A 1 
ATOM 6981 C C   . THR A 1 899  ? -20.146 -23.239 20.919  1.00 83.74 899  A 1 
ATOM 6982 O O   . THR A 1 899  ? -21.249 -23.793 20.839  1.00 79.20 899  A 1 
ATOM 6983 C CB  . THR A 1 899  ? -19.215 -22.198 23.007  1.00 80.10 899  A 1 
ATOM 6984 O OG1 . THR A 1 899  ? -19.991 -22.977 23.887  1.00 73.68 899  A 1 
ATOM 6985 C CG2 . THR A 1 899  ? -18.868 -20.899 23.731  1.00 72.78 899  A 1 
ATOM 6986 N N   . THR A 1 900  ? -19.058 -23.717 20.323  1.00 82.76 900  A 1 
ATOM 6987 C CA  . THR A 1 900  ? -19.031 -25.026 19.665  1.00 82.69 900  A 1 
ATOM 6988 C C   . THR A 1 900  ? -19.138 -26.144 20.702  1.00 84.68 900  A 1 
ATOM 6989 O O   . THR A 1 900  ? -18.446 -26.144 21.707  1.00 84.53 900  A 1 
ATOM 6990 C CB  . THR A 1 900  ? -17.762 -25.195 18.826  1.00 81.48 900  A 1 
ATOM 6991 O OG1 . THR A 1 900  ? -17.740 -24.194 17.832  1.00 78.15 900  A 1 
ATOM 6992 C CG2 . THR A 1 900  ? -17.687 -26.538 18.111  1.00 76.06 900  A 1 
ATOM 6993 N N   . ASP A 1 901  ? -20.000 -27.114 20.432  1.00 81.92 901  A 1 
ATOM 6994 C CA  . ASP A 1 901  ? -20.140 -28.350 21.205  1.00 82.12 901  A 1 
ATOM 6995 C C   . ASP A 1 901  ? -20.389 -29.496 20.214  1.00 82.37 901  A 1 
ATOM 6996 O O   . ASP A 1 901  ? -21.491 -29.652 19.682  1.00 79.93 901  A 1 
ATOM 6997 C CB  . ASP A 1 901  ? -21.269 -28.168 22.235  1.00 79.57 901  A 1 
ATOM 6998 C CG  . ASP A 1 901  ? -21.465 -29.358 23.178  1.00 77.10 901  A 1 
ATOM 6999 O OD1 . ASP A 1 901  ? -21.263 -30.515 22.759  1.00 72.82 901  A 1 
ATOM 7000 O OD2 . ASP A 1 901  ? -21.952 -29.116 24.313  1.00 73.05 901  A 1 
ATOM 7001 N N   . ILE A 1 902  ? -19.337 -30.266 19.919  1.00 80.17 902  A 1 
ATOM 7002 C CA  . ILE A 1 902  ? -19.398 -31.350 18.924  1.00 79.16 902  A 1 
ATOM 7003 C C   . ILE A 1 902  ? -20.317 -32.482 19.398  1.00 80.85 902  A 1 
ATOM 7004 O O   . ILE A 1 902  ? -21.019 -33.079 18.582  1.00 79.18 902  A 1 
ATOM 7005 C CB  . ILE A 1 902  ? -17.978 -31.852 18.547  1.00 78.07 902  A 1 
ATOM 7006 C CG1 . ILE A 1 902  ? -17.187 -30.691 17.892  1.00 75.72 902  A 1 
ATOM 7007 C CG2 . ILE A 1 902  ? -18.046 -33.071 17.607  1.00 73.72 902  A 1 
ATOM 7008 C CD1 . ILE A 1 902  ? -15.842 -31.091 17.271  1.00 68.97 902  A 1 
ATOM 7009 N N   . GLU A 1 903  ? -20.378 -32.759 20.708  1.00 80.74 903  A 1 
ATOM 7010 C CA  . GLU A 1 903  ? -21.256 -33.798 21.256  1.00 81.00 903  A 1 
ATOM 7011 C C   . GLU A 1 903  ? -22.739 -33.429 21.090  1.00 82.17 903  A 1 
ATOM 7012 O O   . GLU A 1 903  ? -23.568 -34.286 20.774  1.00 78.78 903  A 1 
ATOM 7013 C CB  . GLU A 1 903  ? -20.972 -34.045 22.744  1.00 80.25 903  A 1 
ATOM 7014 C CG  . GLU A 1 903  ? -19.566 -34.578 23.045  1.00 72.81 903  A 1 
ATOM 7015 C CD  . GLU A 1 903  ? -19.412 -35.075 24.494  1.00 65.21 903  A 1 
ATOM 7016 O OE1 . GLU A 1 903  ? -18.433 -35.807 24.747  1.00 57.83 903  A 1 
ATOM 7017 O OE2 . GLU A 1 903  ? -20.306 -34.800 25.331  1.00 59.19 903  A 1 
ATOM 7018 N N   . LYS A 1 904  ? -23.068 -32.144 21.236  1.00 83.00 904  A 1 
ATOM 7019 C CA  . LYS A 1 904  ? -24.416 -31.614 20.972  1.00 82.43 904  A 1 
ATOM 7020 C C   . LYS A 1 904  ? -24.654 -31.270 19.500  1.00 83.74 904  A 1 
ATOM 7021 O O   . LYS A 1 904  ? -25.770 -30.880 19.144  1.00 79.78 904  A 1 
ATOM 7022 C CB  . LYS A 1 904  ? -24.690 -30.404 21.871  1.00 81.41 904  A 1 
ATOM 7023 C CG  . LYS A 1 904  ? -24.688 -30.786 23.353  1.00 78.37 904  A 1 
ATOM 7024 C CD  . LYS A 1 904  ? -25.117 -29.583 24.197  1.00 73.65 904  A 1 
ATOM 7025 C CE  . LYS A 1 904  ? -24.864 -29.863 25.676  1.00 69.02 904  A 1 
ATOM 7026 N NZ  . LYS A 1 904  ? -23.926 -28.865 26.234  1.00 60.37 904  A 1 
ATOM 7027 N N   . GLY A 1 905  ? -23.634 -31.417 18.652  1.00 80.74 905  A 1 
ATOM 7028 C CA  . GLY A 1 905  ? -23.702 -31.087 17.236  1.00 80.24 905  A 1 
ATOM 7029 C C   . GLY A 1 905  ? -23.855 -29.586 16.963  1.00 83.48 905  A 1 
ATOM 7030 O O   . GLY A 1 905  ? -24.501 -29.232 15.987  1.00 79.50 905  A 1 
ATOM 7031 N N   . GLN A 1 906  ? -23.313 -28.704 17.802  1.00 83.44 906  A 1 
ATOM 7032 C CA  . GLN A 1 906  ? -23.412 -27.244 17.660  1.00 84.59 906  A 1 
ATOM 7033 C C   . GLN A 1 906  ? -22.057 -26.646 17.272  1.00 85.15 906  A 1 
ATOM 7034 O O   . GLN A 1 906  ? -21.035 -27.034 17.829  1.00 81.42 906  A 1 
ATOM 7035 C CB  . GLN A 1 906  ? -23.916 -26.622 18.971  1.00 81.57 906  A 1 
ATOM 7036 C CG  . GLN A 1 906  ? -25.363 -27.026 19.276  1.00 71.84 906  A 1 
ATOM 7037 C CD  . GLN A 1 906  ? -25.901 -26.432 20.576  1.00 69.43 906  A 1 
ATOM 7038 O OE1 . GLN A 1 906  ? -25.199 -25.982 21.460  1.00 62.09 906  A 1 
ATOM 7039 N NE2 . GLN A 1 906  ? -27.200 -26.426 20.758  1.00 59.86 906  A 1 
ATOM 7040 N N   . ALA A 1 907  ? -22.034 -25.685 16.351  1.00 85.15 907  A 1 
ATOM 7041 C CA  . ALA A 1 907  ? -20.824 -24.976 15.943  1.00 85.55 907  A 1 
ATOM 7042 C C   . ALA A 1 907  ? -20.997 -23.459 16.034  1.00 86.75 907  A 1 
ATOM 7043 O O   . ALA A 1 907  ? -22.041 -22.916 15.665  1.00 84.39 907  A 1 
ATOM 7044 C CB  . ALA A 1 907  ? -20.430 -25.407 14.525  1.00 83.33 907  A 1 
ATOM 7045 N N   . LYS A 1 908  ? -19.933 -22.776 16.458  1.00 89.82 908  A 1 
ATOM 7046 C CA  . LYS A 1 908  ? -19.772 -21.327 16.343  1.00 90.56 908  A 1 
ATOM 7047 C C   . LYS A 1 908  ? -18.657 -21.032 15.347  1.00 91.67 908  A 1 
ATOM 7048 O O   . LYS A 1 908  ? -17.532 -21.494 15.527  1.00 90.45 908  A 1 
ATOM 7049 C CB  . LYS A 1 908  ? -19.488 -20.735 17.724  1.00 89.75 908  A 1 
ATOM 7050 C CG  . LYS A 1 908  ? -19.361 -19.210 17.668  1.00 89.20 908  A 1 
ATOM 7051 C CD  . LYS A 1 908  ? -19.215 -18.655 19.085  1.00 86.03 908  A 1 
ATOM 7052 C CE  . LYS A 1 908  ? -19.160 -17.132 19.050  1.00 79.72 908  A 1 
ATOM 7053 N NZ  . LYS A 1 908  ? -19.135 -16.576 20.421  1.00 73.01 908  A 1 
ATOM 7054 N N   . LEU A 1 909  ? -18.972 -20.284 14.295  1.00 93.36 909  A 1 
ATOM 7055 C CA  . LEU A 1 909  ? -18.040 -20.003 13.207  1.00 93.90 909  A 1 
ATOM 7056 C C   . LEU A 1 909  ? -17.458 -18.594 13.324  1.00 94.14 909  A 1 
ATOM 7057 O O   . LEU A 1 909  ? -18.177 -17.645 13.624  1.00 93.21 909  A 1 
ATOM 7058 C CB  . LEU A 1 909  ? -18.733 -20.227 11.852  1.00 93.55 909  A 1 
ATOM 7059 C CG  . LEU A 1 909  ? -19.279 -21.650 11.635  1.00 92.62 909  A 1 
ATOM 7060 C CD1 . LEU A 1 909  ? -19.844 -21.760 10.223  1.00 89.63 909  A 1 
ATOM 7061 C CD2 . LEU A 1 909  ? -18.213 -22.733 11.795  1.00 89.25 909  A 1 
ATOM 7062 N N   . VAL A 1 910  ? -16.163 -18.462 13.031  1.00 95.02 910  A 1 
ATOM 7063 C CA  . VAL A 1 910  ? -15.465 -17.173 12.924  1.00 95.26 910  A 1 
ATOM 7064 C C   . VAL A 1 910  ? -14.697 -17.089 11.598  1.00 95.73 910  A 1 
ATOM 7065 O O   . VAL A 1 910  ? -14.142 -18.095 11.147  1.00 95.55 910  A 1 
ATOM 7066 C CB  . VAL A 1 910  ? -14.547 -16.894 14.129  1.00 94.84 910  A 1 
ATOM 7067 C CG1 . VAL A 1 910  ? -15.373 -16.703 15.404  1.00 92.33 910  A 1 
ATOM 7068 C CG2 . VAL A 1 910  ? -13.492 -17.980 14.366  1.00 91.79 910  A 1 
ATOM 7069 N N   . PRO A 1 911  ? -14.676 -15.924 10.932  1.00 95.98 911  A 1 
ATOM 7070 C CA  . PRO A 1 911  ? -14.028 -15.775 9.634   1.00 96.21 911  A 1 
ATOM 7071 C C   . PRO A 1 911  ? -12.501 -15.766 9.754   1.00 96.57 911  A 1 
ATOM 7072 O O   . PRO A 1 911  ? -11.937 -15.073 10.597  1.00 96.15 911  A 1 
ATOM 7073 C CB  . PRO A 1 911  ? -14.557 -14.458 9.073   1.00 95.75 911  A 1 
ATOM 7074 C CG  . PRO A 1 911  ? -14.846 -13.635 10.324  1.00 94.66 911  A 1 
ATOM 7075 C CD  . PRO A 1 911  ? -15.309 -14.682 11.330  1.00 95.85 911  A 1 
ATOM 7076 N N   . ILE A 1 912  ? -11.832 -16.478 8.848   1.00 96.66 912  A 1 
ATOM 7077 C CA  . ILE A 1 912  ? -10.378 -16.454 8.690   1.00 97.03 912  A 1 
ATOM 7078 C C   . ILE A 1 912  ? -10.048 -15.940 7.291   1.00 97.12 912  A 1 
ATOM 7079 O O   . ILE A 1 912  ? -10.336 -16.598 6.282   1.00 96.49 912  A 1 
ATOM 7080 C CB  . ILE A 1 912  ? -9.766  -17.841 8.953   1.00 96.83 912  A 1 
ATOM 7081 C CG1 . ILE A 1 912  ? -10.128 -18.409 10.344  1.00 95.76 912  A 1 
ATOM 7082 C CG2 . ILE A 1 912  ? -8.246  -17.781 8.771   1.00 95.79 912  A 1 
ATOM 7083 C CD1 . ILE A 1 912  ? -9.644  -17.593 11.548  1.00 90.11 912  A 1 
ATOM 7084 N N   . TYR A 1 913  ? -9.437  -14.763 7.231   1.00 97.13 913  A 1 
ATOM 7085 C CA  . TYR A 1 913  ? -9.065  -14.123 5.977   1.00 97.11 913  A 1 
ATOM 7086 C C   . TYR A 1 913  ? -7.704  -14.605 5.469   1.00 97.02 913  A 1 
ATOM 7087 O O   . TYR A 1 913  ? -6.808  -14.985 6.219   1.00 96.19 913  A 1 
ATOM 7088 C CB  . TYR A 1 913  ? -9.138  -12.598 6.114   1.00 96.84 913  A 1 
ATOM 7089 C CG  . TYR A 1 913  ? -10.560 -12.085 6.235   1.00 96.66 913  A 1 
ATOM 7090 C CD1 . TYR A 1 913  ? -11.267 -11.673 5.087   1.00 95.20 913  A 1 
ATOM 7091 C CD2 . TYR A 1 913  ? -11.191 -12.051 7.493   1.00 95.35 913  A 1 
ATOM 7092 C CE1 . TYR A 1 913  ? -12.599 -11.234 5.193   1.00 94.59 913  A 1 
ATOM 7093 C CE2 . TYR A 1 913  ? -12.527 -11.619 7.604   1.00 94.73 913  A 1 
ATOM 7094 C CZ  . TYR A 1 913  ? -13.233 -11.211 6.452   1.00 94.89 913  A 1 
ATOM 7095 O OH  . TYR A 1 913  ? -14.523 -10.806 6.558   1.00 93.31 913  A 1 
ATOM 7096 N N   . ASN A 1 914  ? -7.540  -14.565 4.147   1.00 96.98 914  A 1 
ATOM 7097 C CA  . ASN A 1 914  ? -6.267  -14.758 3.468   1.00 96.81 914  A 1 
ATOM 7098 C C   . ASN A 1 914  ? -6.125  -13.693 2.379   1.00 96.87 914  A 1 
ATOM 7099 O O   . ASN A 1 914  ? -7.072  -13.433 1.633   1.00 95.93 914  A 1 
ATOM 7100 C CB  . ASN A 1 914  ? -6.207  -16.184 2.893   1.00 96.24 914  A 1 
ATOM 7101 C CG  . ASN A 1 914  ? -4.935  -16.406 2.108   1.00 95.21 914  A 1 
ATOM 7102 O OD1 . ASN A 1 914  ? -4.836  -16.070 0.936   1.00 88.21 914  A 1 
ATOM 7103 N ND2 . ASN A 1 914  ? -3.905  -16.909 2.738   1.00 87.66 914  A 1 
ATOM 7104 N N   . ILE A 1 915  ? -4.940  -13.118 2.240   1.00 96.35 915  A 1 
ATOM 7105 C CA  . ILE A 1 915  ? -4.663  -12.008 1.322   1.00 96.34 915  A 1 
ATOM 7106 C C   . ILE A 1 915  ? -5.113  -12.278 -0.127  1.00 96.32 915  A 1 
ATOM 7107 O O   . ILE A 1 915  ? -5.559  -11.354 -0.813  1.00 94.86 915  A 1 
ATOM 7108 C CB  . ILE A 1 915  ? -3.171  -11.619 1.419   1.00 95.56 915  A 1 
ATOM 7109 C CG1 . ILE A 1 915  ? -2.920  -10.307 0.655   1.00 90.97 915  A 1 
ATOM 7110 C CG2 . ILE A 1 915  ? -2.233  -12.745 0.955   1.00 90.12 915  A 1 
ATOM 7111 C CD1 . ILE A 1 915  ? -1.505  -9.754  0.787   1.00 87.52 915  A 1 
ATOM 7112 N N   . TYR A 1 916  ? -5.031  -13.530 -0.585  1.00 96.39 916  A 1 
ATOM 7113 C CA  . TYR A 1 916  ? -5.407  -13.938 -1.939  1.00 96.24 916  A 1 
ATOM 7114 C C   . TYR A 1 916  ? -6.739  -14.683 -1.987  1.00 96.21 916  A 1 
ATOM 7115 O O   . TYR A 1 916  ? -7.593  -14.334 -2.800  1.00 94.68 916  A 1 
ATOM 7116 C CB  . TYR A 1 916  ? -4.286  -14.794 -2.536  1.00 95.76 916  A 1 
ATOM 7117 C CG  . TYR A 1 916  ? -2.931  -14.119 -2.610  1.00 95.57 916  A 1 
ATOM 7118 C CD1 . TYR A 1 916  ? -2.776  -12.921 -3.330  1.00 93.23 916  A 1 
ATOM 7119 C CD2 . TYR A 1 916  ? -1.820  -14.702 -1.973  1.00 93.26 916  A 1 
ATOM 7120 C CE1 . TYR A 1 916  ? -1.515  -12.306 -3.419  1.00 92.23 916  A 1 
ATOM 7121 C CE2 . TYR A 1 916  ? -0.553  -14.093 -2.061  1.00 92.37 916  A 1 
ATOM 7122 C CZ  . TYR A 1 916  ? -0.399  -12.896 -2.786  1.00 92.68 916  A 1 
ATOM 7123 O OH  . TYR A 1 916  ? 0.819   -12.313 -2.879  1.00 90.52 916  A 1 
ATOM 7124 N N   . ALA A 1 917  ? -6.927  -15.682 -1.128  1.00 95.45 917  A 1 
ATOM 7125 C CA  . ALA A 1 917  ? -8.101  -16.555 -1.179  1.00 95.40 917  A 1 
ATOM 7126 C C   . ALA A 1 917  ? -9.411  -15.810 -0.876  1.00 95.27 917  A 1 
ATOM 7127 O O   . ALA A 1 917  ? -10.435 -16.119 -1.476  1.00 93.72 917  A 1 
ATOM 7128 C CB  . ALA A 1 917  ? -7.889  -17.719 -0.215  1.00 95.16 917  A 1 
ATOM 7129 N N   . SER A 1 918  ? -9.361  -14.783 -0.021  1.00 94.97 918  A 1 
ATOM 7130 C CA  . SER A 1 918  ? -10.528 -13.952 0.302   1.00 94.56 918  A 1 
ATOM 7131 C C   . SER A 1 918  ? -10.866 -12.909 -0.773  1.00 94.02 918  A 1 
ATOM 7132 O O   . SER A 1 918  ? -11.826 -12.165 -0.616  1.00 92.08 918  A 1 
ATOM 7133 C CB  . SER A 1 918  ? -10.340 -13.266 1.657   1.00 94.37 918  A 1 
ATOM 7134 O OG  . SER A 1 918  ? -10.038 -14.218 2.661   1.00 90.33 918  A 1 
ATOM 7135 N N   . SER A 1 919  ? -10.088 -12.820 -1.862  1.00 94.53 919  A 1 
ATOM 7136 C CA  . SER A 1 919  ? -10.349 -11.908 -2.981  1.00 94.18 919  A 1 
ATOM 7137 C C   . SER A 1 919  ? -10.717 -12.697 -4.235  1.00 94.21 919  A 1 
ATOM 7138 O O   . SER A 1 919  ? -9.855  -13.314 -4.864  1.00 92.90 919  A 1 
ATOM 7139 C CB  . SER A 1 919  ? -9.132  -11.020 -3.239  1.00 93.71 919  A 1 
ATOM 7140 O OG  . SER A 1 919  ? -9.352  -10.179 -4.361  1.00 88.85 919  A 1 
ATOM 7141 N N   . ILE A 1 920  ? -11.977 -12.599 -4.663  1.00 92.95 920  A 1 
ATOM 7142 C CA  . ILE A 1 920  ? -12.494 -13.302 -5.848  1.00 91.87 920  A 1 
ATOM 7143 C C   . ILE A 1 920  ? -11.674 -12.989 -7.102  1.00 93.02 920  A 1 
ATOM 7144 O O   . ILE A 1 920  ? -11.366 -13.882 -7.891  1.00 91.34 920  A 1 
ATOM 7145 C CB  . ILE A 1 920  ? -13.966 -12.903 -6.089  1.00 89.31 920  A 1 
ATOM 7146 C CG1 . ILE A 1 920  ? -14.836 -13.318 -4.891  1.00 80.68 920  A 1 
ATOM 7147 C CG2 . ILE A 1 920  ? -14.535 -13.520 -7.384  1.00 77.78 920  A 1 
ATOM 7148 C CD1 . ILE A 1 920  ? -16.137 -12.530 -4.893  1.00 68.83 920  A 1 
ATOM 7149 N N   . MET A 1 921  ? -11.299 -11.731 -7.314  1.00 93.44 921  A 1 
ATOM 7150 C CA  . MET A 1 921  ? -10.546 -11.348 -8.506  1.00 94.08 921  A 1 
ATOM 7151 C C   . MET A 1 921  ? -9.090  -11.817 -8.430  1.00 94.77 921  A 1 
ATOM 7152 O O   . MET A 1 921  ? -8.589  -12.418 -9.383  1.00 93.90 921  A 1 
ATOM 7153 C CB  . MET A 1 921  ? -10.642 -9.839  -8.745  1.00 93.58 921  A 1 
ATOM 7154 C CG  . MET A 1 921  ? -12.060 -9.370  -9.109  1.00 91.13 921  A 1 
ATOM 7155 S SD  . MET A 1 921  ? -12.787 -10.147 -10.582 1.00 90.05 921  A 1 
ATOM 7156 C CE  . MET A 1 921  ? -13.965 -11.286 -9.823  1.00 79.04 921  A 1 
ATOM 7157 N N   . ALA A 1 922  ? -8.429  -11.626 -7.286  1.00 94.16 922  A 1 
ATOM 7158 C CA  . ALA A 1 922  ? -7.048  -12.076 -7.118  1.00 94.38 922  A 1 
ATOM 7159 C C   . ALA A 1 922  ? -6.928  -13.604 -7.235  1.00 94.80 922  A 1 
ATOM 7160 O O   . ALA A 1 922  ? -6.025  -14.084 -7.914  1.00 94.11 922  A 1 
ATOM 7161 C CB  . ALA A 1 922  ? -6.502  -11.557 -5.787  1.00 94.47 922  A 1 
ATOM 7162 N N   . SER A 1 923  ? -7.855  -14.368 -6.658  1.00 94.80 923  A 1 
ATOM 7163 C CA  . SER A 1 923  ? -7.862  -15.839 -6.732  1.00 94.34 923  A 1 
ATOM 7164 C C   . SER A 1 923  ? -8.053  -16.378 -8.156  1.00 94.56 923  A 1 
ATOM 7165 O O   . SER A 1 923  ? -7.624  -17.489 -8.455  1.00 93.08 923  A 1 
ATOM 7166 C CB  . SER A 1 923  ? -8.937  -16.410 -5.801  1.00 93.15 923  A 1 
ATOM 7167 O OG  . SER A 1 923  ? -10.227 -16.056 -6.253  1.00 84.15 923  A 1 
ATOM 7168 N N   . ARG A 1 924  ? -8.618  -15.573 -9.065  1.00 94.79 924  A 1 
ATOM 7169 C CA  . ARG A 1 924  ? -8.745  -15.892 -10.496 1.00 95.11 924  A 1 
ATOM 7170 C C   . ARG A 1 924  ? -7.491  -15.571 -11.312 1.00 95.63 924  A 1 
ATOM 7171 O O   . ARG A 1 924  ? -7.410  -15.977 -12.475 1.00 94.65 924  A 1 
ATOM 7172 C CB  . ARG A 1 924  ? -9.980  -15.192 -11.078 1.00 94.94 924  A 1 
ATOM 7173 C CG  . ARG A 1 924  ? -11.292 -15.755 -10.507 1.00 92.25 924  A 1 
ATOM 7174 C CD  . ARG A 1 924  ? -12.504 -15.014 -11.077 1.00 89.79 924  A 1 
ATOM 7175 N NE  . ARG A 1 924  ? -12.751 -15.395 -12.488 1.00 83.30 924  A 1 
ATOM 7176 C CZ  . ARG A 1 924  ? -13.436 -16.444 -12.910 1.00 77.78 924  A 1 
ATOM 7177 N NH1 . ARG A 1 924  ? -14.018 -17.283 -12.096 1.00 69.25 924  A 1 
ATOM 7178 N NH2 . ARG A 1 924  ? -13.560 -16.685 -14.180 1.00 70.30 924  A 1 
ATOM 7179 N N   . SER A 1 925  ? -6.517  -14.871 -10.749 1.00 95.67 925  A 1 
ATOM 7180 C CA  . SER A 1 925  ? -5.206  -14.689 -11.390 1.00 95.55 925  A 1 
ATOM 7181 C C   . SER A 1 925  ? -4.478  -16.038 -11.442 1.00 95.63 925  A 1 
ATOM 7182 O O   . SER A 1 925  ? -4.253  -16.613 -10.380 1.00 94.67 925  A 1 
ATOM 7183 C CB  . SER A 1 925  ? -4.382  -13.664 -10.611 1.00 95.06 925  A 1 
ATOM 7184 O OG  . SER A 1 925  ? -3.094  -13.531 -11.176 1.00 89.32 925  A 1 
ATOM 7185 N N   . PRO A 1 926  ? -4.065  -16.568 -12.613 1.00 95.25 926  A 1 
ATOM 7186 C CA  . PRO A 1 926  ? -3.525  -17.930 -12.724 1.00 94.74 926  A 1 
ATOM 7187 C C   . PRO A 1 926  ? -2.340  -18.213 -11.795 1.00 94.96 926  A 1 
ATOM 7188 O O   . PRO A 1 926  ? -2.269  -19.273 -11.177 1.00 93.71 926  A 1 
ATOM 7189 C CB  . PRO A 1 926  ? -3.130  -18.084 -14.197 1.00 93.72 926  A 1 
ATOM 7190 C CG  . PRO A 1 926  ? -4.104  -17.161 -14.925 1.00 92.34 926  A 1 
ATOM 7191 C CD  . PRO A 1 926  ? -4.269  -16.002 -13.946 1.00 94.44 926  A 1 
ATOM 7192 N N   . ILE A 1 927  ? -1.436  -17.243 -11.652 1.00 94.78 927  A 1 
ATOM 7193 C CA  . ILE A 1 927  ? -0.251  -17.366 -10.791 1.00 94.29 927  A 1 
ATOM 7194 C C   . ILE A 1 927  ? -0.647  -17.375 -9.314  1.00 94.55 927  A 1 
ATOM 7195 O O   . ILE A 1 927  ? -0.112  -18.158 -8.534  1.00 92.93 927  A 1 
ATOM 7196 C CB  . ILE A 1 927  ? 0.754   -16.240 -11.115 1.00 92.78 927  A 1 
ATOM 7197 C CG1 . ILE A 1 927  ? 1.235   -16.390 -12.581 1.00 81.85 927  A 1 
ATOM 7198 C CG2 . ILE A 1 927  ? 1.957   -16.273 -10.154 1.00 80.61 927  A 1 
ATOM 7199 C CD1 . ILE A 1 927  ? 2.054   -15.204 -13.086 1.00 72.50 927  A 1 
ATOM 7200 N N   . VAL A 1 928  ? -1.611  -16.540 -8.927  1.00 95.11 928  A 1 
ATOM 7201 C CA  . VAL A 1 928  ? -2.137  -16.502 -7.556  1.00 95.18 928  A 1 
ATOM 7202 C C   . VAL A 1 928  ? -2.936  -17.767 -7.252  1.00 95.25 928  A 1 
ATOM 7203 O O   . VAL A 1 928  ? -2.749  -18.357 -6.194  1.00 94.29 928  A 1 
ATOM 7204 C CB  . VAL A 1 928  ? -2.987  -15.244 -7.333  1.00 94.75 928  A 1 
ATOM 7205 C CG1 . VAL A 1 928  ? -3.677  -15.246 -5.971  1.00 92.50 928  A 1 
ATOM 7206 C CG2 . VAL A 1 928  ? -2.114  -13.987 -7.415  1.00 92.58 928  A 1 
ATOM 7207 N N   . ALA A 1 929  ? -3.765  -18.226 -8.187  1.00 94.09 929  A 1 
ATOM 7208 C CA  . ALA A 1 929  ? -4.571  -19.436 -8.039  1.00 93.15 929  A 1 
ATOM 7209 C C   . ALA A 1 929  ? -3.719  -20.672 -7.721  1.00 92.69 929  A 1 
ATOM 7210 O O   . ALA A 1 929  ? -4.106  -21.489 -6.892  1.00 91.39 929  A 1 
ATOM 7211 C CB  . ALA A 1 929  ? -5.388  -19.641 -9.314  1.00 92.92 929  A 1 
ATOM 7212 N N   . ALA A 1 930  ? -2.531  -20.770 -8.313  1.00 92.63 930  A 1 
ATOM 7213 C CA  . ALA A 1 930  ? -1.582  -21.848 -8.028  1.00 90.84 930  A 1 
ATOM 7214 C C   . ALA A 1 930  ? -0.975  -21.792 -6.609  1.00 90.44 930  A 1 
ATOM 7215 O O   . ALA A 1 930  ? -0.354  -22.766 -6.183  1.00 88.00 930  A 1 
ATOM 7216 C CB  . ALA A 1 930  ? -0.495  -21.806 -9.106  1.00 90.25 930  A 1 
ATOM 7217 N N   . GLN A 1 931  ? -1.116  -20.663 -5.903  1.00 91.94 931  A 1 
ATOM 7218 C CA  . GLN A 1 931  ? -0.573  -20.438 -4.557  1.00 90.49 931  A 1 
ATOM 7219 C C   . GLN A 1 931  ? -1.648  -20.418 -3.461  1.00 92.21 931  A 1 
ATOM 7220 O O   . GLN A 1 931  ? -1.336  -20.146 -2.300  1.00 90.75 931  A 1 
ATOM 7221 C CB  . GLN A 1 931  ? 0.222   -19.118 -4.529  1.00 88.81 931  A 1 
ATOM 7222 C CG  . GLN A 1 931  ? 1.351   -19.059 -5.555  1.00 83.96 931  A 1 
ATOM 7223 C CD  . GLN A 1 931  ? 2.333   -20.219 -5.415  1.00 81.35 931  A 1 
ATOM 7224 O OE1 . GLN A 1 931  ? 2.869   -20.488 -4.357  1.00 72.75 931  A 1 
ATOM 7225 N NE2 . GLN A 1 931  ? 2.601   -20.957 -6.470  1.00 69.77 931  A 1 
ATOM 7226 N N   . LEU A 1 932  ? -2.908  -20.645 -3.812  1.00 92.56 932  A 1 
ATOM 7227 C CA  . LEU A 1 932  ? -3.982  -20.610 -2.826  1.00 93.37 932  A 1 
ATOM 7228 C C   . LEU A 1 932  ? -3.809  -21.736 -1.798  1.00 93.75 932  A 1 
ATOM 7229 O O   . LEU A 1 932  ? -3.539  -22.878 -2.178  1.00 92.56 932  A 1 
ATOM 7230 C CB  . LEU A 1 932  ? -5.358  -20.689 -3.506  1.00 93.27 932  A 1 
ATOM 7231 C CG  . LEU A 1 932  ? -5.694  -19.475 -4.387  1.00 92.62 932  A 1 
ATOM 7232 C CD1 . LEU A 1 932  ? -7.071  -19.670 -5.023  1.00 89.33 932  A 1 
ATOM 7233 C CD2 . LEU A 1 932  ? -5.709  -18.161 -3.606  1.00 89.85 932  A 1 
ATOM 7234 N N   . PRO A 1 933  ? -3.986  -21.446 -0.499  1.00 94.03 933  A 1 
ATOM 7235 C CA  . PRO A 1 933  ? -3.977  -22.486 0.517   1.00 93.88 933  A 1 
ATOM 7236 C C   . PRO A 1 933  ? -5.146  -23.453 0.295   1.00 94.81 933  A 1 
ATOM 7237 O O   . PRO A 1 933  ? -6.197  -23.077 -0.231  1.00 93.89 933  A 1 
ATOM 7238 C CB  . PRO A 1 933  ? -4.071  -21.749 1.856   1.00 92.91 933  A 1 
ATOM 7239 C CG  . PRO A 1 933  ? -4.835  -20.473 1.500   1.00 92.10 933  A 1 
ATOM 7240 C CD  . PRO A 1 933  ? -4.349  -20.160 0.088   1.00 94.15 933  A 1 
ATOM 7241 N N   . VAL A 1 934  ? -4.975  -24.698 0.738   1.00 93.47 934  A 1 
ATOM 7242 C CA  . VAL A 1 934  ? -6.087  -25.657 0.782   1.00 94.16 934  A 1 
ATOM 7243 C C   . VAL A 1 934  ? -7.141  -25.143 1.765   1.00 95.15 934  A 1 
ATOM 7244 O O   . VAL A 1 934  ? -6.797  -24.676 2.850   1.00 94.42 934  A 1 
ATOM 7245 C CB  . VAL A 1 934  ? -5.594  -27.063 1.165   1.00 92.52 934  A 1 
ATOM 7246 C CG1 . VAL A 1 934  ? -6.740  -28.085 1.205   1.00 85.39 934  A 1 
ATOM 7247 C CG2 . VAL A 1 934  ? -4.560  -27.571 0.145   1.00 85.73 934  A 1 
ATOM 7248 N N   . ALA A 1 935  ? -8.414  -25.228 1.400   1.00 93.61 935  A 1 
ATOM 7249 C CA  . ALA A 1 935  ? -9.511  -24.857 2.285   1.00 94.42 935  A 1 
ATOM 7250 C C   . ALA A 1 935  ? -9.566  -25.812 3.489   1.00 95.19 935  A 1 
ATOM 7251 O O   . ALA A 1 935  ? -9.640  -27.032 3.316   1.00 94.05 935  A 1 
ATOM 7252 C CB  . ALA A 1 935  ? -10.821 -24.849 1.492   1.00 93.65 935  A 1 
ATOM 7253 N N   . THR A 1 936  ? -9.533  -25.263 4.700   1.00 94.93 936  A 1 
ATOM 7254 C CA  . THR A 1 936  ? -9.546  -26.028 5.957   1.00 95.52 936  A 1 
ATOM 7255 C C   . THR A 1 936  ? -10.428 -25.354 7.001   1.00 95.40 936  A 1 
ATOM 7256 O O   . THR A 1 936  ? -10.542 -24.129 7.020   1.00 94.73 936  A 1 
ATOM 7257 C CB  . THR A 1 936  ? -8.129  -26.197 6.545   1.00 95.29 936  A 1 
ATOM 7258 O OG1 . THR A 1 936  ? -7.513  -24.941 6.757   1.00 92.63 936  A 1 
ATOM 7259 C CG2 . THR A 1 936  ? -7.195  -27.005 5.652   1.00 91.97 936  A 1 
ATOM 7260 N N   . TRP A 1 937  ? -11.025 -26.156 7.895   1.00 95.85 937  A 1 
ATOM 7261 C CA  . TRP A 1 937  ? -11.547 -25.648 9.163   1.00 95.94 937  A 1 
ATOM 7262 C C   . TRP A 1 937  ? -10.380 -25.431 10.118  1.00 96.28 937  A 1 
ATOM 7263 O O   . TRP A 1 937  ? -9.620  -26.370 10.360  1.00 95.55 937  A 1 
ATOM 7264 C CB  . TRP A 1 937  ? -12.536 -26.646 9.773   1.00 95.48 937  A 1 
ATOM 7265 C CG  . TRP A 1 937  ? -13.750 -26.941 8.949   1.00 95.22 937  A 1 
ATOM 7266 C CD1 . TRP A 1 937  ? -14.156 -28.164 8.559   1.00 93.67 937  A 1 
ATOM 7267 C CD2 . TRP A 1 937  ? -14.733 -26.000 8.425   1.00 94.56 937  A 1 
ATOM 7268 N NE1 . TRP A 1 937  ? -15.319 -28.053 7.832   1.00 93.10 937  A 1 
ATOM 7269 C CE2 . TRP A 1 937  ? -15.718 -26.743 7.707   1.00 94.03 937  A 1 
ATOM 7270 C CE3 . TRP A 1 937  ? -14.893 -24.599 8.473   1.00 93.78 937  A 1 
ATOM 7271 C CZ2 . TRP A 1 937  ? -16.800 -26.120 7.066   1.00 92.92 937  A 1 
ATOM 7272 C CZ3 . TRP A 1 937  ? -15.973 -23.963 7.829   1.00 92.32 937  A 1 
ATOM 7273 C CH2 . TRP A 1 937  ? -16.922 -24.725 7.127   1.00 91.49 937  A 1 
ATOM 7274 N N   . ARG A 1 938  ? -10.229 -24.234 10.688  1.00 96.51 938  A 1 
ATOM 7275 C CA  . ARG A 1 938  ? -9.239  -24.009 11.747  1.00 96.59 938  A 1 
ATOM 7276 C C   . ARG A 1 938  ? -9.854  -24.305 13.107  1.00 96.46 938  A 1 
ATOM 7277 O O   . ARG A 1 938  ? -10.975 -23.886 13.374  1.00 95.35 938  A 1 
ATOM 7278 C CB  . ARG A 1 938  ? -8.647  -22.603 11.681  1.00 96.22 938  A 1 
ATOM 7279 C CG  . ARG A 1 938  ? -7.792  -22.415 10.425  1.00 91.85 938  A 1 
ATOM 7280 C CD  . ARG A 1 938  ? -6.977  -21.134 10.555  1.00 88.17 938  A 1 
ATOM 7281 N NE  . ARG A 1 938  ? -6.220  -20.850 9.332   1.00 80.33 938  A 1 
ATOM 7282 C CZ  . ARG A 1 938  ? -5.498  -19.763 9.116   1.00 72.51 938  A 1 
ATOM 7283 N NH1 . ARG A 1 938  ? -5.352  -18.837 10.028  1.00 66.50 938  A 1 
ATOM 7284 N NH2 . ARG A 1 938  ? -4.917  -19.578 7.967   1.00 67.11 938  A 1 
ATOM 7285 N N   . VAL A 1 939  ? -9.114  -25.027 13.944  1.00 95.08 939  A 1 
ATOM 7286 C CA  . VAL A 1 939  ? -9.520  -25.380 15.311  1.00 95.15 939  A 1 
ATOM 7287 C C   . VAL A 1 939  ? -8.362  -25.068 16.254  1.00 95.32 939  A 1 
ATOM 7288 O O   . VAL A 1 939  ? -7.212  -25.386 15.952  1.00 94.54 939  A 1 
ATOM 7289 C CB  . VAL A 1 939  ? -9.952  -26.859 15.398  1.00 94.48 939  A 1 
ATOM 7290 C CG1 . VAL A 1 939  ? -10.377 -27.239 16.820  1.00 91.38 939  A 1 
ATOM 7291 C CG2 . VAL A 1 939  ? -11.146 -27.155 14.476  1.00 91.43 939  A 1 
ATOM 7292 N N   . GLY A 1 940  ? -8.654  -24.417 17.376  1.00 93.92 940  A 1 
ATOM 7293 C CA  . GLY A 1 940  ? -7.672  -24.131 18.421  1.00 93.73 940  A 1 
ATOM 7294 C C   . GLY A 1 940  ? -7.105  -25.415 19.024  1.00 93.83 940  A 1 
ATOM 7295 O O   . GLY A 1 940  ? -7.800  -26.424 19.120  1.00 92.97 940  A 1 
ATOM 7296 N N   . ILE A 1 941  ? -5.836  -25.413 19.427  1.00 94.53 941  A 1 
ATOM 7297 C CA  . ILE A 1 941  ? -5.159  -26.619 19.933  1.00 94.39 941  A 1 
ATOM 7298 C C   . ILE A 1 941  ? -5.806  -27.190 21.203  1.00 94.20 941  A 1 
ATOM 7299 O O   . ILE A 1 941  ? -5.769  -28.409 21.411  1.00 92.48 941  A 1 
ATOM 7300 C CB  . ILE A 1 941  ? -3.653  -26.339 20.133  1.00 92.98 941  A 1 
ATOM 7301 C CG1 . ILE A 1 941  ? -2.890  -27.660 20.376  1.00 83.08 941  A 1 
ATOM 7302 C CG2 . ILE A 1 941  ? -3.388  -25.327 21.263  1.00 82.93 941  A 1 
ATOM 7303 C CD1 . ILE A 1 941  ? -1.366  -27.520 20.333  1.00 77.04 941  A 1 
ATOM 7304 N N   . ASP A 1 942  ? -6.378  -26.337 22.045  1.00 93.25 942  A 1 
ATOM 7305 C CA  . ASP A 1 942  ? -7.039  -26.774 23.279  1.00 92.07 942  A 1 
ATOM 7306 C C   . ASP A 1 942  ? -8.454  -27.281 22.981  1.00 92.25 942  A 1 
ATOM 7307 O O   . ASP A 1 942  ? -8.761  -28.423 23.335  1.00 90.63 942  A 1 
ATOM 7308 C CB  . ASP A 1 942  ? -6.943  -25.673 24.344  1.00 91.51 942  A 1 
ATOM 7309 C CG  . ASP A 1 942  ? -5.476  -25.441 24.761  1.00 89.20 942  A 1 
ATOM 7310 O OD1 . ASP A 1 942  ? -4.701  -26.446 24.833  1.00 83.15 942  A 1 
ATOM 7311 O OD2 . ASP A 1 942  ? -5.088  -24.274 24.950  1.00 83.11 942  A 1 
ATOM 7312 N N   . ASP A 1 943  ? -9.223  -26.559 22.163  1.00 91.54 943  A 1 
ATOM 7313 C CA  . ASP A 1 943  ? -10.508 -27.039 21.643  1.00 91.06 943  A 1 
ATOM 7314 C C   . ASP A 1 943  ? -10.359 -28.382 20.901  1.00 91.31 943  A 1 
ATOM 7315 O O   . ASP A 1 943  ? -11.159 -29.298 21.082  1.00 90.12 943  A 1 
ATOM 7316 C CB  . ASP A 1 943  ? -11.087 -26.011 20.661  1.00 90.80 943  A 1 
ATOM 7317 C CG  . ASP A 1 943  ? -11.657 -24.746 21.304  1.00 89.35 943  A 1 
ATOM 7318 O OD1 . ASP A 1 943  ? -12.214 -24.833 22.415  1.00 85.14 943  A 1 
ATOM 7319 O OD2 . ASP A 1 943  ? -11.630 -23.705 20.615  1.00 84.96 943  A 1 
ATOM 7320 N N   . ALA A 1 944  ? -9.301  -28.538 20.089  1.00 91.77 944  A 1 
ATOM 7321 C CA  . ALA A 1 944  ? -9.045  -29.784 19.373  1.00 91.76 944  A 1 
ATOM 7322 C C   . ALA A 1 944  ? -8.865  -30.981 20.325  1.00 91.57 944  A 1 
ATOM 7323 O O   . ALA A 1 944  ? -9.372  -32.071 20.045  1.00 90.57 944  A 1 
ATOM 7324 C CB  . ALA A 1 944  ? -7.819  -29.592 18.472  1.00 92.47 944  A 1 
ATOM 7325 N N   . LYS A 1 945  ? -8.179  -30.777 21.457  1.00 92.39 945  A 1 
ATOM 7326 C CA  . LYS A 1 945  ? -8.023  -31.820 22.490  1.00 91.50 945  A 1 
ATOM 7327 C C   . LYS A 1 945  ? -9.361  -32.146 23.149  1.00 91.33 945  A 1 
ATOM 7328 O O   . LYS A 1 945  ? -9.694  -33.325 23.258  1.00 89.29 945  A 1 
ATOM 7329 C CB  . LYS A 1 945  ? -7.036  -31.373 23.576  1.00 91.29 945  A 1 
ATOM 7330 C CG  . LYS A 1 945  ? -5.579  -31.252 23.106  1.00 80.99 945  A 1 
ATOM 7331 C CD  . LYS A 1 945  ? -4.798  -30.479 24.180  1.00 78.08 945  A 1 
ATOM 7332 C CE  . LYS A 1 945  ? -3.484  -29.920 23.648  1.00 69.78 945  A 1 
ATOM 7333 N NZ  . LYS A 1 945  ? -3.115  -28.698 24.421  1.00 61.46 945  A 1 
ATOM 7334 N N   . ASP A 1 946  ? -10.105 -31.116 23.533  1.00 90.66 946  A 1 
ATOM 7335 C CA  . ASP A 1 946  ? -11.371 -31.269 24.252  1.00 89.43 946  A 1 
ATOM 7336 C C   . ASP A 1 946  ? -12.454 -31.912 23.377  1.00 89.06 946  A 1 
ATOM 7337 O O   . ASP A 1 946  ? -13.229 -32.747 23.843  1.00 86.07 946  A 1 
ATOM 7338 C CB  . ASP A 1 946  ? -11.815 -29.898 24.786  1.00 88.39 946  A 1 
ATOM 7339 C CG  . ASP A 1 946  ? -10.969 -29.412 25.975  1.00 82.91 946  A 1 
ATOM 7340 O OD1 . ASP A 1 946  ? -10.159 -30.215 26.506  1.00 77.79 946  A 1 
ATOM 7341 O OD2 . ASP A 1 946  ? -11.193 -28.262 26.400  1.00 77.34 946  A 1 
ATOM 7342 N N   . TRP A 1 947  ? -12.458 -31.606 22.078  1.00 90.57 947  A 1 
ATOM 7343 C CA  . TRP A 1 947  ? -13.390 -32.170 21.102  1.00 89.67 947  A 1 
ATOM 7344 C C   . TRP A 1 947  ? -12.927 -33.506 20.494  1.00 89.63 947  A 1 
ATOM 7345 O O   . TRP A 1 947  ? -13.644 -34.100 19.682  1.00 86.80 947  A 1 
ATOM 7346 C CB  . TRP A 1 947  ? -13.652 -31.123 20.018  1.00 89.46 947  A 1 
ATOM 7347 C CG  . TRP A 1 947  ? -14.145 -29.786 20.482  1.00 88.90 947  A 1 
ATOM 7348 C CD1 . TRP A 1 947  ? -14.710 -29.495 21.680  1.00 86.75 947  A 1 
ATOM 7349 C CD2 . TRP A 1 947  ? -14.085 -28.518 19.764  1.00 89.53 947  A 1 
ATOM 7350 N NE1 . TRP A 1 947  ? -14.988 -28.143 21.753  1.00 85.73 947  A 1 
ATOM 7351 C CE2 . TRP A 1 947  ? -14.619 -27.491 20.598  1.00 87.96 947  A 1 
ATOM 7352 C CE3 . TRP A 1 947  ? -13.621 -28.131 18.482  1.00 86.25 947  A 1 
ATOM 7353 C CZ2 . TRP A 1 947  ? -14.677 -26.153 20.193  1.00 86.41 947  A 1 
ATOM 7354 C CZ3 . TRP A 1 947  ? -13.681 -26.792 18.061  1.00 85.54 947  A 1 
ATOM 7355 C CH2 . TRP A 1 947  ? -14.202 -25.801 18.915  1.00 84.84 947  A 1 
ATOM 7356 N N   . GLY A 1 948  ? -11.725 -33.981 20.821  1.00 90.12 948  A 1 
ATOM 7357 C CA  . GLY A 1 948  ? -11.168 -35.214 20.252  1.00 90.09 948  A 1 
ATOM 7358 C C   . GLY A 1 948  ? -10.957 -35.140 18.734  1.00 91.29 948  A 1 
ATOM 7359 O O   . GLY A 1 948  ? -11.190 -36.124 18.018  1.00 88.97 948  A 1 
ATOM 7360 N N   . VAL A 1 949  ? -10.545 -33.969 18.229  1.00 91.71 949  A 1 
ATOM 7361 C CA  . VAL A 1 949  ? -10.269 -33.678 16.815  1.00 92.39 949  A 1 
ATOM 7362 C C   . VAL A 1 949  ? -8.757  -33.551 16.616  1.00 93.49 949  A 1 
ATOM 7363 O O   . VAL A 1 949  ? -8.058  -32.986 17.449  1.00 92.14 949  A 1 
ATOM 7364 C CB  . VAL A 1 949  ? -11.025 -32.409 16.371  1.00 90.68 949  A 1 
ATOM 7365 C CG1 . VAL A 1 949  ? -10.725 -32.036 14.915  1.00 81.53 949  A 1 
ATOM 7366 C CG2 . VAL A 1 949  ? -12.544 -32.598 16.466  1.00 81.83 949  A 1 
ATOM 7367 N N   . SER A 1 950  ? -8.239  -34.076 15.511  1.00 93.49 950  A 1 
ATOM 7368 C CA  . SER A 1 950  ? -6.813  -34.027 15.169  1.00 93.89 950  A 1 
ATOM 7369 C C   . SER A 1 950  ? -6.582  -33.347 13.817  1.00 94.67 950  A 1 
ATOM 7370 O O   . SER A 1 950  ? -7.491  -33.251 12.992  1.00 93.49 950  A 1 
ATOM 7371 C CB  . SER A 1 950  ? -6.229  -35.443 15.157  1.00 92.63 950  A 1 
ATOM 7372 O OG  . SER A 1 950  ? -6.406  -36.065 16.416  1.00 83.93 950  A 1 
ATOM 7373 N N   . GLU A 1 951  ? -5.357  -32.907 13.568  1.00 94.53 951  A 1 
ATOM 7374 C CA  . GLU A 1 951  ? -4.911  -32.410 12.261  1.00 95.17 951  A 1 
ATOM 7375 C C   . GLU A 1 951  ? -5.270  -33.402 11.145  1.00 95.15 951  A 1 
ATOM 7376 O O   . GLU A 1 951  ? -4.941  -34.590 11.223  1.00 92.23 951  A 1 
ATOM 7377 C CB  . GLU A 1 951  ? -3.385  -32.197 12.314  1.00 94.16 951  A 1 
ATOM 7378 C CG  . GLU A 1 951  ? -2.785  -31.550 11.054  1.00 91.42 951  A 1 
ATOM 7379 C CD  . GLU A 1 951  ? -3.173  -30.073 10.871  1.00 92.83 951  A 1 
ATOM 7380 O OE1 . GLU A 1 951  ? -3.059  -29.579 9.731   1.00 83.54 951  A 1 
ATOM 7381 O OE2 . GLU A 1 951  ? -3.543  -29.425 11.878  1.00 85.81 951  A 1 
ATOM 7382 N N   . GLY A 1 952  ? -5.934  -32.915 10.090  1.00 93.71 952  A 1 
ATOM 7383 C CA  . GLY A 1 952  ? -6.361  -33.720 8.944   1.00 93.18 952  A 1 
ATOM 7384 C C   . GLY A 1 952  ? -7.647  -34.533 9.137   1.00 93.79 952  A 1 
ATOM 7385 O O   . GLY A 1 952  ? -8.109  -35.142 8.168   1.00 91.46 952  A 1 
ATOM 7386 N N   . ASP A 1 953  ? -8.263  -34.542 10.328  1.00 93.22 953  A 1 
ATOM 7387 C CA  . ASP A 1 953  ? -9.631  -35.046 10.497  1.00 93.58 953  A 1 
ATOM 7388 C C   . ASP A 1 953  ? -10.616 -34.219 9.659   1.00 94.34 953  A 1 
ATOM 7389 O O   . ASP A 1 953  ? -10.371 -33.056 9.361   1.00 93.11 953  A 1 
ATOM 7390 C CB  . ASP A 1 953  ? -10.063 -35.003 11.973  1.00 92.82 953  A 1 
ATOM 7391 C CG  . ASP A 1 953  ? -9.523  -36.131 12.850  1.00 91.20 953  A 1 
ATOM 7392 O OD1 . ASP A 1 953  ? -9.300  -37.249 12.342  1.00 86.35 953  A 1 
ATOM 7393 O OD2 . ASP A 1 953  ? -9.546  -35.967 14.091  1.00 87.03 953  A 1 
ATOM 7394 N N   . TYR A 1 954  ? -11.767 -34.790 9.315   1.00 93.37 954  A 1 
ATOM 7395 C CA  . TYR A 1 954  ? -12.791 -34.075 8.559   1.00 93.64 954  A 1 
ATOM 7396 C C   . TYR A 1 954  ? -13.986 -33.719 9.444   1.00 93.24 954  A 1 
ATOM 7397 O O   . TYR A 1 954  ? -14.531 -34.567 10.153  1.00 90.61 954  A 1 
ATOM 7398 C CB  . TYR A 1 954  ? -13.209 -34.876 7.323   1.00 93.40 954  A 1 
ATOM 7399 C CG  . TYR A 1 954  ? -12.221 -34.774 6.176   1.00 93.99 954  A 1 
ATOM 7400 C CD1 . TYR A 1 954  ? -12.486 -33.912 5.093   1.00 89.13 954  A 1 
ATOM 7401 C CD2 . TYR A 1 954  ? -11.030 -35.526 6.195   1.00 90.14 954  A 1 
ATOM 7402 C CE1 . TYR A 1 954  ? -11.575 -33.813 4.025   1.00 89.46 954  A 1 
ATOM 7403 C CE2 . TYR A 1 954  ? -10.109 -35.424 5.133   1.00 90.21 954  A 1 
ATOM 7404 C CZ  . TYR A 1 954  ? -10.387 -34.569 4.044   1.00 92.25 954  A 1 
ATOM 7405 O OH  . TYR A 1 954  ? -9.509  -34.479 3.013   1.00 90.68 954  A 1 
ATOM 7406 N N   . LEU A 1 955  ? -14.423 -32.461 9.352   1.00 92.26 955  A 1 
ATOM 7407 C CA  . LEU A 1 955  ? -15.668 -31.989 9.943   1.00 92.27 955  A 1 
ATOM 7408 C C   . LEU A 1 955  ? -16.660 -31.635 8.835   1.00 92.89 955  A 1 
ATOM 7409 O O   . LEU A 1 955  ? -16.327 -30.919 7.887   1.00 92.50 955  A 1 
ATOM 7410 C CB  . LEU A 1 955  ? -15.420 -30.796 10.885  1.00 92.21 955  A 1 
ATOM 7411 C CG  . LEU A 1 955  ? -14.513 -31.079 12.098  1.00 90.46 955  A 1 
ATOM 7412 C CD1 . LEU A 1 955  ? -14.345 -29.798 12.915  1.00 86.67 955  A 1 
ATOM 7413 C CD2 . LEU A 1 955  ? -15.083 -32.164 13.013  1.00 87.66 955  A 1 
ATOM 7414 N N   . ALA A 1 956  ? -17.881 -32.137 8.969   1.00 91.39 956  A 1 
ATOM 7415 C CA  . ALA A 1 956  ? -19.023 -31.692 8.189   1.00 91.15 956  A 1 
ATOM 7416 C C   . ALA A 1 956  ? -19.801 -30.664 9.011   1.00 90.89 956  A 1 
ATOM 7417 O O   . ALA A 1 956  ? -20.294 -30.992 10.094  1.00 89.43 956  A 1 
ATOM 7418 C CB  . ALA A 1 956  ? -19.880 -32.899 7.794   1.00 91.04 956  A 1 
ATOM 7419 N N   . ILE A 1 957  ? -19.898 -29.444 8.485   1.00 91.25 957  A 1 
ATOM 7420 C CA  . ILE A 1 957  ? -20.648 -28.338 9.077   1.00 91.40 957  A 1 
ATOM 7421 C C   . ILE A 1 957  ? -21.847 -28.037 8.181   1.00 90.97 957  A 1 
ATOM 7422 O O   . ILE A 1 957  ? -21.698 -27.903 6.967   1.00 89.54 957  A 1 
ATOM 7423 C CB  . ILE A 1 957  ? -19.738 -27.113 9.322   1.00 91.71 957  A 1 
ATOM 7424 C CG1 . ILE A 1 957  ? -18.636 -27.505 10.339  1.00 90.05 957  A 1 
ATOM 7425 C CG2 . ILE A 1 957  ? -20.570 -25.919 9.824   1.00 89.59 957  A 1 
ATOM 7426 C CD1 . ILE A 1 957  ? -17.688 -26.381 10.750  1.00 84.86 957  A 1 
ATOM 7427 N N   . GLU A 1 958  ? -23.025 -27.954 8.784   1.00 89.67 958  A 1 
ATOM 7428 C CA  . GLU A 1 958  ? -24.267 -27.566 8.115   1.00 89.44 958  A 1 
ATOM 7429 C C   . GLU A 1 958  ? -24.682 -26.177 8.592   1.00 89.19 958  A 1 
ATOM 7430 O O   . GLU A 1 958  ? -24.899 -25.959 9.784   1.00 86.90 958  A 1 
ATOM 7431 C CB  . GLU A 1 958  ? -25.337 -28.642 8.359   1.00 88.42 958  A 1 
ATOM 7432 C CG  . GLU A 1 958  ? -26.626 -28.422 7.552   1.00 77.05 958  A 1 
ATOM 7433 C CD  . GLU A 1 958  ? -27.672 -29.535 7.783   1.00 74.57 958  A 1 
ATOM 7434 O OE1 . GLU A 1 958  ? -28.780 -29.418 7.207   1.00 65.67 958  A 1 
ATOM 7435 O OE2 . GLU A 1 958  ? -27.372 -30.513 8.513   1.00 66.59 958  A 1 
ATOM 7436 N N   . ILE A 1 959  ? -24.767 -25.242 7.655   1.00 89.17 959  A 1 
ATOM 7437 C CA  . ILE A 1 959  ? -25.181 -23.850 7.862   1.00 88.58 959  A 1 
ATOM 7438 C C   . ILE A 1 959  ? -25.883 -23.354 6.598   1.00 86.93 959  A 1 
ATOM 7439 O O   . ILE A 1 959  ? -25.550 -23.793 5.500   1.00 83.68 959  A 1 
ATOM 7440 C CB  . ILE A 1 959  ? -23.973 -22.970 8.260   1.00 88.31 959  A 1 
ATOM 7441 C CG1 . ILE A 1 959  ? -24.449 -21.564 8.678   1.00 82.22 959  A 1 
ATOM 7442 C CG2 . ILE A 1 959  ? -22.906 -22.897 7.141   1.00 81.99 959  A 1 
ATOM 7443 C CD1 . ILE A 1 959  ? -23.384 -20.713 9.362   1.00 77.33 959  A 1 
ATOM 7444 N N   . ASP A 1 960  ? -26.887 -22.482 6.730   1.00 85.45 960  A 1 
ATOM 7445 C CA  . ASP A 1 960  ? -27.657 -21.928 5.605   1.00 82.61 960  A 1 
ATOM 7446 C C   . ASP A 1 960  ? -28.242 -23.003 4.654   1.00 82.70 960  A 1 
ATOM 7447 O O   . ASP A 1 960  ? -28.380 -22.791 3.452   1.00 77.82 960  A 1 
ATOM 7448 C CB  . ASP A 1 960  ? -26.826 -20.846 4.877   1.00 79.38 960  A 1 
ATOM 7449 C CG  . ASP A 1 960  ? -26.515 -19.631 5.760   1.00 74.10 960  A 1 
ATOM 7450 O OD1 . ASP A 1 960  ? -27.397 -19.262 6.566   1.00 67.79 960  A 1 
ATOM 7451 O OD2 . ASP A 1 960  ? -25.420 -19.048 5.603   1.00 68.79 960  A 1 
ATOM 7452 N N   . ASN A 1 961  ? -28.608 -24.177 5.185   1.00 83.04 961  A 1 
ATOM 7453 C CA  . ASN A 1 961  ? -29.036 -25.377 4.443   1.00 82.28 961  A 1 
ATOM 7454 C C   . ASN A 1 961  ? -27.968 -25.974 3.503   1.00 83.43 961  A 1 
ATOM 7455 O O   . ASN A 1 961  ? -28.292 -26.804 2.649   1.00 80.12 961  A 1 
ATOM 7456 C CB  . ASN A 1 961  ? -30.381 -25.160 3.721   1.00 79.47 961  A 1 
ATOM 7457 C CG  . ASN A 1 961  ? -31.458 -24.576 4.604   1.00 74.12 961  A 1 
ATOM 7458 O OD1 . ASN A 1 961  ? -31.948 -25.182 5.534   1.00 67.27 961  A 1 
ATOM 7459 N ND2 . ASN A 1 961  ? -31.884 -23.367 4.319   1.00 66.13 961  A 1 
ATOM 7460 N N   . GLN A 1 962  ? -26.708 -25.596 3.664   1.00 86.75 962  A 1 
ATOM 7461 C CA  . GLN A 1 962  ? -25.565 -26.172 2.967   1.00 87.00 962  A 1 
ATOM 7462 C C   . GLN A 1 962  ? -24.751 -27.041 3.923   1.00 89.29 962  A 1 
ATOM 7463 O O   . GLN A 1 962  ? -24.518 -26.679 5.071   1.00 88.09 962  A 1 
ATOM 7464 C CB  . GLN A 1 962  ? -24.685 -25.073 2.364   1.00 84.19 962  A 1 
ATOM 7465 C CG  . GLN A 1 962  ? -25.423 -24.191 1.340   1.00 75.67 962  A 1 
ATOM 7466 C CD  . GLN A 1 962  ? -24.470 -23.248 0.610   1.00 75.12 962  A 1 
ATOM 7467 O OE1 . GLN A 1 962  ? -23.278 -23.185 0.862   1.00 68.04 962  A 1 
ATOM 7468 N NE2 . GLN A 1 962  ? -24.928 -22.505 -0.364  1.00 65.68 962  A 1 
ATOM 7469 N N   . GLN A 1 963  ? -24.267 -28.181 3.426   1.00 88.52 963  A 1 
ATOM 7470 C CA  . GLN A 1 963  ? -23.303 -29.006 4.143   1.00 89.62 963  A 1 
ATOM 7471 C C   . GLN A 1 963  ? -21.919 -28.844 3.511   1.00 89.89 963  A 1 
ATOM 7472 O O   . GLN A 1 963  ? -21.706 -29.213 2.359   1.00 88.19 963  A 1 
ATOM 7473 C CB  . GLN A 1 963  ? -23.772 -30.469 4.183   1.00 89.16 963  A 1 
ATOM 7474 C CG  . GLN A 1 963  ? -22.847 -31.294 5.088   1.00 85.84 963  A 1 
ATOM 7475 C CD  . GLN A 1 963  ? -23.129 -32.794 5.054   1.00 83.82 963  A 1 
ATOM 7476 O OE1 . GLN A 1 963  ? -24.200 -33.311 4.800   1.00 76.44 963  A 1 
ATOM 7477 N NE2 . GLN A 1 963  ? -22.118 -33.594 5.319   1.00 73.98 963  A 1 
ATOM 7478 N N   . ILE A 1 964  ? -20.960 -28.349 4.293   1.00 90.16 964  A 1 
ATOM 7479 C CA  . ILE A 1 964  ? -19.573 -28.136 3.881   1.00 91.16 964  A 1 
ATOM 7480 C C   . ILE A 1 964  ? -18.686 -29.114 4.654   1.00 92.41 964  A 1 
ATOM 7481 O O   . ILE A 1 964  ? -18.732 -29.174 5.881   1.00 91.68 964  A 1 
ATOM 7482 C CB  . ILE A 1 964  ? -19.167 -26.660 4.093   1.00 91.22 964  A 1 
ATOM 7483 C CG1 . ILE A 1 964  ? -20.144 -25.687 3.383   1.00 89.79 964  A 1 
ATOM 7484 C CG2 . ILE A 1 964  ? -17.728 -26.450 3.582   1.00 89.58 964  A 1 
ATOM 7485 C CD1 . ILE A 1 964  ? -19.945 -24.219 3.767   1.00 84.56 964  A 1 
ATOM 7486 N N   . THR A 1 965  ? -17.874 -29.905 3.939   1.00 91.64 965  A 1 
ATOM 7487 C CA  . THR A 1 965  ? -16.952 -30.875 4.546   1.00 92.68 965  A 1 
ATOM 7488 C C   . THR A 1 965  ? -15.521 -30.514 4.176   1.00 93.27 965  A 1 
ATOM 7489 O O   . THR A 1 965  ? -15.163 -30.571 3.002   1.00 92.07 965  A 1 
ATOM 7490 C CB  . THR A 1 965  ? -17.281 -32.310 4.122   1.00 92.32 965  A 1 
ATOM 7491 O OG1 . THR A 1 965  ? -18.612 -32.621 4.469   1.00 87.46 965  A 1 
ATOM 7492 C CG2 . THR A 1 965  ? -16.390 -33.342 4.819   1.00 86.92 965  A 1 
ATOM 7493 N N   . LEU A 1 966  ? -14.704 -30.169 5.165   1.00 92.42 966  A 1 
ATOM 7494 C CA  . LEU A 1 966  ? -13.298 -29.799 4.982   1.00 93.13 966  A 1 
ATOM 7495 C C   . LEU A 1 966  ? -12.404 -30.539 5.987   1.00 93.85 966  A 1 
ATOM 7496 O O   . LEU A 1 966  ? -12.881 -30.920 7.063   1.00 93.52 966  A 1 
ATOM 7497 C CB  . LEU A 1 966  ? -13.127 -28.277 5.143   1.00 93.22 966  A 1 
ATOM 7498 C CG  . LEU A 1 966  ? -13.863 -27.390 4.129   1.00 92.29 966  A 1 
ATOM 7499 C CD1 . LEU A 1 966  ? -13.610 -25.927 4.490   1.00 88.94 966  A 1 
ATOM 7500 C CD2 . LEU A 1 966  ? -13.380 -27.615 2.695   1.00 89.56 966  A 1 
ATOM 7501 N N   . PRO A 1 967  ? -11.106 -30.728 5.665   1.00 93.83 967  A 1 
ATOM 7502 C CA  . PRO A 1 967  ? -10.134 -31.178 6.649   1.00 94.22 967  A 1 
ATOM 7503 C C   . PRO A 1 967  ? -9.907  -30.101 7.718   1.00 94.62 967  A 1 
ATOM 7504 O O   . PRO A 1 967  ? -10.062 -28.905 7.465   1.00 94.06 967  A 1 
ATOM 7505 C CB  . PRO A 1 967  ? -8.859  -31.487 5.858   1.00 94.06 967  A 1 
ATOM 7506 C CG  . PRO A 1 967  ? -8.943  -30.517 4.680   1.00 93.15 967  A 1 
ATOM 7507 C CD  . PRO A 1 967  ? -10.445 -30.416 4.407   1.00 94.67 967  A 1 
ATOM 7508 N N   . VAL A 1 968  ? -9.511  -30.539 8.904   1.00 95.06 968  A 1 
ATOM 7509 C CA  . VAL A 1 968  ? -9.143  -29.676 10.029  1.00 95.41 968  A 1 
ATOM 7510 C C   . VAL A 1 968  ? -7.666  -29.320 9.957   1.00 95.81 968  A 1 
ATOM 7511 O O   . VAL A 1 968  ? -6.820  -30.193 9.753   1.00 95.18 968  A 1 
ATOM 7512 C CB  . VAL A 1 968  ? -9.494  -30.343 11.369  1.00 94.48 968  A 1 
ATOM 7513 C CG1 . VAL A 1 968  ? -8.956  -29.569 12.575  1.00 90.53 968  A 1 
ATOM 7514 C CG2 . VAL A 1 968  ? -11.019 -30.441 11.516  1.00 90.64 968  A 1 
ATOM 7515 N N   . GLN A 1 969  ? -7.370  -28.054 10.187  1.00 96.03 969  A 1 
ATOM 7516 C CA  . GLN A 1 969  ? -6.058  -27.542 10.538  1.00 96.19 969  A 1 
ATOM 7517 C C   . GLN A 1 969  ? -6.071  -27.130 12.013  1.00 96.16 969  A 1 
ATOM 7518 O O   . GLN A 1 969  ? -6.866  -26.274 12.411  1.00 95.26 969  A 1 
ATOM 7519 C CB  . GLN A 1 969  ? -5.710  -26.365 9.612   1.00 96.00 969  A 1 
ATOM 7520 C CG  . GLN A 1 969  ? -4.298  -25.846 9.889   1.00 94.06 969  A 1 
ATOM 7521 C CD  . GLN A 1 969  ? -3.904  -24.666 9.013   1.00 93.35 969  A 1 
ATOM 7522 O OE1 . GLN A 1 969  ? -4.704  -23.918 8.465   1.00 86.15 969  A 1 
ATOM 7523 N NE2 . GLN A 1 969  ? -2.621  -24.419 8.873   1.00 84.81 969  A 1 
ATOM 7524 N N   . VAL A 1 970  ? -5.191  -27.709 12.823  1.00 95.99 970  A 1 
ATOM 7525 C CA  . VAL A 1 970  ? -5.041  -27.323 14.232  1.00 96.07 970  A 1 
ATOM 7526 C C   . VAL A 1 970  ? -4.096  -26.127 14.331  1.00 95.74 970  A 1 
ATOM 7527 O O   . VAL A 1 970  ? -2.975  -26.151 13.831  1.00 94.34 970  A 1 
ATOM 7528 C CB  . VAL A 1 970  ? -4.603  -28.509 15.105  1.00 95.62 970  A 1 
ATOM 7529 C CG1 . VAL A 1 970  ? -4.484  -28.097 16.577  1.00 92.51 970  A 1 
ATOM 7530 C CG2 . VAL A 1 970  ? -5.633  -29.651 15.032  1.00 92.47 970  A 1 
ATOM 7531 N N   . VAL A 1 971  ? -4.542  -25.060 14.988  1.00 95.28 971  A 1 
ATOM 7532 C CA  . VAL A 1 971  ? -3.773  -23.822 15.167  1.00 94.67 971  A 1 
ATOM 7533 C C   . VAL A 1 971  ? -3.566  -23.522 16.648  1.00 94.62 971  A 1 
ATOM 7534 O O   . VAL A 1 971  ? -4.364  -23.915 17.495  1.00 93.79 971  A 1 
ATOM 7535 C CB  . VAL A 1 971  ? -4.407  -22.631 14.424  1.00 94.37 971  A 1 
ATOM 7536 C CG1 . VAL A 1 971  ? -4.444  -22.874 12.911  1.00 91.08 971  A 1 
ATOM 7537 C CG2 . VAL A 1 971  ? -5.824  -22.296 14.898  1.00 90.54 971  A 1 
ATOM 7538 N N   . TYR A 1 972  ? -2.482  -22.816 16.975  1.00 93.40 972  A 1 
ATOM 7539 C CA  . TYR A 1 972  ? -2.164  -22.506 18.371  1.00 91.40 972  A 1 
ATOM 7540 C C   . TYR A 1 972  ? -3.154  -21.513 18.990  1.00 89.48 972  A 1 
ATOM 7541 O O   . TYR A 1 972  ? -3.544  -21.694 20.136  1.00 82.56 972  A 1 
ATOM 7542 C CB  . TYR A 1 972  ? -0.730  -21.980 18.476  1.00 89.47 972  A 1 
ATOM 7543 C CG  . TYR A 1 972  ? 0.313   -23.064 18.296  1.00 84.97 972  A 1 
ATOM 7544 C CD1 . TYR A 1 972  ? 0.620   -23.917 19.374  1.00 77.33 972  A 1 
ATOM 7545 C CD2 . TYR A 1 972  ? 0.970   -23.235 17.061  1.00 76.80 972  A 1 
ATOM 7546 C CE1 . TYR A 1 972  ? 1.577   -24.934 19.221  1.00 70.87 972  A 1 
ATOM 7547 C CE2 . TYR A 1 972  ? 1.926   -24.257 16.901  1.00 71.02 972  A 1 
ATOM 7548 C CZ  . TYR A 1 972  ? 2.230   -25.107 17.986  1.00 72.99 972  A 1 
ATOM 7549 O OH  . TYR A 1 972  ? 3.155   -26.093 17.837  1.00 70.43 972  A 1 
ATOM 7550 N N   . TYR A 1 973  ? -3.560  -20.494 18.233  1.00 90.36 973  A 1 
ATOM 7551 C CA  . TYR A 1 973  ? -4.349  -19.370 18.725  1.00 90.46 973  A 1 
ATOM 7552 C C   . TYR A 1 973  ? -5.566  -19.119 17.833  1.00 91.98 973  A 1 
ATOM 7553 O O   . TYR A 1 973  ? -5.456  -18.545 16.745  1.00 89.29 973  A 1 
ATOM 7554 C CB  . TYR A 1 973  ? -3.456  -18.132 18.826  1.00 86.58 973  A 1 
ATOM 7555 C CG  . TYR A 1 973  ? -2.221  -18.302 19.688  1.00 80.91 973  A 1 
ATOM 7556 C CD1 . TYR A 1 973  ? -2.335  -18.366 21.089  1.00 73.95 973  A 1 
ATOM 7557 C CD2 . TYR A 1 973  ? -0.950  -18.395 19.086  1.00 74.08 973  A 1 
ATOM 7558 C CE1 . TYR A 1 973  ? -1.188  -18.512 21.888  1.00 66.35 973  A 1 
ATOM 7559 C CE2 . TYR A 1 973  ? 0.202   -18.541 19.881  1.00 66.89 973  A 1 
ATOM 7560 C CZ  . TYR A 1 973  ? 0.085   -18.595 21.284  1.00 68.56 973  A 1 
ATOM 7561 O OH  . TYR A 1 973  ? 1.201   -18.728 22.049  1.00 62.86 973  A 1 
ATOM 7562 N N   . LEU A 1 974  ? -6.723  -19.564 18.315  1.00 92.15 974  A 1 
ATOM 7563 C CA  . LEU A 1 974  ? -8.053  -19.277 17.784  1.00 93.19 974  A 1 
ATOM 7564 C C   . LEU A 1 974  ? -8.983  -19.033 18.978  1.00 93.04 974  A 1 
ATOM 7565 O O   . LEU A 1 974  ? -8.765  -19.616 20.035  1.00 91.19 974  A 1 
ATOM 7566 C CB  . LEU A 1 974  ? -8.522  -20.469 16.929  1.00 92.99 974  A 1 
ATOM 7567 C CG  . LEU A 1 974  ? -9.863  -20.261 16.209  1.00 92.48 974  A 1 
ATOM 7568 C CD1 . LEU A 1 974  ? -9.736  -19.284 15.039  1.00 87.52 974  A 1 
ATOM 7569 C CD2 . LEU A 1 974  ? -10.356 -21.585 15.637  1.00 88.39 974  A 1 
ATOM 7570 N N   . ALA A 1 975  ? -9.988  -18.177 18.819  1.00 92.55 975  A 1 
ATOM 7571 C CA  . ALA A 1 975  ? -10.976 -17.908 19.862  1.00 92.08 975  A 1 
ATOM 7572 C C   . ALA A 1 975  ? -11.604 -19.208 20.393  1.00 92.17 975  A 1 
ATOM 7573 O O   . ALA A 1 975  ? -12.095 -20.029 19.612  1.00 90.93 975  A 1 
ATOM 7574 C CB  . ALA A 1 975  ? -12.037 -16.962 19.302  1.00 91.44 975  A 1 
ATOM 7575 N N   . GLU A 1 976  ? -11.588 -19.368 21.710  1.00 90.29 976  A 1 
ATOM 7576 C CA  . GLU A 1 976  ? -12.075 -20.569 22.398  1.00 90.03 976  A 1 
ATOM 7577 C C   . GLU A 1 976  ? -13.541 -20.864 22.051  1.00 90.32 976  A 1 
ATOM 7578 O O   . GLU A 1 976  ? -14.383 -19.962 21.958  1.00 87.07 976  A 1 
ATOM 7579 C CB  . GLU A 1 976  ? -11.876 -20.400 23.915  1.00 87.08 976  A 1 
ATOM 7580 C CG  . GLU A 1 976  ? -12.154 -21.689 24.711  1.00 75.87 976  A 1 
ATOM 7581 C CD  . GLU A 1 976  ? -12.029 -21.514 26.238  1.00 72.65 976  A 1 
ATOM 7582 O OE1 . GLU A 1 976  ? -12.498 -22.415 26.968  1.00 63.47 976  A 1 
ATOM 7583 O OE2 . GLU A 1 976  ? -11.514 -20.458 26.684  1.00 63.66 976  A 1 
ATOM 7584 N N   . GLY A 1 977  ? -13.848 -22.136 21.832  1.00 88.59 977  A 1 
ATOM 7585 C CA  . GLY A 1 977  ? -15.184 -22.582 21.455  1.00 89.06 977  A 1 
ATOM 7586 C C   . GLY A 1 977  ? -15.608 -22.178 20.040  1.00 90.53 977  A 1 
ATOM 7587 O O   . GLY A 1 977  ? -16.800 -22.236 19.729  1.00 87.78 977  A 1 
ATOM 7588 N N   . CYS A 1 978  ? -14.680 -21.758 19.172  1.00 92.67 978  A 1 
ATOM 7589 C CA  . CYS A 1 978  ? -14.955 -21.361 17.790  1.00 93.29 978  A 1 
ATOM 7590 C C   . CYS A 1 978  ? -14.281 -22.281 16.757  1.00 93.89 978  A 1 
ATOM 7591 O O   . CYS A 1 978  ? -13.227 -22.864 16.990  1.00 92.99 978  A 1 
ATOM 7592 C CB  . CYS A 1 978  ? -14.545 -19.898 17.579  1.00 92.72 978  A 1 
ATOM 7593 S SG  . CYS A 1 978  ? -15.544 -18.786 18.608  1.00 90.92 978  A 1 
ATOM 7594 N N   . ILE A 1 979  ? -14.874 -22.356 15.561  1.00 93.96 979  A 1 
ATOM 7595 C CA  . ILE A 1 979  ? -14.272 -22.972 14.372  1.00 94.45 979  A 1 
ATOM 7596 C C   . ILE A 1 979  ? -14.026 -21.873 13.337  1.00 94.69 979  A 1 
ATOM 7597 O O   . ILE A 1 979  ? -14.949 -21.164 12.929  1.00 94.06 979  A 1 
ATOM 7598 C CB  . ILE A 1 979  ? -15.152 -24.121 13.825  1.00 94.33 979  A 1 
ATOM 7599 C CG1 . ILE A 1 979  ? -15.308 -25.238 14.880  1.00 92.56 979  A 1 
ATOM 7600 C CG2 . ILE A 1 979  ? -14.545 -24.686 12.523  1.00 92.84 979  A 1 
ATOM 7601 C CD1 . ILE A 1 979  ? -16.268 -26.364 14.481  1.00 89.64 979  A 1 
ATOM 7602 N N   . GLY A 1 980  ? -12.785 -21.734 12.891  1.00 94.90 980  A 1 
ATOM 7603 C CA  . GLY A 1 980  ? -12.401 -20.784 11.857  1.00 95.28 980  A 1 
ATOM 7604 C C   . GLY A 1 980  ? -12.756 -21.289 10.459  1.00 95.84 980  A 1 
ATOM 7605 O O   . GLY A 1 980  ? -12.317 -22.371 10.069  1.00 95.45 980  A 1 
ATOM 7606 N N   . TYR A 1 981  ? -13.515 -20.504 9.677   1.00 95.66 981  A 1 
ATOM 7607 C CA  . TYR A 1 981  ? -13.841 -20.827 8.285   1.00 95.79 981  A 1 
ATOM 7608 C C   . TYR A 1 981  ? -13.031 -19.986 7.282   1.00 96.21 981  A 1 
ATOM 7609 O O   . TYR A 1 981  ? -12.811 -18.795 7.507   1.00 95.83 981  A 1 
ATOM 7610 C CB  . TYR A 1 981  ? -15.349 -20.719 8.036   1.00 95.24 981  A 1 
ATOM 7611 C CG  . TYR A 1 981  ? -15.902 -19.311 7.960   1.00 95.03 981  A 1 
ATOM 7612 C CD1 . TYR A 1 981  ? -16.397 -18.688 9.122   1.00 93.00 981  A 1 
ATOM 7613 C CD2 . TYR A 1 981  ? -15.948 -18.627 6.728   1.00 93.11 981  A 1 
ATOM 7614 C CE1 . TYR A 1 981  ? -16.949 -17.399 9.051   1.00 92.21 981  A 1 
ATOM 7615 C CE2 . TYR A 1 981  ? -16.498 -17.334 6.653   1.00 92.20 981  A 1 
ATOM 7616 C CZ  . TYR A 1 981  ? -17.004 -16.721 7.816   1.00 92.39 981  A 1 
ATOM 7617 O OH  . TYR A 1 981  ? -17.551 -15.480 7.746   1.00 90.81 981  A 1 
ATOM 7618 N N   . PRO A 1 982  ? -12.582 -20.570 6.150   1.00 95.81 982  A 1 
ATOM 7619 C CA  . PRO A 1 982  ? -11.761 -19.865 5.169   1.00 95.82 982  A 1 
ATOM 7620 C C   . PRO A 1 982  ? -12.616 -18.961 4.264   1.00 95.41 982  A 1 
ATOM 7621 O O   . PRO A 1 982  ? -13.278 -19.422 3.330   1.00 94.05 982  A 1 
ATOM 7622 C CB  . PRO A 1 982  ? -11.036 -20.979 4.412   1.00 95.67 982  A 1 
ATOM 7623 C CG  . PRO A 1 982  ? -12.027 -22.143 4.441   1.00 95.09 982  A 1 
ATOM 7624 C CD  . PRO A 1 982  ? -12.724 -21.976 5.789   1.00 96.34 982  A 1 
ATOM 7625 N N   . VAL A 1 983  ? -12.573 -17.649 4.503   1.00 95.66 983  A 1 
ATOM 7626 C CA  . VAL A 1 983  ? -13.312 -16.643 3.724   1.00 95.67 983  A 1 
ATOM 7627 C C   . VAL A 1 983  ? -12.872 -16.661 2.257   1.00 95.33 983  A 1 
ATOM 7628 O O   . VAL A 1 983  ? -11.682 -16.674 1.952   1.00 93.77 983  A 1 
ATOM 7629 C CB  . VAL A 1 983  ? -13.145 -15.233 4.326   1.00 95.27 983  A 1 
ATOM 7630 C CG1 . VAL A 1 983  ? -13.907 -14.166 3.528   1.00 93.21 983  A 1 
ATOM 7631 C CG2 . VAL A 1 983  ? -13.667 -15.191 5.766   1.00 93.13 983  A 1 
ATOM 7632 N N   . GLY A 1 984  ? -13.838 -16.647 1.336   1.00 94.14 984  A 1 
ATOM 7633 C CA  . GLY A 1 984  ? -13.631 -16.681 -0.117  1.00 93.22 984  A 1 
ATOM 7634 C C   . GLY A 1 984  ? -13.397 -18.077 -0.707  1.00 93.28 984  A 1 
ATOM 7635 O O   . GLY A 1 984  ? -13.452 -18.237 -1.921  1.00 90.53 984  A 1 
ATOM 7636 N N   . GLN A 1 985  ? -13.182 -19.107 0.124   1.00 91.54 985  A 1 
ATOM 7637 C CA  . GLN A 1 985  ? -13.068 -20.504 -0.319  1.00 90.99 985  A 1 
ATOM 7638 C C   . GLN A 1 985  ? -14.326 -21.332 -0.012  1.00 90.37 985  A 1 
ATOM 7639 O O   . GLN A 1 985  ? -14.533 -22.384 -0.620  1.00 87.45 985  A 1 
ATOM 7640 C CB  . GLN A 1 985  ? -11.844 -21.162 0.322   1.00 91.19 985  A 1 
ATOM 7641 C CG  . GLN A 1 985  ? -10.531 -20.478 -0.071  1.00 91.16 985  A 1 
ATOM 7642 C CD  . GLN A 1 985  ? -9.339  -21.236 0.494   1.00 90.65 985  A 1 
ATOM 7643 O OE1 . GLN A 1 985  ? -9.042  -21.186 1.674   1.00 84.23 985  A 1 
ATOM 7644 N NE2 . GLN A 1 985  ? -8.627  -21.978 -0.320  1.00 83.72 985  A 1 
ATOM 7645 N N   . VAL A 1 986  ? -15.157 -20.862 0.912   1.00 90.35 986  A 1 
ATOM 7646 C CA  . VAL A 1 986  ? -16.477 -21.423 1.226   1.00 89.33 986  A 1 
ATOM 7647 C C   . VAL A 1 986  ? -17.515 -20.302 1.239   1.00 89.01 986  A 1 
ATOM 7648 O O   . VAL A 1 986  ? -17.221 -19.191 1.679   1.00 85.79 986  A 1 
ATOM 7649 C CB  . VAL A 1 986  ? -16.487 -22.202 2.551   1.00 88.17 986  A 1 
ATOM 7650 C CG1 . VAL A 1 986  ? -15.520 -23.392 2.489   1.00 82.90 986  A 1 
ATOM 7651 C CG2 . VAL A 1 986  ? -16.144 -21.358 3.781   1.00 83.52 986  A 1 
ATOM 7652 N N   . SER A 1 987  ? -18.722 -20.599 0.768   1.00 86.10 987  A 1 
ATOM 7653 C CA  . SER A 1 987  ? -19.834 -19.644 0.743   1.00 84.83 987  A 1 
ATOM 7654 C C   . SER A 1 987  ? -20.622 -19.727 2.050   1.00 85.58 987  A 1 
ATOM 7655 O O   . SER A 1 987  ? -21.541 -20.533 2.163   1.00 83.07 987  A 1 
ATOM 7656 C CB  . SER A 1 987  ? -20.741 -19.902 -0.466  1.00 81.14 987  A 1 
ATOM 7657 O OG  . SER A 1 987  ? -19.994 -19.878 -1.666  1.00 70.42 987  A 1 
ATOM 7658 N N   . ILE A 1 988  ? -20.245 -18.920 3.038   1.00 81.81 988  A 1 
ATOM 7659 C CA  . ILE A 1 988  ? -20.990 -18.743 4.294   1.00 83.74 988  A 1 
ATOM 7660 C C   . ILE A 1 988  ? -21.465 -17.293 4.343   1.00 83.27 988  A 1 
ATOM 7661 O O   . ILE A 1 988  ? -20.656 -16.376 4.471   1.00 82.24 988  A 1 
ATOM 7662 C CB  . ILE A 1 988  ? -20.147 -19.136 5.522   1.00 84.23 988  A 1 
ATOM 7663 C CG1 . ILE A 1 988  ? -19.789 -20.638 5.458   1.00 84.17 988  A 1 
ATOM 7664 C CG2 . ILE A 1 988  ? -20.908 -18.810 6.825   1.00 84.15 988  A 1 
ATOM 7665 C CD1 . ILE A 1 988  ? -18.851 -21.119 6.570   1.00 78.37 988  A 1 
ATOM 7666 N N   . ILE A 1 989  ? -22.772 -17.089 4.223   1.00 81.39 989  A 1 
ATOM 7667 C CA  . ILE A 1 989  ? -23.371 -15.752 4.091   1.00 80.75 989  A 1 
ATOM 7668 C C   . ILE A 1 989  ? -23.744 -15.185 5.462   1.00 80.76 989  A 1 
ATOM 7669 O O   . ILE A 1 989  ? -23.526 -14.003 5.728   1.00 79.16 989  A 1 
ATOM 7670 C CB  . ILE A 1 989  ? -24.581 -15.836 3.136   1.00 80.42 989  A 1 
ATOM 7671 C CG1 . ILE A 1 989  ? -24.113 -16.281 1.734   1.00 79.89 989  A 1 
ATOM 7672 C CG2 . ILE A 1 989  ? -25.331 -14.491 3.040   1.00 80.12 989  A 1 
ATOM 7673 C CD1 . ILE A 1 989  ? -25.249 -16.848 0.903   1.00 71.95 989  A 1 
ATOM 7674 N N   . HIS A 1 990  ? -24.253 -16.035 6.348   1.00 81.34 990  A 1 
ATOM 7675 C CA  . HIS A 1 990  ? -24.698 -15.666 7.692   1.00 80.90 990  A 1 
ATOM 7676 C C   . HIS A 1 990  ? -23.940 -16.449 8.775   1.00 79.26 990  A 1 
ATOM 7677 O O   . HIS A 1 990  ? -24.505 -17.343 9.413   1.00 78.48 990  A 1 
ATOM 7678 C CB  . HIS A 1 990  ? -26.220 -15.844 7.785   1.00 80.12 990  A 1 
ATOM 7679 C CG  . HIS A 1 990  ? -26.987 -15.064 6.748   1.00 77.30 990  A 1 
ATOM 7680 N ND1 . HIS A 1 990  ? -26.992 -13.702 6.590   1.00 69.35 990  A 1 
ATOM 7681 C CD2 . HIS A 1 990  ? -27.793 -15.598 5.781   1.00 69.39 990  A 1 
ATOM 7682 C CE1 . HIS A 1 990  ? -27.785 -13.416 5.544   1.00 71.13 990  A 1 
ATOM 7683 N NE2 . HIS A 1 990  ? -28.299 -14.539 5.024   1.00 71.76 990  A 1 
ATOM 7684 N N   . PRO A 1 991  ? -22.658 -16.135 9.036   1.00 79.62 991  A 1 
ATOM 7685 C CA  . PRO A 1 991  ? -21.824 -16.898 9.978   1.00 80.33 991  A 1 
ATOM 7686 C C   . PRO A 1 991  ? -22.328 -16.863 11.428  1.00 81.68 991  A 1 
ATOM 7687 O O   . PRO A 1 991  ? -21.946 -17.706 12.236  1.00 80.31 991  A 1 
ATOM 7688 C CB  . PRO A 1 991  ? -20.426 -16.275 9.859   1.00 78.83 991  A 1 
ATOM 7689 C CG  . PRO A 1 991  ? -20.707 -14.843 9.399   1.00 80.82 991  A 1 
ATOM 7690 C CD  . PRO A 1 991  ? -21.910 -15.015 8.482   1.00 85.98 991  A 1 
ATOM 7691 N N   . SER A 1 992  ? -23.198 -15.913 11.758  1.00 80.20 992  A 1 
ATOM 7692 C CA  . SER A 1 992  ? -23.838 -15.797 13.076  1.00 79.24 992  A 1 
ATOM 7693 C C   . SER A 1 992  ? -25.050 -16.722 13.266  1.00 78.54 992  A 1 
ATOM 7694 O O   . SER A 1 992  ? -25.569 -16.818 14.380  1.00 76.62 992  A 1 
ATOM 7695 C CB  . SER A 1 992  ? -24.245 -14.337 13.309  1.00 77.67 992  A 1 
ATOM 7696 O OG  . SER A 1 992  ? -25.097 -13.886 12.269  1.00 71.78 992  A 1 
ATOM 7697 N N   . MET A 1 993  ? -25.526 -17.390 12.209  1.00 76.23 993  A 1 
ATOM 7698 C CA  . MET A 1 993  ? -26.615 -18.361 12.325  1.00 78.33 993  A 1 
ATOM 7699 C C   . MET A 1 993  ? -26.153 -19.637 13.040  1.00 79.97 993  A 1 
ATOM 7700 O O   . MET A 1 993  ? -24.987 -20.018 12.941  1.00 79.78 993  A 1 
ATOM 7701 C CB  . MET A 1 993  ? -27.220 -18.694 10.953  1.00 76.32 993  A 1 
ATOM 7702 C CG  . MET A 1 993  ? -28.078 -17.539 10.425  1.00 71.89 993  A 1 
ATOM 7703 S SD  . MET A 1 993  ? -29.070 -17.899 8.951   1.00 66.32 993  A 1 
ATOM 7704 C CE  . MET A 1 993  ? -30.227 -19.140 9.575   1.00 57.21 993  A 1 
ATOM 7705 N N   . PRO A 1 994  ? -27.064 -20.342 13.740  1.00 78.15 994  A 1 
ATOM 7706 C CA  . PRO A 1 994  ? -26.758 -21.644 14.318  1.00 78.77 994  A 1 
ATOM 7707 C C   . PRO A 1 994  ? -26.279 -22.620 13.242  1.00 80.94 994  A 1 
ATOM 7708 O O   . PRO A 1 994  ? -26.988 -22.873 12.268  1.00 79.23 994  A 1 
ATOM 7709 C CB  . PRO A 1 994  ? -28.051 -22.121 14.986  1.00 75.34 994  A 1 
ATOM 7710 C CG  . PRO A 1 994  ? -28.815 -20.829 15.253  1.00 72.35 994  A 1 
ATOM 7711 C CD  . PRO A 1 994  ? -28.426 -19.950 14.069  1.00 76.00 994  A 1 
ATOM 7712 N N   . ALA A 1 995  ? -25.087 -23.185 13.441  1.00 81.13 995  A 1 
ATOM 7713 C CA  . ALA A 1 995  ? -24.507 -24.208 12.590  1.00 83.39 995  A 1 
ATOM 7714 C C   . ALA A 1 995  ? -24.456 -25.545 13.334  1.00 84.51 995  A 1 
ATOM 7715 O O   . ALA A 1 995  ? -24.255 -25.585 14.552  1.00 83.28 995  A 1 
ATOM 7716 C CB  . ALA A 1 995  ? -23.128 -23.736 12.117  1.00 82.52 995  A 1 
ATOM 7717 N N   . SER A 1 996  ? -24.612 -26.643 12.606  1.00 84.33 996  A 1 
ATOM 7718 C CA  . SER A 1 996  ? -24.395 -27.979 13.154  1.00 86.31 996  A 1 
ATOM 7719 C C   . SER A 1 996  ? -23.045 -28.534 12.713  1.00 87.71 996  A 1 
ATOM 7720 O O   . SER A 1 996  ? -22.585 -28.257 11.609  1.00 85.21 996  A 1 
ATOM 7721 C CB  . SER A 1 996  ? -25.564 -28.914 12.837  1.00 83.49 996  A 1 
ATOM 7722 O OG  . SER A 1 996  ? -25.491 -29.464 11.542  1.00 74.36 996  A 1 
ATOM 7723 N N   . VAL A 1 997  ? -22.395 -29.315 13.575  1.00 86.03 997  A 1 
ATOM 7724 C CA  . VAL A 1 997  ? -21.092 -29.933 13.289  1.00 86.62 997  A 1 
ATOM 7725 C C   . VAL A 1 997  ? -21.103 -31.417 13.618  1.00 87.13 997  A 1 
ATOM 7726 O O   . VAL A 1 997  ? -21.680 -31.853 14.615  1.00 85.60 997  A 1 
ATOM 7727 C CB  . VAL A 1 997  ? -19.939 -29.189 13.989  1.00 86.12 997  A 1 
ATOM 7728 C CG1 . VAL A 1 997  ? -20.041 -29.214 15.518  1.00 80.90 997  A 1 
ATOM 7729 C CG2 . VAL A 1 997  ? -18.568 -29.736 13.579  1.00 81.15 997  A 1 
ATOM 7730 N N   . ARG A 1 998  ? -20.429 -32.214 12.785  1.00 87.47 998  A 1 
ATOM 7731 C CA  . ARG A 1 998  ? -20.131 -33.619 13.063  1.00 88.03 998  A 1 
ATOM 7732 C C   . ARG A 1 998  ? -18.778 -34.019 12.494  1.00 89.54 998  A 1 
ATOM 7733 O O   . ARG A 1 998  ? -18.423 -33.621 11.383  1.00 87.82 998  A 1 
ATOM 7734 C CB  . ARG A 1 998  ? -21.264 -34.525 12.562  1.00 86.20 998  A 1 
ATOM 7735 C CG  . ARG A 1 998  ? -21.471 -34.449 11.037  1.00 77.26 998  A 1 
ATOM 7736 C CD  . ARG A 1 998  ? -22.657 -35.310 10.614  1.00 76.41 998  A 1 
ATOM 7737 N NE  . ARG A 1 998  ? -22.869 -35.252 9.152   1.00 66.13 998  A 1 
ATOM 7738 C CZ  . ARG A 1 998  ? -23.181 -36.256 8.348   1.00 56.63 998  A 1 
ATOM 7739 N NH1 . ARG A 1 998  ? -23.322 -37.473 8.785   1.00 51.88 998  A 1 
ATOM 7740 N NH2 . ARG A 1 998  ? -23.349 -36.047 7.076   1.00 48.28 998  A 1 
ATOM 7741 N N   . LYS A 1 999  ? -18.060 -34.869 13.221  1.00 85.26 999  A 1 
ATOM 7742 C CA  . LYS A 1 999  ? -16.859 -35.530 12.703  1.00 86.09 999  A 1 
ATOM 7743 C C   . LYS A 1 999  ? -17.274 -36.603 11.689  1.00 86.63 999  A 1 
ATOM 7744 O O   . LYS A 1 999  ? -18.218 -37.359 11.928  1.00 84.88 999  A 1 
ATOM 7745 C CB  . LYS A 1 999  ? -16.022 -36.071 13.874  1.00 85.80 999  A 1 
ATOM 7746 C CG  . LYS A 1 999  ? -14.638 -36.559 13.424  1.00 83.17 999  A 1 
ATOM 7747 C CD  . LYS A 1 999  ? -13.740 -36.873 14.631  1.00 80.67 999  A 1 
ATOM 7748 C CE  . LYS A 1 999  ? -12.364 -37.328 14.148  1.00 76.29 999  A 1 
ATOM 7749 N NZ  . LYS A 1 999  ? -11.357 -37.383 15.240  1.00 69.91 999  A 1 
ATOM 7750 N N   . VAL A 1 1000 ? -16.599 -36.644 10.544  1.00 86.70 1000 A 1 
ATOM 7751 C CA  . VAL A 1 1000 ? -16.878 -37.582 9.445   1.00 86.44 1000 A 1 
ATOM 7752 C C   . VAL A 1 1000 ? -15.588 -38.231 8.949   1.00 87.12 1000 A 1 
ATOM 7753 O O   . VAL A 1 1000 ? -14.501 -37.691 9.132   1.00 84.96 1000 A 1 
ATOM 7754 C CB  . VAL A 1 1000 ? -17.637 -36.908 8.283   1.00 85.63 1000 A 1 
ATOM 7755 C CG1 . VAL A 1 1000 ? -19.020 -36.428 8.728   1.00 80.24 1000 A 1 
ATOM 7756 C CG2 . VAL A 1 1000 ? -16.892 -35.730 7.651   1.00 80.98 1000 A 1 
ATOM 7757 N N   . ASP A 1 1001 ? -15.713 -39.388 8.303   1.00 84.81 1001 A 1 
ATOM 7758 C CA  . ASP A 1 1001 ? -14.588 -39.997 7.596   1.00 86.67 1001 A 1 
ATOM 7759 C C   . ASP A 1 1001 ? -14.169 -39.129 6.402   1.00 85.99 1001 A 1 
ATOM 7760 O O   . ASP A 1 1001 ? -14.992 -38.421 5.811   1.00 82.96 1001 A 1 
ATOM 7761 C CB  . ASP A 1 1001 ? -14.950 -41.416 7.135   1.00 85.39 1001 A 1 
ATOM 7762 C CG  . ASP A 1 1001 ? -15.216 -42.377 8.295   1.00 82.74 1001 A 1 
ATOM 7763 O OD1 . ASP A 1 1001 ? -14.473 -42.315 9.297   1.00 75.44 1001 A 1 
ATOM 7764 O OD2 . ASP A 1 1001 ? -16.168 -43.181 8.168   1.00 78.47 1001 A 1 
ATOM 7765 N N   . ALA A 1 1002 ? -12.889 -39.206 6.031   1.00 84.82 1002 A 1 
ATOM 7766 C CA  . ALA A 1 1002 ? -12.386 -38.521 4.845   1.00 84.75 1002 A 1 
ATOM 7767 C C   . ALA A 1 1002 ? -13.248 -38.874 3.617   1.00 85.28 1002 A 1 
ATOM 7768 O O   . ALA A 1 1002 ? -13.503 -40.058 3.370   1.00 82.33 1002 A 1 
ATOM 7769 C CB  . ALA A 1 1002 ? -10.919 -38.901 4.624   1.00 81.51 1002 A 1 
ATOM 7770 N N   . PRO A 1 1003 ? -13.700 -37.877 2.847   1.00 79.30 1003 A 1 
ATOM 7771 C CA  . PRO A 1 1003 ? -14.476 -38.151 1.647   1.00 79.66 1003 A 1 
ATOM 7772 C C   . PRO A 1 1003 ? -13.652 -39.034 0.706   1.00 79.38 1003 A 1 
ATOM 7773 O O   . PRO A 1 1003 ? -12.475 -38.780 0.461   1.00 75.61 1003 A 1 
ATOM 7774 C CB  . PRO A 1 1003 ? -14.829 -36.781 1.052   1.00 76.25 1003 A 1 
ATOM 7775 C CG  . PRO A 1 1003 ? -13.789 -35.837 1.652   1.00 76.05 1003 A 1 
ATOM 7776 C CD  . PRO A 1 1003 ? -13.456 -36.455 3.002   1.00 80.58 1003 A 1 
ATOM 7777 N N   . VAL A 1 1004 ? -14.275 -40.120 0.189   1.00 73.63 1004 A 1 
ATOM 7778 C CA  . VAL A 1 1004 ? -13.627 -41.014 -0.779  1.00 73.83 1004 A 1 
ATOM 7779 C C   . VAL A 1 1004 ? -13.201 -40.158 -1.962  1.00 72.53 1004 A 1 
ATOM 7780 O O   . VAL A 1 1004 ? -14.045 -39.605 -2.665  1.00 66.50 1004 A 1 
ATOM 7781 C CB  . VAL A 1 1004 ? -14.548 -42.167 -1.220  1.00 70.13 1004 A 1 
ATOM 7782 C CG1 . VAL A 1 1004 ? -13.827 -43.118 -2.188  1.00 62.57 1004 A 1 
ATOM 7783 C CG2 . VAL A 1 1004 ? -15.018 -42.996 -0.017  1.00 65.04 1004 A 1 
ATOM 7784 N N   . SER A 1 1005 ? -11.886 -40.016 -2.123  1.00 54.37 1005 A 1 
ATOM 7785 C CA  . SER A 1 1005 ? -11.267 -39.195 -3.158  1.00 55.67 1005 A 1 
ATOM 7786 C C   . SER A 1 1005 ? -11.915 -39.482 -4.510  1.00 55.37 1005 A 1 
ATOM 7787 O O   . SER A 1 1005 ? -11.741 -40.564 -5.071  1.00 51.35 1005 A 1 
ATOM 7788 C CB  . SER A 1 1005 ? -9.765  -39.497 -3.195  1.00 51.41 1005 A 1 
ATOM 7789 O OG  . SER A 1 1005 ? -9.127  -38.824 -4.247  1.00 44.61 1005 A 1 
ATOM 7790 N N   . MET A 1 1006 ? -12.625 -38.499 -5.063  1.00 32.89 1006 A 1 
ATOM 7791 C CA  . MET A 1 1006 ? -12.769 -38.403 -6.507  1.00 35.11 1006 A 1 
ATOM 7792 C C   . MET A 1 1006 ? -11.393 -38.016 -7.060  1.00 35.48 1006 A 1 
ATOM 7793 O O   . MET A 1 1006 ? -11.134 -36.868 -7.410  1.00 34.53 1006 A 1 
ATOM 7794 C CB  . MET A 1 1006 ? -13.871 -37.406 -6.916  1.00 32.82 1006 A 1 
ATOM 7795 C CG  . MET A 1 1006 ? -15.293 -37.916 -6.676  1.00 29.94 1006 A 1 
ATOM 7796 S SD  . MET A 1 1006 ? -16.315 -37.959 -8.164  1.00 26.73 1006 A 1 
ATOM 7797 C CE  . MET A 1 1006 ? -17.912 -37.398 -7.498  1.00 23.42 1006 A 1 
ATOM 7798 N N   . THR A 1 1007 ? -10.483 -38.982 -7.137  1.00 26.50 1007 A 1 
ATOM 7799 C CA  . THR A 1 1007 ? -9.363  -38.947 -8.085  1.00 28.10 1007 A 1 
ATOM 7800 C C   . THR A 1 1007 ? -9.915  -39.162 -9.494  1.00 28.19 1007 A 1 
ATOM 7801 O O   . THR A 1 1007 ? -9.579  -40.115 -10.186 1.00 26.74 1007 A 1 
ATOM 7802 C CB  . THR A 1 1007 ? -8.260  -39.961 -7.732  1.00 25.48 1007 A 1 
ATOM 7803 O OG1 . THR A 1 1007 ? -8.822  -41.203 -7.374  1.00 23.00 1007 A 1 
ATOM 7804 C CG2 . THR A 1 1007 ? -7.403  -39.486 -6.559  1.00 22.79 1007 A 1 
ATOM 7805 N N   . GLY A 1 1008 ? -10.824 -38.288 -9.907  1.00 23.92 1008 A 1 
ATOM 7806 C CA  . GLY A 1 1008 ? -11.095 -37.936 -11.284 1.00 26.12 1008 A 1 
ATOM 7807 C C   . GLY A 1 1008 ? -10.560 -36.528 -11.442 1.00 26.90 1008 A 1 
ATOM 7808 O O   . GLY A 1 1008 ? -10.973 -35.647 -10.701 1.00 25.65 1008 A 1 
ATOM 7809 N N   . ALA A 1 1009 ? -9.604  -36.339 -12.334 1.00 21.89 1009 A 1 
ATOM 7810 C CA  . ALA A 1 1009 ? -9.160  -35.022 -12.746 1.00 23.90 1009 A 1 
ATOM 7811 C C   . ALA A 1 1009 ? -10.392 -34.122 -12.902 1.00 24.30 1009 A 1 
ATOM 7812 O O   . ALA A 1 1009 ? -11.355 -34.531 -13.548 1.00 23.27 1009 A 1 
ATOM 7813 C CB  . ALA A 1 1009 ? -8.411  -35.179 -14.077 1.00 21.74 1009 A 1 
ATOM 7814 N N   . MET A 1 1010 ? -10.359 -32.919 -12.328 1.00 23.15 1010 A 1 
ATOM 7815 C CA  . MET A 1 1010 ? -11.197 -31.834 -12.822 1.00 25.53 1010 A 1 
ATOM 7816 C C   . MET A 1 1010 ? -10.784 -31.620 -14.280 1.00 25.98 1010 A 1 
ATOM 7817 O O   . MET A 1 1010 ? -9.835  -30.898 -14.581 1.00 24.96 1010 A 1 
ATOM 7818 C CB  . MET A 1 1010 ? -11.042 -30.559 -11.976 1.00 23.90 1010 A 1 
ATOM 7819 C CG  . MET A 1 1010 ? -11.717 -30.682 -10.607 1.00 21.17 1010 A 1 
ATOM 7820 S SD  . MET A 1 1010 ? -11.850 -29.098 -9.735  1.00 18.77 1010 A 1 
ATOM 7821 C CE  . MET A 1 1010 ? -13.639 -29.039 -9.429  1.00 17.13 1010 A 1 
ATOM 7822 N N   . ALA A 1 1011 ? -11.414 -32.382 -15.173 1.00 22.24 1011 A 1 
ATOM 7823 C CA  . ALA A 1 1011 ? -11.485 -32.026 -16.564 1.00 24.35 1011 A 1 
ATOM 7824 C C   . ALA A 1 1011 ? -12.301 -30.739 -16.586 1.00 24.91 1011 A 1 
ATOM 7825 O O   . ALA A 1 1011 ? -13.452 -30.709 -16.154 1.00 24.11 1011 A 1 
ATOM 7826 C CB  . ALA A 1 1011 ? -12.117 -33.174 -17.361 1.00 21.97 1011 A 1 
ATOM 7827 N N   . ASP A 1 1012 ? -11.645 -29.689 -16.993 1.00 26.34 1012 A 1 
ATOM 7828 C CA  . ASP A 1 1012 ? -12.211 -28.392 -17.309 1.00 29.35 1012 A 1 
ATOM 7829 C C   . ASP A 1 1012 ? -13.220 -28.587 -18.456 1.00 29.16 1012 A 1 
ATOM 7830 O O   . ASP A 1 1012 ? -12.859 -28.595 -19.630 1.00 28.13 1012 A 1 
ATOM 7831 C CB  . ASP A 1 1012 ? -11.017 -27.489 -17.666 1.00 27.37 1012 A 1 
ATOM 7832 C CG  . ASP A 1 1012 ? -11.354 -26.018 -17.858 1.00 24.78 1012 A 1 
ATOM 7833 O OD1 . ASP A 1 1012 ? -12.499 -25.635 -17.535 1.00 22.69 1012 A 1 
ATOM 7834 O OD2 . ASP A 1 1012 ? -10.430 -25.292 -18.287 1.00 22.56 1012 A 1 
ATOM 7835 N N   . ASP A 1 1013 ? -14.488 -28.838 -18.114 1.00 25.83 1013 A 1 
ATOM 7836 C CA  . ASP A 1 1013 ? -15.593 -29.015 -19.066 1.00 29.01 1013 A 1 
ATOM 7837 C C   . ASP A 1 1013 ? -16.222 -27.664 -19.463 1.00 28.74 1013 A 1 
ATOM 7838 O O   . ASP A 1 1013 ? -17.368 -27.590 -19.900 1.00 27.71 1013 A 1 
ATOM 7839 C CB  . ASP A 1 1013 ? -16.607 -30.071 -18.553 1.00 27.34 1013 A 1 
ATOM 7840 C CG  . ASP A 1 1013 ? -16.423 -31.494 -19.118 1.00 24.81 1013 A 1 
ATOM 7841 O OD1 . ASP A 1 1013 ? -15.674 -31.678 -20.105 1.00 22.93 1013 A 1 
ATOM 7842 O OD2 . ASP A 1 1013 ? -17.101 -32.409 -18.585 1.00 22.21 1013 A 1 
ATOM 7843 N N   . SER A 1 1014 ? -15.464 -26.574 -19.359 1.00 25.42 1014 A 1 
ATOM 7844 C CA  . SER A 1 1014 ? -15.833 -25.253 -19.890 1.00 29.79 1014 A 1 
ATOM 7845 C C   . SER A 1 1014 ? -15.024 -24.869 -21.137 1.00 29.51 1014 A 1 
ATOM 7846 O O   . SER A 1 1014 ? -14.624 -23.728 -21.335 1.00 28.16 1014 A 1 
ATOM 7847 C CB  . SER A 1 1014 ? -15.837 -24.192 -18.786 1.00 27.85 1014 A 1 
ATOM 7848 O OG  . SER A 1 1014 ? -14.550 -23.924 -18.289 1.00 25.10 1014 A 1 
ATOM 7849 N N   . VAL A 1 1015 ? -14.801 -25.840 -22.036 1.00 22.77 1015 A 1 
ATOM 7850 C CA  . VAL A 1 1015 ? -14.244 -25.539 -23.358 1.00 25.97 1015 A 1 
ATOM 7851 C C   . VAL A 1 1015 ? -15.348 -24.937 -24.232 1.00 26.01 1015 A 1 
ATOM 7852 O O   . VAL A 1 1015 ? -16.240 -25.627 -24.720 1.00 25.00 1015 A 1 
ATOM 7853 C CB  . VAL A 1 1015 ? -13.574 -26.762 -24.011 1.00 24.48 1015 A 1 
ATOM 7854 C CG1 . VAL A 1 1015 ? -12.955 -26.401 -25.370 1.00 21.71 1015 A 1 
ATOM 7855 C CG2 . VAL A 1 1015 ? -12.442 -27.306 -23.132 1.00 22.84 1015 A 1 
ATOM 7856 N N   . LEU A 1 1016 ? -15.272 -23.629 -24.456 1.00 21.89 1016 A 1 
ATOM 7857 C CA  . LEU A 1 1016 ? -15.928 -22.974 -25.584 1.00 25.79 1016 A 1 
ATOM 7858 C C   . LEU A 1 1016 ? -15.397 -23.607 -26.881 1.00 25.51 1016 A 1 
ATOM 7859 O O   . LEU A 1 1016 ? -14.264 -23.346 -27.289 1.00 24.43 1016 A 1 
ATOM 7860 C CB  . LEU A 1 1016 ? -15.644 -21.457 -25.533 1.00 24.35 1016 A 1 
ATOM 7861 C CG  . LEU A 1 1016 ? -16.395 -20.687 -24.430 1.00 21.90 1016 A 1 
ATOM 7862 C CD1 . LEU A 1 1016 ? -15.777 -19.303 -24.247 1.00 20.17 1016 A 1 
ATOM 7863 C CD2 . LEU A 1 1016 ? -17.875 -20.506 -24.775 1.00 21.43 1016 A 1 
ATOM 7864 N N   . GLU A 1 1017 ? -16.195 -24.471 -27.527 1.00 25.97 1017 A 1 
ATOM 7865 C CA  . GLU A 1 1017 ? -15.854 -25.058 -28.828 1.00 27.47 1017 A 1 
ATOM 7866 C C   . GLU A 1 1017 ? -15.770 -23.958 -29.901 1.00 26.54 1017 A 1 
ATOM 7867 O O   . GLU A 1 1017 ? -16.773 -23.445 -30.397 1.00 26.32 1017 A 1 
ATOM 7868 C CB  . GLU A 1 1017 ? -16.852 -26.159 -29.232 1.00 26.74 1017 A 1 
ATOM 7869 C CG  . GLU A 1 1017 ? -16.626 -27.493 -28.499 1.00 24.11 1017 A 1 
ATOM 7870 C CD  . GLU A 1 1017 ? -17.566 -28.618 -28.984 1.00 22.53 1017 A 1 
ATOM 7871 O OE1 . GLU A 1 1017 ? -17.145 -29.795 -28.940 1.00 20.48 1017 A 1 
ATOM 7872 O OE2 . GLU A 1 1017 ? -18.715 -28.310 -29.369 1.00 23.22 1017 A 1 
ATOM 7873 N N   . GLY A 1 1018 ? -14.547 -23.601 -30.279 1.00 23.39 1018 A 1 
ATOM 7874 C CA  . GLY A 1 1018 ? -14.215 -22.790 -31.441 1.00 27.60 1018 A 1 
ATOM 7875 C C   . GLY A 1 1018 ? -13.283 -23.561 -32.374 1.00 27.65 1018 A 1 
ATOM 7876 O O   . GLY A 1 1018 ? -12.136 -23.801 -32.033 1.00 26.33 1018 A 1 
ATOM 7877 N N   . GLU A 1 1019 ? -13.825 -23.974 -33.522 1.00 24.29 1019 A 1 
ATOM 7878 C CA  . GLU A 1 1019 ? -13.186 -24.489 -34.746 1.00 26.50 1019 A 1 
ATOM 7879 C C   . GLU A 1 1019 ? -11.765 -25.082 -34.645 1.00 25.28 1019 A 1 
ATOM 7880 O O   . GLU A 1 1019 ? -10.741 -24.405 -34.723 1.00 24.38 1019 A 1 
ATOM 7881 C CB  . GLU A 1 1019 ? -13.261 -23.429 -35.850 1.00 25.40 1019 A 1 
ATOM 7882 C CG  . GLU A 1 1019 ? -14.718 -23.174 -36.287 1.00 23.40 1019 A 1 
ATOM 7883 C CD  . GLU A 1 1019 ? -14.823 -22.222 -37.486 1.00 21.81 1019 A 1 
ATOM 7884 O OE1 . GLU A 1 1019 ? -15.846 -22.321 -38.199 1.00 20.19 1019 A 1 
ATOM 7885 O OE2 . GLU A 1 1019 ? -13.895 -21.404 -37.690 1.00 23.41 1019 A 1 
ATOM 7886 N N   . ALA A 1 1020 ? -11.711 -26.415 -34.627 1.00 23.59 1020 A 1 
ATOM 7887 C CA  . ALA A 1 1020 ? -10.508 -27.182 -34.902 1.00 27.24 1020 A 1 
ATOM 7888 C C   . ALA A 1 1020 ? -10.108 -27.053 -36.382 1.00 27.04 1020 A 1 
ATOM 7889 O O   . ALA A 1 1020 ? -10.706 -27.673 -37.260 1.00 25.86 1020 A 1 
ATOM 7890 C CB  . ALA A 1 1020 ? -10.771 -28.643 -34.516 1.00 25.07 1020 A 1 
ATOM 7891 N N   . THR A 1 1021 ? -9.033  -26.322 -36.666 1.00 21.76 1021 A 1 
ATOM 7892 C CA  . THR A 1 1021 ? -8.244  -26.552 -37.885 1.00 25.85 1021 A 1 
ATOM 7893 C C   . THR A 1 1021 ? -7.047  -27.428 -37.542 1.00 25.72 1021 A 1 
ATOM 7894 O O   . THR A 1 1021 ? -6.157  -27.087 -36.765 1.00 24.26 1021 A 1 
ATOM 7895 C CB  . THR A 1 1021 ? -7.862  -25.267 -38.630 1.00 23.28 1021 A 1 
ATOM 7896 O OG1 . THR A 1 1021 ? -7.367  -24.285 -37.769 1.00 21.12 1021 A 1 
ATOM 7897 C CG2 . THR A 1 1021 ? -9.069  -24.688 -39.367 1.00 20.87 1021 A 1 
ATOM 7898 N N   . SER A 1 1022 ? -7.062  -28.618 -38.117 1.00 21.23 1022 A 1 
ATOM 7899 C CA  . SER A 1 1022 ? -5.990  -29.605 -38.053 1.00 26.15 1022 A 1 
ATOM 7900 C C   . SER A 1 1022 ? -4.678  -29.028 -38.574 1.00 26.21 1022 A 1 
ATOM 7901 O O   . SER A 1 1022 ? -4.619  -28.610 -39.729 1.00 25.28 1022 A 1 
ATOM 7902 C CB  . SER A 1 1022 ? -6.385  -30.792 -38.933 1.00 23.79 1022 A 1 
ATOM 7903 O OG  . SER A 1 1022 ? -6.570  -30.385 -40.279 1.00 21.15 1022 A 1 
ATOM 7904 N N   . ASN A 1 1023 ? -3.605  -29.149 -37.797 1.00 19.63 1023 A 1 
ATOM 7905 C CA  . ASN A 1 1023 ? -2.282  -29.286 -38.396 1.00 24.60 1023 A 1 
ATOM 7906 C C   . ASN A 1 1023 ? -1.432  -30.284 -37.605 1.00 24.29 1023 A 1 
ATOM 7907 O O   . ASN A 1 1023 ? -1.179  -30.151 -36.412 1.00 22.65 1023 A 1 
ATOM 7908 C CB  . ASN A 1 1023 ? -1.621  -27.919 -38.633 1.00 22.62 1023 A 1 
ATOM 7909 C CG  . ASN A 1 1023 ? -1.816  -27.427 -40.060 1.00 19.69 1023 A 1 
ATOM 7910 O OD1 . ASN A 1 1023 ? -1.934  -28.187 -41.008 1.00 18.26 1023 A 1 
ATOM 7911 N ND2 . ASN A 1 1023 ? -1.814  -26.137 -40.275 1.00 18.97 1023 A 1 
ATOM 7912 N N   . ARG A 1 1024 ? -1.043  -31.328 -38.337 1.00 19.02 1024 A 1 
ATOM 7913 C CA  . ARG A 1 1024 ? -0.165  -32.413 -37.910 1.00 22.30 1024 A 1 
ATOM 7914 C C   . ARG A 1 1024 ? 1.190   -31.884 -37.460 1.00 21.84 1024 A 1 
ATOM 7915 O O   . ARG A 1 1024 ? 1.823   -31.094 -38.157 1.00 21.41 1024 A 1 
ATOM 7916 C CB  . ARG A 1 1024 ? 0.050   -33.368 -39.095 1.00 21.51 1024 A 1 
ATOM 7917 C CG  . ARG A 1 1024 ? -1.053  -34.410 -39.278 1.00 19.56 1024 A 1 
ATOM 7918 C CD  . ARG A 1 1024 ? -0.845  -35.140 -40.606 1.00 19.00 1024 A 1 
ATOM 7919 N NE  . ARG A 1 1024 ? -1.591  -36.407 -40.674 1.00 17.15 1024 A 1 
ATOM 7920 C CZ  . ARG A 1 1024 ? -1.784  -37.146 -41.753 1.00 16.21 1024 A 1 
ATOM 7921 N NH1 . ARG A 1 1024 ? -1.377  -36.772 -42.935 1.00 15.01 1024 A 1 
ATOM 7922 N NH2 . ARG A 1 1024 ? -2.392  -38.298 -41.661 1.00 14.26 1024 A 1 
ATOM 7923 N N   . ALA A 1 1025 ? 1.661   -32.449 -36.364 1.00 20.57 1025 A 1 
ATOM 7924 C CA  . ALA A 1 1025 ? 3.058   -32.417 -35.975 1.00 23.77 1025 A 1 
ATOM 7925 C C   . ALA A 1 1025 ? 3.950   -32.943 -37.109 1.00 23.91 1025 A 1 
ATOM 7926 O O   . ALA A 1 1025 ? 3.775   -34.065 -37.589 1.00 23.11 1025 A 1 
ATOM 7927 C CB  . ALA A 1 1025 ? 3.206   -33.275 -34.711 1.00 21.62 1025 A 1 
ATOM 7928 N N   . THR A 1 1026 ? 4.942   -32.153 -37.483 1.00 19.25 1026 A 1 
ATOM 7929 C CA  . THR A 1 1026 ? 6.155   -32.632 -38.148 1.00 23.91 1026 A 1 
ATOM 7930 C C   . THR A 1 1026 ? 7.360   -32.203 -37.325 1.00 23.74 1026 A 1 
ATOM 7931 O O   . THR A 1 1026 ? 7.456   -31.070 -36.861 1.00 22.17 1026 A 1 
ATOM 7932 C CB  . THR A 1 1026 ? 6.275   -32.194 -39.614 1.00 21.63 1026 A 1 
ATOM 7933 O OG1 . THR A 1 1026 ? 5.863   -30.865 -39.793 1.00 19.24 1026 A 1 
ATOM 7934 C CG2 . THR A 1 1026 ? 5.419   -33.073 -40.524 1.00 19.25 1026 A 1 
ATOM 7935 N N   . ALA A 1 1027 ? 8.222   -33.178 -37.092 1.00 21.52 1027 A 1 
ATOM 7936 C CA  . ALA A 1 1027 ? 9.410   -33.109 -36.262 1.00 25.54 1027 A 1 
ATOM 7937 C C   . ALA A 1 1027 ? 10.408  -32.039 -36.729 1.00 25.65 1027 A 1 
ATOM 7938 O O   . ALA A 1 1027 ? 10.551  -31.766 -37.918 1.00 24.84 1027 A 1 
ATOM 7939 C CB  . ALA A 1 1027 ? 10.041  -34.502 -36.276 1.00 23.57 1027 A 1 
ATOM 7940 N N   . ALA A 1 1028 ? 11.132  -31.499 -35.758 1.00 21.37 1028 A 1 
ATOM 7941 C CA  . ALA A 1 1028 ? 12.275  -30.614 -35.941 1.00 25.71 1028 A 1 
ATOM 7942 C C   . ALA A 1 1028 ? 13.392  -31.264 -36.774 1.00 25.70 1028 A 1 
ATOM 7943 O O   . ALA A 1 1028 ? 13.650  -32.459 -36.625 1.00 24.69 1028 A 1 
ATOM 7944 C CB  . ALA A 1 1028 ? 12.800  -30.261 -34.547 1.00 24.23 1028 A 1 
ATOM 7945 N N   . PRO A 1 1029 ? 14.149  -30.462 -37.511 1.00 21.75 1029 A 1 
ATOM 7946 C CA  . PRO A 1 1029 ? 15.573  -30.701 -37.650 1.00 25.44 1029 A 1 
ATOM 7947 C C   . PRO A 1 1029 ? 16.369  -29.608 -36.932 1.00 26.03 1029 A 1 
ATOM 7948 O O   . PRO A 1 1029 ? 16.200  -28.411 -37.130 1.00 24.83 1029 A 1 
ATOM 7949 C CB  . PRO A 1 1029 ? 15.835  -30.764 -39.149 1.00 23.11 1029 A 1 
ATOM 7950 C CG  . PRO A 1 1029 ? 14.784  -29.817 -39.729 1.00 23.01 1029 A 1 
ATOM 7951 C CD  . PRO A 1 1029 ? 13.703  -29.668 -38.644 1.00 25.71 1029 A 1 
ATOM 7952 N N   . THR A 1 1030 ? 17.279  -30.073 -36.095 1.00 21.58 1030 A 1 
ATOM 7953 C CA  . THR A 1 1030 ? 18.474  -29.373 -35.632 1.00 27.65 1030 A 1 
ATOM 7954 C C   . THR A 1 1030 ? 19.222  -28.726 -36.794 1.00 27.66 1030 A 1 
ATOM 7955 O O   . THR A 1 1030 ? 19.582  -29.427 -37.742 1.00 25.86 1030 A 1 
ATOM 7956 C CB  . THR A 1 1030 ? 19.424  -30.414 -35.015 1.00 25.46 1030 A 1 
ATOM 7957 O OG1 . THR A 1 1030 ? 19.397  -31.597 -35.787 1.00 22.98 1030 A 1 
ATOM 7958 C CG2 . THR A 1 1030 ? 19.016  -30.802 -33.596 1.00 23.44 1030 A 1 
ATOM 7959 N N   . ASN A 1 1031 ? 19.548  -27.436 -36.665 1.00 21.27 1031 A 1 
ATOM 7960 C CA  . ASN A 1 1031 ? 20.737  -26.887 -37.307 1.00 29.19 1031 A 1 
ATOM 7961 C C   . ASN A 1 1031 ? 21.279  -25.700 -36.506 1.00 28.51 1031 A 1 
ATOM 7962 O O   . ASN A 1 1031 ? 20.703  -24.617 -36.443 1.00 26.69 1031 A 1 
ATOM 7963 C CB  . ASN A 1 1031 ? 20.496  -26.552 -38.791 1.00 27.20 1031 A 1 
ATOM 7964 C CG  . ASN A 1 1031 ? 21.241  -27.482 -39.741 1.00 23.66 1031 A 1 
ATOM 7965 O OD1 . ASN A 1 1031 ? 22.110  -28.258 -39.386 1.00 21.89 1031 A 1 
ATOM 7966 N ND2 . ASN A 1 1031 ? 20.947  -27.407 -41.015 1.00 23.14 1031 A 1 
ATOM 7967 N N   . THR A 1 1032 ? 22.418  -25.953 -35.890 1.00 19.60 1032 A 1 
ATOM 7968 C CA  . THR A 1 1032 ? 23.445  -24.976 -35.537 1.00 27.37 1032 A 1 
ATOM 7969 C C   . THR A 1 1032 ? 23.920  -24.240 -36.787 1.00 26.93 1032 A 1 
ATOM 7970 O O   . THR A 1 1032 ? 24.361  -24.907 -37.728 1.00 25.73 1032 A 1 
ATOM 7971 C CB  . THR A 1 1032 ? 24.666  -25.736 -34.980 1.00 25.42 1032 A 1 
ATOM 7972 O OG1 . THR A 1 1032 ? 24.809  -26.977 -35.648 1.00 22.87 1032 A 1 
ATOM 7973 C CG2 . THR A 1 1032 ? 24.528  -26.044 -33.493 1.00 24.31 1032 A 1 
ATOM 7974 N N   . GLN A 1 1033 ? 23.932  -22.902 -36.763 1.00 21.20 1033 A 1 
ATOM 7975 C CA  . GLN A 1 1033 ? 25.002  -22.111 -37.372 1.00 27.60 1033 A 1 
ATOM 7976 C C   . GLN A 1 1033 ? 25.004  -20.680 -36.824 1.00 26.53 1033 A 1 
ATOM 7977 O O   . GLN A 1 1033 ? 23.974  -20.020 -36.719 1.00 26.06 1033 A 1 
ATOM 7978 C CB  . GLN A 1 1033 ? 24.977  -22.141 -38.911 1.00 27.40 1033 A 1 
ATOM 7979 C CG  . GLN A 1 1033 ? 26.209  -22.919 -39.425 1.00 26.30 1033 A 1 
ATOM 7980 C CD  . GLN A 1 1033 ? 26.215  -23.178 -40.925 1.00 23.75 1033 A 1 
ATOM 7981 O OE1 . GLN A 1 1033 ? 25.384  -22.734 -41.695 1.00 24.19 1033 A 1 
ATOM 7982 N NE2 . GLN A 1 1033 ? 27.183  -23.917 -41.414 1.00 25.66 1033 A 1 
ATOM 7983 N N   . GLU A 1 1034 ? 26.216  -20.279 -36.455 1.00 19.79 1034 A 1 
ATOM 7984 C CA  . GLU A 1 1034 ? 26.645  -18.949 -36.040 1.00 24.95 1034 A 1 
ATOM 7985 C C   . GLU A 1 1034 ? 26.378  -17.893 -37.125 1.00 23.85 1034 A 1 
ATOM 7986 O O   . GLU A 1 1034 ? 26.585  -18.173 -38.308 1.00 23.46 1034 A 1 
ATOM 7987 C CB  . GLU A 1 1034 ? 28.173  -19.022 -35.815 1.00 24.97 1034 A 1 
ATOM 7988 C CG  . GLU A 1 1034 ? 28.618  -19.997 -34.703 1.00 22.89 1034 A 1 
ATOM 7989 C CD  . GLU A 1 1034 ? 30.132  -20.297 -34.734 1.00 21.44 1034 A 1 
ATOM 7990 O OE1 . GLU A 1 1034 ? 30.739  -20.329 -33.638 1.00 19.77 1034 A 1 
ATOM 7991 O OE2 . GLU A 1 1034 ? 30.661  -20.533 -35.842 1.00 23.23 1034 A 1 
ATOM 7992 N N   . ILE A 1 1035 ? 25.964  -16.681 -36.717 1.00 13.51 1035 A 1 
ATOM 7993 C CA  . ILE A 1 1035 ? 26.624  -15.370 -36.901 1.00 16.07 1035 A 1 
ATOM 7994 C C   . ILE A 1 1035 ? 25.932  -14.358 -35.994 1.00 15.36 1035 A 1 
ATOM 7995 O O   . ILE A 1 1035 ? 24.678  -14.300 -36.024 1.00 12.49 1035 A 1 
ATOM 7996 C CB  . ILE A 1 1035 ? 26.699  -14.895 -38.377 1.00 15.17 1035 A 1 
ATOM 7997 C CG1 . ILE A 1 1035 ? 27.935  -15.513 -39.075 1.00 13.92 1035 A 1 
ATOM 7998 C CG2 . ILE A 1 1035 ? 26.834  -13.369 -38.481 1.00 15.68 1035 A 1 
ATOM 7999 C CD1 . ILE A 1 1035 ? 27.771  -15.593 -40.596 1.00 15.35 1035 A 1 
ATOM 8000 O OXT . ILE A 1 1035 ? 26.696  -13.681 -35.281 1.00 13.67 1035 A 1 
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