data_0
#
_entry.id   0
#
_struct_asym.id          A
_struct_asym.entity_id   0
#
_entity_poly.entity_id        0
_entity_poly.type             polypeptide(L)
_entity_poly.pdbx_strand_id   A
#
_entity.id     0
_entity.type   polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
0 1    MET 
0 2    LYS 
0 3    ASP 
0 4    GLU 
0 5    ASP 
0 6    ALA 
0 7    LEU 
0 8    ALA 
0 9    ASP 
0 10   PHE 
0 11   LEU 
0 12   ALA 
0 13   HIS 
0 14   LYS 
0 15   LYS 
0 16   ARG 
0 17   LEU 
0 18   THR 
0 19   ASP 
0 20   ILE 
0 21   PHE 
0 22   PHE 
0 23   PRO 
0 24   ASN 
0 25   SER 
0 26   LYS 
0 27   SER 
0 28   ALA 
0 29   ILE 
0 30   ILE 
0 31   HIS 
0 32   HIS 
0 33   ASP 
0 34   THR 
0 35   SER 
0 36   ALA 
0 37   TYR 
0 38   ASP 
0 39   GLU 
0 40   PHE 
0 41   TRP 
0 42   LYS 
0 43   PHE 
0 44   LEU 
0 45   LEU 
0 46   ARG 
0 47   LEU 
0 48   GLN 
0 49   LYS 
0 50   ILE 
0 51   VAL 
0 52   ARG 
0 53   LYS 
0 54   SER 
0 55   CYS 
0 56   SER 
0 57   GLU 
0 58   GLY 
0 59   LEU 
0 60   ASP 
0 61   GLY 
0 62   CYS 
0 63   LEU 
0 64   LEU 
0 65   SER 
0 66   LYS 
0 67   LYS 
0 68   SER 
0 69   LYS 
0 70   LEU 
0 71   ASN 
0 72   ILE 
0 73   ARG 
0 74   THR 
0 75   SER 
0 76   ASN 
0 77   TYR 
0 78   ARG 
0 79   LEU 
0 80   GLU 
0 81   ASP 
0 82   TYR 
0 83   VAL 
0 84   ARG 
0 85   HIS 
0 86   SER 
0 87   ASP 
0 88   VAL 
0 89   SER 
0 90   ARG 
0 91   HIS 
0 92   SER 
0 93   HIS 
0 94   ARG 
0 95   SER 
0 96   LEU 
0 97   ALA 
0 98   ARG 
0 99   SER 
0 100  GLU 
0 101  LEU 
0 102  ASP 
0 103  CYS 
0 104  PHE 
0 105  HIS 
0 106  LEU 
0 107  ILE 
0 108  TYR 
0 109  ASP 
0 110  MET 
0 111  TYR 
0 112  LEU 
0 113  ASP 
0 114  PHE 
0 115  LEU 
0 116  LEU 
0 117  LYS 
0 118  ARG 
0 119  LYS 
0 120  PHE 
0 121  ALA 
0 122  ARG 
0 123  ILE 
0 124  VAL 
0 125  LYS 
0 126  LEU 
0 127  ARG 
0 128  ILE 
0 129  ASP 
0 130  GLN 
0 131  SER 
0 132  VAL 
0 133  LEU 
0 134  PRO 
0 135  ILE 
0 136  ALA 
0 137  ASN 
0 138  PHE 
0 139  ARG 
0 140  THR 
0 141  GLU 
0 142  LEU 
0 143  LEU 
0 144  SER 
0 145  THR 
0 146  LEU 
0 147  SER 
0 148  LYS 
0 149  HIS 
0 150  GLN 
0 151  VAL 
0 152  VAL 
0 153  ILE 
0 154  VAL 
0 155  ALA 
0 156  GLY 
0 157  ASP 
0 158  THR 
0 159  GLY 
0 160  CYS 
0 161  GLY 
0 162  LYS 
0 163  SER 
0 164  THR 
0 165  GLN 
0 166  VAL 
0 167  PRO 
0 168  GLN 
0 169  TYR 
0 170  LEU 
0 171  TYR 
0 172  TYR 
0 173  GLY 
0 174  GLU 
0 175  SER 
0 176  ASN 
0 177  LEU 
0 178  ASN 
0 179  ASP 
0 180  THR 
0 181  PRO 
0 182  GLY 
0 183  PRO 
0 184  ASN 
0 185  SER 
0 186  TYR 
0 187  GLN 
0 188  ASN 
0 189  ILE 
0 190  ALA 
0 191  VAL 
0 192  THR 
0 193  GLN 
0 194  PRO 
0 195  ARG 
0 196  ARG 
0 197  ILE 
0 198  ALA 
0 199  CYS 
0 200  ILE 
0 201  SER 
0 202  LEU 
0 203  ALA 
0 204  ALA 
0 205  ARG 
0 206  VAL 
0 207  SER 
0 208  THR 
0 209  GLU 
0 210  MET 
0 211  LEU 
0 212  ASN 
0 213  GLU 
0 214  ARG 
0 215  GLY 
0 216  SER 
0 217  LYS 
0 218  VAL 
0 219  GLY 
0 220  TYR 
0 221  GLN 
0 222  VAL 
0 223  ARG 
0 224  PHE 
0 225  GLU 
0 226  ARG 
0 227  SER 
0 228  ARG 
0 229  THR 
0 230  LYS 
0 231  ALA 
0 232  THR 
0 233  ARG 
0 234  ILE 
0 235  LEU 
0 236  PHE 
0 237  LEU 
0 238  THR 
0 239  GLU 
0 240  GLY 
0 241  LEU 
0 242  LEU 
0 243  LEU 
0 244  ARG 
0 245  GLN 
0 246  MET 
0 247  GLN 
0 248  ARG 
0 249  ASP 
0 250  PRO 
0 251  PHE 
0 252  LEU 
0 253  ASN 
0 254  ASP 
0 255  TYR 
0 256  ASP 
0 257  VAL 
0 258  ILE 
0 259  VAL 
0 260  LEU 
0 261  ASP 
0 262  GLU 
0 263  VAL 
0 264  HIS 
0 265  GLU 
0 266  ARG 
0 267  HIS 
0 268  TRP 
0 269  GLN 
0 270  THR 
0 271  ASP 
0 272  CYS 
0 273  LEU 
0 274  LEU 
0 275  GLY 
0 276  LEU 
0 277  VAL 
0 278  LYS 
0 279  CYS 
0 280  LEU 
0 281  ILE 
0 282  VAL 
0 283  VAL 
0 284  ARG 
0 285  PRO 
0 286  LYS 
0 287  LEU 
0 288  ARG 
0 289  VAL 
0 290  VAL 
0 291  LEU 
0 292  MET 
0 293  SER 
0 294  ALA 
0 295  THR 
0 296  ILE 
0 297  ASN 
0 298  VAL 
0 299  ASN 
0 300  THR 
0 301  PHE 
0 302  ALA 
0 303  LYS 
0 304  PHE 
0 305  PHE 
0 306  ASN 
0 307  ASP 
0 308  CYS 
0 309  PRO 
0 310  ILE 
0 311  ILE 
0 312  GLN 
0 313  VAL 
0 314  PRO 
0 315  GLY 
0 316  ARG 
0 317  LEU 
0 318  TYR 
0 319  PRO 
0 320  ILE 
0 321  ASP 
0 322  LEU 
0 323  HIS 
0 324  TYR 
0 325  ILE 
0 326  PRO 
0 327  LEU 
0 328  SER 
0 329  PRO 
0 330  VAL 
0 331  GLU 
0 332  ILE 
0 333  ALA 
0 334  ASN 
0 335  THR 
0 336  THR 
0 337  ASP 
0 338  ARG 
0 339  ILE 
0 340  ASP 
0 341  PRO 
0 342  ALA 
0 343  PRO 
0 344  TYR 
0 345  ILE 
0 346  ARG 
0 347  LEU 
0 348  LEU 
0 349  ARG 
0 350  ARG 
0 351  ILE 
0 352  ASP 
0 353  VAL 
0 354  THR 
0 355  TYR 
0 356  PRO 
0 357  ALA 
0 358  THR 
0 359  GLU 
0 360  ARG 
0 361  GLY 
0 362  ASP 
0 363  LEU 
0 364  LEU 
0 365  ILE 
0 366  PHE 
0 367  LEU 
0 368  SER 
0 369  GLY 
0 370  MET 
0 371  ALA 
0 372  ASP 
0 373  ILE 
0 374  GLN 
0 375  ALA 
0 376  ILE 
0 377  MET 
0 378  GLU 
0 379  PRO 
0 380  ALA 
0 381  LYS 
0 382  ALA 
0 383  TYR 
0 384  ALA 
0 385  GLU 
0 386  GLU 
0 387  THR 
0 388  LYS 
0 389  ARG 
0 390  TRP 
0 391  ILE 
0 392  ILE 
0 393  LEU 
0 394  PRO 
0 395  LEU 
0 396  HIS 
0 397  SER 
0 398  ALA 
0 399  LEU 
0 400  SER 
0 401  ALA 
0 402  SER 
0 403  ASP 
0 404  GLN 
0 405  GLU 
0 406  LYS 
0 407  VAL 
0 408  PHE 
0 409  HIS 
0 410  VAL 
0 411  ALA 
0 412  PRO 
0 413  ASP 
0 414  CYS 
0 415  VAL 
0 416  ARG 
0 417  LYS 
0 418  CYS 
0 419  ILE 
0 420  LEU 
0 421  SER 
0 422  THR 
0 423  ASN 
0 424  ILE 
0 425  ALA 
0 426  GLU 
0 427  THR 
0 428  SER 
0 429  LEU 
0 430  THR 
0 431  ILE 
0 432  ASP 
0 433  GLY 
0 434  ILE 
0 435  ARG 
0 436  PHE 
0 437  VAL 
0 438  ALA 
0 439  ASP 
0 440  SER 
0 441  GLY 
0 442  LYS 
0 443  VAL 
0 444  LYS 
0 445  GLU 
0 446  LEU 
0 447  SER 
0 448  TRP 
0 449  ASP 
0 450  SER 
0 451  LYS 
0 452  ALA 
0 453  ARG 
0 454  MET 
0 455  ARG 
0 456  CYS 
0 457  LEU 
0 458  LYS 
0 459  GLU 
0 460  PHE 
0 461  SER 
0 462  ILE 
0 463  SER 
0 464  LYS 
0 465  ALA 
0 466  SER 
0 467  ALA 
0 468  ASN 
0 469  GLN 
0 470  ARG 
0 471  LYS 
0 472  GLY 
0 473  ARG 
0 474  ALA 
0 475  GLY 
0 476  ARG 
0 477  THR 
0 478  GLY 
0 479  PRO 
0 480  GLY 
0 481  VAL 
0 482  CYS 
0 483  TYR 
0 484  ARG 
0 485  PHE 
0 486  TYR 
0 487  THR 
0 488  GLN 
0 489  GLU 
0 490  ASP 
0 491  TYR 
0 492  ASP 
0 493  ASN 
0 494  PHE 
0 495  GLU 
0 496  ALA 
0 497  PHE 
0 498  SER 
0 499  THR 
0 500  PRO 
0 501  GLU 
0 502  ILE 
0 503  ARG 
0 504  ARG 
0 505  VAL 
0 506  PRO 
0 507  LEU 
0 508  GLU 
0 509  THR 
0 510  LEU 
0 511  VAL 
0 512  LEU 
0 513  GLN 
0 514  MET 
0 515  LEU 
0 516  VAL 
0 517  MET 
0 518  GLY 
0 519  LEU 
0 520  PRO 
0 521  ASP 
0 522  ILE 
0 523  LYS 
0 524  LYS 
0 525  PHE 
0 526  PRO 
0 527  PHE 
0 528  ILE 
0 529  ASP 
0 530  PRO 
0 531  PRO 
0 532  GLU 
0 533  MET 
0 534  LYS 
0 535  CYS 
0 536  ILE 
0 537  ASP 
0 538  GLU 
0 539  ALA 
0 540  LEU 
0 541  ASP 
0 542  ILE 
0 543  LEU 
0 544  LYS 
0 545  SER 
0 546  HIS 
0 547  GLY 
0 548  ALA 
0 549  ILE 
0 550  ILE 
0 551  PRO 
0 552  GLN 
0 553  ASN 
0 554  ASN 
0 555  VAL 
0 556  LEU 
0 557  THR 
0 558  VAL 
0 559  THR 
0 560  PRO 
0 561  LEU 
0 562  GLY 
0 563  GLN 
0 564  LEU 
0 565  LEU 
0 566  SER 
0 567  ASP 
0 568  ILE 
0 569  PRO 
0 570  VAL 
0 571  GLU 
0 572  PHE 
0 573  SER 
0 574  ILE 
0 575  GLY 
0 576  ARG 
0 577  MET 
0 578  LEU 
0 579  ILE 
0 580  MET 
0 581  ALA 
0 582  SER 
0 583  LEU 
0 584  LEU 
0 585  ARG 
0 586  LEU 
0 587  THR 
0 588  ASN 
0 589  PRO 
0 590  VAL 
0 591  LEU 
0 592  SER 
0 593  LEU 
0 594  ALA 
0 595  ALA 
0 596  GLY 
0 597  MET 
0 598  ALA 
0 599  ILE 
0 600  GLN 
0 601  CYS 
0 602  PRO 
0 603  LEU 
0 604  LEU 
0 605  PRO 
0 606  TYR 
0 607  THR 
0 608  ALA 
0 609  PHE 
0 610  SER 
0 611  GLY 
0 612  ALA 
0 613  GLU 
0 614  GLN 
0 615  THR 
0 616  ARG 
0 617  ARG 
0 618  ILE 
0 619  ASP 
0 620  ALA 
0 621  LEU 
0 622  ALA 
0 623  GLU 
0 624  TYR 
0 625  GLU 
0 626  SER 
0 627  ASP 
0 628  HIS 
0 629  GLY 
0 630  ASP 
0 631  ALA 
0 632  PHE 
0 633  THR 
0 634  LEU 
0 635  VAL 
0 636  ASN 
0 637  VAL 
0 638  PHE 
0 639  ASP 
0 640  GLU 
0 641  TRP 
0 642  ILE 
0 643  LYS 
0 644  MET 
0 645  LYS 
0 646  SER 
0 647  GLU 
0 648  ALA 
0 649  THR 
0 650  GLY 
0 651  LEU 
0 652  ILE 
0 653  LYS 
0 654  GLN 
0 655  ASP 
0 656  HIS 
0 657  GLU 
0 658  LEU 
0 659  ASP 
0 660  GLU 
0 661  PHE 
0 662  ASP 
0 663  ASN 
0 664  ASP 
0 665  ASN 
0 666  ASP 
0 667  LYS 
0 668  GLY 
0 669  CYS 
0 670  THR 
0 671  ASN 
0 672  ILE 
0 673  LYS 
0 674  ARG 
0 675  TRP 
0 676  CYS 
0 677  ARG 
0 678  ARG 
0 679  ILE 
0 680  GLY 
0 681  ALA 
0 682  GLN 
0 683  GLN 
0 684  GLN 
0 685  ARG 
0 686  LEU 
0 687  HIS 
0 688  GLU 
0 689  MET 
0 690  VAL 
0 691  ARG 
0 692  LEU 
0 693  ARG 
0 694  SER 
0 695  GLN 
0 696  PHE 
0 697  ALA 
0 698  GLN 
0 699  LEU 
0 700  LEU 
0 701  LYS 
0 702  ASP 
0 703  SER 
0 704  GLY 
0 705  LEU 
0 706  LEU 
0 707  ASP 
0 708  SER 
0 709  LYS 
0 710  SER 
0 711  THR 
0 712  GLU 
0 713  SER 
0 714  ASP 
0 715  LYS 
0 716  ASN 
0 717  LEU 
0 718  SER 
0 719  ARG 
0 720  THR 
0 721  GLN 
0 722  HIS 
0 723  PHE 
0 724  LYS 
0 725  ASN 
0 726  LEU 
0 727  ASN 
0 728  TYR 
0 729  ALA 
0 730  ARG 
0 731  ARG 
0 732  SER 
0 733  GLU 
0 734  ARG 
0 735  MET 
0 736  LYS 
0 737  SER 
0 738  LYS 
0 739  ARG 
0 740  ARG 
0 741  ARG 
0 742  LEU 
0 743  LEU 
0 744  THR 
0 745  LEU 
0 746  GLN 
0 747  ASP 
0 748  ASN 
0 749  LEU 
0 750  SER 
0 751  GLU 
0 752  ASN 
0 753  SER 
0 754  GLU 
0 755  SER 
0 756  GLU 
0 757  LYS 
0 758  GLU 
0 759  ASP 
0 760  HIS 
0 761  HIS 
0 762  VAL 
0 763  GLU 
0 764  SER 
0 765  ASP 
0 766  SER 
0 767  SER 
0 768  LYS 
0 769  LEU 
0 770  ARG 
0 771  LYS 
0 772  TRP 
0 773  LEU 
0 774  SER 
0 775  ALA 
0 776  SER 
0 777  SER 
0 778  ARG 
0 779  SER 
0 780  SER 
0 781  ILE 
0 782  ASN 
0 783  SER 
0 784  SER 
0 785  ASN 
0 786  VAL 
0 787  PRO 
0 788  VAL 
0 789  GLN 
0 790  ASP 
0 791  LEU 
0 792  GLU 
0 793  LEU 
0 794  VAL 
0 795  LEU 
0 796  CYS 
0 797  TYR 
0 798  ASN 
0 799  LEU 
0 800  SER 
0 801  SER 
0 802  LEU 
0 803  ALA 
0 804  GLN 
0 805  SER 
0 806  ALA 
0 807  ASN 
0 808  ILE 
0 809  GLN 
0 810  GLN 
0 811  ASN 
0 812  MET 
0 813  THR 
0 814  GLN 
0 815  ALA 
0 816  ASP 
0 817  LEU 
0 818  GLN 
0 819  LEU 
0 820  LEU 
0 821  LYS 
0 822  VAL 
0 823  VAL 
0 824  LEU 
0 825  ALA 
0 826  GLY 
0 827  GLY 
0 828  MET 
0 829  TYR 
0 830  PRO 
0 831  GLN 
0 832  LEU 
0 833  ALA 
0 834  ILE 
0 835  GLY 
0 836  ASP 
0 837  SER 
0 838  ALA 
0 839  ASN 
0 840  ALA 
0 841  TYR 
0 842  ARG 
0 843  VAL 
0 844  ALA 
0 845  ASN 
0 846  ARG 
0 847  GLY 
0 848  GLY 
0 849  THR 
0 850  ALA 
0 851  GLY 
0 852  ALA 
0 853  GLY 
0 854  ALA 
0 855  GLU 
0 856  MET 
0 857  VAL 
0 858  PHE 
0 859  HIS 
0 860  THR 
0 861  LYS 
0 862  ASN 
0 863  LYS 
0 864  GLY 
0 865  PHE 
0 866  VAL 
0 867  THR 
0 868  LEU 
0 869  HIS 
0 870  PRO 
0 871  ASN 
0 872  ASP 
0 873  VAL 
0 874  PHE 
0 875  VAL 
0 876  ARG 
0 877  LYS 
0 878  PRO 
0 879  ASP 
0 880  VAL 
0 881  LEU 
0 882  PHE 
0 883  PRO 
0 884  GLU 
0 885  ARG 
0 886  ASN 
0 887  LEU 
0 888  LYS 
0 889  LYS 
0 890  ARG 
0 891  ASN 
0 892  ASN 
0 893  ASN 
0 894  HIS 
0 895  PRO 
0 896  ASN 
0 897  VAL 
0 898  SER 
0 899  LYS 
0 900  VAL 
0 901  GLN 
0 902  LYS 
0 903  SER 
0 904  GLN 
0 905  THR 
0 906  SER 
0 907  LEU 
0 908  SER 
0 909  ASN 
0 910  LYS 
0 911  ASN 
0 912  SER 
0 913  LYS 
0 914  GLN 
0 915  SER 
0 916  ARG 
0 917  ASP 
0 918  ASP 
0 919  ASP 
0 920  PHE 
0 921  ASP 
0 922  ASP 
0 923  GLU 
0 924  GLN 
0 925  THR 
0 926  GLU 
0 927  GLU 
0 928  GLU 
0 929  ASN 
0 930  ILE 
0 931  PRO 
0 932  GLU 
0 933  VAL 
0 934  LEU 
0 935  PRO 
0 936  SER 
0 937  GLY 
0 938  PHE 
0 939  ALA 
0 940  TYR 
0 941  ASP 
0 942  HIS 
0 943  GLN 
0 944  LEU 
0 945  LEU 
0 946  MET 
0 947  TYR 
0 948  LEU 
0 949  ASP 
0 950  LEU 
0 951  MET 
0 952  GLU 
0 953  THR 
0 954  THR 
0 955  LYS 
0 956  PRO 
0 957  PHE 
0 958  LEU 
0 959  VAL 
0 960  ASN 
0 961  THR 
0 962  ILE 
0 963  ARG 
0 964  VAL 
0 965  PRO 
0 966  ALA 
0 967  LEU 
0 968  PRO 
0 969  THR 
0 970  LEU 
0 971  LEU 
0 972  LEU 
0 973  TYR 
0 974  CYS 
0 975  ARG 
0 976  GLU 
0 977  VAL 
0 978  ASP 
0 979  THR 
0 980  ASN 
0 981  ALA 
0 982  ASP 
0 983  ILE 
0 984  SER 
0 985  ARG 
0 986  ILE 
0 987  VAL 
0 988  PHE 
0 989  ASP 
0 990  SER 
0 991  TRP 
0 992  LEU 
0 993  GLU 
0 994  VAL 
0 995  ARG 
0 996  LEU 
0 997  LEU 
0 998  ASP 
0 999  VAL 
0 1000 GLU 
0 1001 ALA 
0 1002 ALA 
0 1003 GLN 
0 1004 ARG 
0 1005 ALA 
0 1006 VAL 
0 1007 ALA 
0 1008 THR 
0 1009 THR 
0 1010 ILE 
0 1011 TRP 
0 1012 LEU 
0 1013 ARG 
0 1014 SER 
0 1015 THR 
0 1016 THR 
0 1017 GLN 
0 1018 CYS 
0 1019 LEU 
0 1020 MET 
0 1021 GLU 
0 1022 TYR 
0 1023 GLU 
0 1024 LEU 
0 1025 ALA 
0 1026 GLU 
0 1027 CYS 
0 1028 LEU 
0 1029 ARG 
0 1030 ARG 
0 1031 ARG 
0 1032 ASP 
0 1033 GLN 
0 1034 THR 
0 1035 LEU 
0 1036 THR 
0 1037 GLY 
0 1038 ASP 
0 1039 SER 
0 1040 GLY 
0 1041 ASP 
0 1042 GLY 
0 1043 CYS 
0 1044 ASP 
0 1045 ASN 
0 1046 GLY 
0 1047 ASN 
0 1048 THR 
0 1049 THR 
0 1050 THR 
0 1051 LYS 
0 1052 THR 
0 1053 SER 
0 1054 THR 
0 1055 LYS 
0 1056 TYR 
0 1057 CYS 
0 1058 SER 
0 1059 SER 
0 1060 LYS 
0 1061 LYS 
0 1062 ASP 
0 1063 GLU 
0 1064 ASN 
0 1065 LYS 
0 1066 ARG 
0 1067 LYS 
0 1068 ILE 
0 1069 ARG 
0 1070 ARG 
0 1071 LEU 
0 1072 GLN 
0 1073 ARG 
0 1074 ILE 
0 1075 LEU 
0 1076 SER 
0 1077 HIS 
0 1078 SER 
0 1079 LEU 
0 1080 ALA 
0 1081 ALA 
0 1082 PHE 
0 1083 LEU 
0 1084 ALA 
0 1085 GLY 
0 1086 GLN 
0 1087 PRO 
0 1088 GLY 
0 1089 GLY 
0 1090 ALA 
0 1091 TYR 
0 1092 SER 
0 1093 ILE 
0 1094 LYS 
0 1095 ARG 
0 1096 LEU 
0 1097 LEU 
0 1098 ALA 
0 1099 ALA 
0 1100 ASP 
0 1101 VAL 
0 1102 LYS 
0 1103 GLN 
0 1104 LEU 
0 1105 PHE 
0 1106 ARG 
0 1107 LYS 
0 1108 GLN 
0 1109 ASP 
0 1110 ASN 
0 1111 ASN 
0 1112 ASP 
0 1113 ASN 
0 1114 ASN 
0 1115 ILE 
0 1116 CYS 
0 1117 GLU 
0 1118 ASN 
0 1119 GLN 
0 1120 SER 
0 1121 GLN 
0 1122 PHE 
0 1123 LYS 
0 1124 SER 
0 1125 MET 
0 1126 PRO 
0 1127 LYS 
0 1128 THR 
0 1129 CYS 
0 1130 LYS 
0 1131 LYS 
0 1132 ILE 
0 1133 ASN 
0 1134 VAL 
0 1135 ASP 
0 1136 ASP 
0 1137 ILE 
0 1138 PRO 
0 1139 LEU 
0 1140 GLN 
0 1141 GLU 
0 1142 PRO 
0 1143 ASP 
0 1144 HIS 
0 1145 GLU 
0 1146 SER 
0 1147 GLY 
0 1148 ILE 
0 1149 THR 
0 1150 PHE 
0 1151 ASN 
0 1152 LEU 
0 1153 PHE 
0 1154 LYS 
0 1155 GLY 
0 1156 GLY 
0 1157 TYR 
0 1158 GLN 
0 1159 VAL 
0 1160 THR 
0 1161 ASP 
0 1162 TYR 
0 1163 LEU 
0 1164 ASN 
0 1165 ILE 
0 1166 ASP 
0 1167 SER 
0 1168 LEU 
0 1169 TYR 
0 1170 PRO 
0 1171 GLU 
0 1172 MET 
0 1173 ILE 
0 1174 SER 
0 1175 VAL 
0 1176 GLU 
0 1177 GLY 
0 1178 ARG 
0 1179 SER 
0 1180 SER 
0 1181 VAL 
0 1182 GLU 
0 1183 ASP 
0 1184 ILE 
0 1185 ASP 
0 1186 GLU 
0 1187 PRO 
0 1188 GLU 
0 1189 TYR 
0 1190 TYR 
0 1191 ASP 
0 1192 PRO 
0 1193 SER 
0 1194 SER 
0 1195 SER 
0 1196 TYR 
0 1197 ASN 
0 1198 LEU 
0 1199 ALA 
0 1200 VAL 
0 1201 ARG 
0 1202 LEU 
0 1203 ARG 
0 1204 LYS 
0 1205 GLN 
0 1206 ILE 
0 1207 ALA 
0 1208 SER 
0 1209 GLY 
0 1210 SER 
0 1211 LEU 
0 1212 ASN 
0 1213 GLU 
0 1214 ALA 
0 1215 SER 
0 1216 SER 
0 1217 ASP 
0 1218 ASP 
0 1219 ASN 
0 1220 TYR 
0 1221 LYS 
0 1222 CYS 
0 1223 LEU 
0 1224 ASN 
0 1225 GLU 
0 1226 ASN 
0 1227 THR 
0 1228 SER 
0 1229 LEU 
0 1230 TYR 
0 1231 GLU 
0 1232 PRO 
0 1233 ASN 
0 1234 LYS 
0 1235 ASN 
0 1236 GLU 
0 1237 ASN 
0 1238 GLU 
0 1239 GLU 
0 1240 ASP 
0 1241 CYS 
0 1242 PHE 
0 1243 GLU 
0 1244 ASN 
0 1245 ASP 
0 1246 ASP 
0 1247 PHE 
0 1248 LEU 
0 1249 ASP 
0 1250 GLU 
0 1251 GLY 
0 1252 LYS 
0 1253 THR 
0 1254 THR 
0 1255 CYS 
0 1256 GLY 
0 1257 THR 
0 1258 CYS 
0 1259 GLY 
0 1260 LYS 
0 1261 PHE 
0 1262 ILE 
0 1263 LYS 
0 1264 ILE 
0 1265 GLN 
0 1266 GLY 
0 1267 THR 
0 1268 LEU 
0 1269 GLN 
0 1270 THR 
0 1271 SER 
0 1272 MET 
0 1273 LEU 
0 1274 ARG 
0 1275 HIS 
0 1276 ARG 
0 1277 ARG 
0 1278 ASN 
0 1279 CYS 
0 1280 GLN 
0 1281 PRO 
0 1282 TYR 
0 1283 ASN 
0 1284 ASP 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
ALA 'L-peptide linking' ALANINE         
ARG 'L-peptide linking' ARGININE        
ASN 'L-peptide linking' ASPARAGINE      
ASP 'L-peptide linking' 'ASPARTIC ACID' 
CYS 'L-peptide linking' CYSTEINE        
GLN 'L-peptide linking' GLUTAMINE       
GLU 'L-peptide linking' 'GLUTAMIC ACID' 
HIS 'L-peptide linking' HISTIDINE       
ILE 'L-peptide linking' ISOLEUCINE      
LEU 'L-peptide linking' LEUCINE         
LYS 'L-peptide linking' LYSINE          
MET 'L-peptide linking' METHIONINE      
PHE 'L-peptide linking' PHENYLALANINE   
PRO 'L-peptide linking' PROLINE         
SER 'L-peptide linking' SERINE          
THR 'L-peptide linking' THREONINE       
TRP 'L-peptide linking' TRYPTOPHAN      
TYR 'L-peptide linking' TYROSINE        
VAL 'L-peptide linking' VALINE          
GLY 'peptide linking'   GLYCINE         
#
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 0 1    . 23.234  53.487  -50.908 1.00 31.84 1    A 1 
ATOM 2     C CA  . MET A 0 1    . 22.666  53.233  -49.570 1.00 31.84 1    A 1 
ATOM 3     C C   . MET A 0 1    . 23.773  52.621  -48.739 1.00 31.84 1    A 1 
ATOM 4     C CB  . MET A 0 1    . 21.450  52.304  -49.651 1.00 31.84 1    A 1 
ATOM 5     O O   . MET A 0 1    . 24.471  51.767  -49.266 1.00 31.84 1    A 1 
ATOM 6     C CG  . MET A 0 1    . 20.257  53.026  -50.287 1.00 31.84 1    A 1 
ATOM 7     S SD  . MET A 0 1    . 18.727  52.078  -50.171 1.00 31.84 1    A 1 
ATOM 8     C CE  . MET A 0 1    . 17.528  53.288  -50.785 1.00 31.84 1    A 1 
ATOM 9     N N   . LYS A 0 2    . 24.033  53.132  -47.532 1.00 37.36 2    A 1 
ATOM 10    C CA  . LYS A 0 2    . 25.013  52.514  -46.631 1.00 37.36 2    A 1 
ATOM 11    C C   . LYS A 0 2    . 24.480  51.121  -46.276 1.00 37.36 2    A 1 
ATOM 12    C CB  . LYS A 0 2    . 25.205  53.392  -45.377 1.00 37.36 2    A 1 
ATOM 13    O O   . LYS A 0 2    . 23.298  51.009  -45.975 1.00 37.36 2    A 1 
ATOM 14    C CG  . LYS A 0 2    . 25.952  54.711  -45.659 1.00 37.36 2    A 1 
ATOM 15    C CD  . LYS A 0 2    . 26.059  55.556  -44.380 1.00 37.36 2    A 1 
ATOM 16    C CE  . LYS A 0 2    . 26.906  56.818  -44.598 1.00 37.36 2    A 1 
ATOM 17    N NZ  . LYS A 0 2    . 26.990  57.619  -43.351 1.00 37.36 2    A 1 
ATOM 18    N N   . ASP A 0 3    . 25.329  50.096  -46.316 1.00 43.56 3    A 1 
ATOM 19    C CA  . ASP A 0 3    . 25.001  48.676  -46.058 1.00 43.56 3    A 1 
ATOM 20    C C   . ASP A 0 3    . 24.326  48.386  -44.698 1.00 43.56 3    A 1 
ATOM 21    C CB  . ASP A 0 3    . 26.302  47.848  -46.163 1.00 43.56 3    A 1 
ATOM 22    O O   . ASP A 0 3    . 23.960  47.248  -44.406 1.00 43.56 3    A 1 
ATOM 23    C CG  . ASP A 0 3    . 26.533  47.217  -47.536 1.00 43.56 3    A 1 
ATOM 24    O OD1 . ASP A 0 3    . 25.536  46.807  -48.169 1.00 43.56 3    A 1 
ATOM 25    O OD2 . ASP A 0 3    . 27.718  47.162  -47.928 1.00 43.56 3    A 1 
ATOM 26    N N   . GLU A 0 4    . 24.130  49.400  -43.852 1.00 43.04 4    A 1 
ATOM 27    C CA  . GLU A 0 4    . 23.421  49.269  -42.579 1.00 43.04 4    A 1 
ATOM 28    C C   . GLU A 0 4    . 21.920  48.963  -42.747 1.00 43.04 4    A 1 
ATOM 29    C CB  . GLU A 0 4    . 23.669  50.516  -41.711 1.00 43.04 4    A 1 
ATOM 30    O O   . GLU A 0 4    . 21.341  48.343  -41.854 1.00 43.04 4    A 1 
ATOM 31    C CG  . GLU A 0 4    . 25.147  50.619  -41.288 1.00 43.04 4    A 1 
ATOM 32    C CD  . GLU A 0 4    . 25.396  51.659  -40.185 1.00 43.04 4    A 1 
ATOM 33    O OE1 . GLU A 0 4    . 26.285  51.399  -39.341 1.00 43.04 4    A 1 
ATOM 34    O OE2 . GLU A 0 4    . 24.745  52.727  -40.212 1.00 43.04 4    A 1 
ATOM 35    N N   . ASP A 0 5    . 21.314  49.283  -43.899 1.00 44.99 5    A 1 
ATOM 36    C CA  . ASP A 0 5    . 19.874  49.084  -44.146 1.00 44.99 5    A 1 
ATOM 37    C C   . ASP A 0 5    . 19.506  47.713  -44.754 1.00 44.99 5    A 1 
ATOM 38    C CB  . ASP A 0 5    . 19.323  50.238  -45.006 1.00 44.99 5    A 1 
ATOM 39    O O   . ASP A 0 5    . 18.327  47.409  -44.921 1.00 44.99 5    A 1 
ATOM 40    C CG  . ASP A 0 5    . 19.208  51.576  -44.264 1.00 44.99 5    A 1 
ATOM 41    O OD1 . ASP A 0 5    . 19.041  51.564  -43.024 1.00 44.99 5    A 1 
ATOM 42    O OD2 . ASP A 0 5    . 19.272  52.616  -44.962 1.00 44.99 5    A 1 
ATOM 43    N N   . ALA A 0 6    . 20.470  46.835  -45.065 1.00 51.06 6    A 1 
ATOM 44    C CA  . ALA A 0 6    . 20.187  45.559  -45.748 1.00 51.06 6    A 1 
ATOM 45    C C   . ALA A 0 6    . 19.448  44.511  -44.881 1.00 51.06 6    A 1 
ATOM 46    C CB  . ALA A 0 6    . 21.502  45.004  -46.309 1.00 51.06 6    A 1 
ATOM 47    O O   . ALA A 0 6    . 19.131  43.413  -45.343 1.00 51.06 6    A 1 
ATOM 48    N N   . LEU A 0 7    . 19.192  44.812  -43.608 1.00 54.90 7    A 1 
ATOM 49    C CA  . LEU A 0 7    . 18.473  43.943  -42.683 1.00 54.90 7    A 1 
ATOM 50    C C   . LEU A 0 7    . 17.216  44.659  -42.204 1.00 54.90 7    A 1 
ATOM 51    C CB  . LEU A 0 7    . 19.422  43.539  -41.535 1.00 54.90 7    A 1 
ATOM 52    O O   . LEU A 0 7    . 17.285  45.463  -41.276 1.00 54.90 7    A 1 
ATOM 53    C CG  . LEU A 0 7    . 20.079  42.169  -41.773 1.00 54.90 7    A 1 
ATOM 54    C CD1 . LEU A 0 7    . 21.439  42.090  -41.075 1.00 54.90 7    A 1 
ATOM 55    C CD2 . LEU A 0 7    . 19.198  41.066  -41.175 1.00 54.90 7    A 1 
ATOM 56    N N   . ALA A 0 8    . 16.075  44.302  -42.798 1.00 63.23 8    A 1 
ATOM 57    C CA  . ALA A 0 8    . 14.757  44.699  -42.322 1.00 63.23 8    A 1 
ATOM 58    C C   . ALA A 0 8    . 14.668  44.562  -40.794 1.00 63.23 8    A 1 
ATOM 59    C CB  . ALA A 0 8    . 13.707  43.805  -42.992 1.00 63.23 8    A 1 
ATOM 60    O O   . ALA A 0 8    . 15.025  43.517  -40.225 1.00 63.23 8    A 1 
ATOM 61    N N   . ASP A 0 9    . 14.164  45.595  -40.117 1.00 72.73 9    A 1 
ATOM 62    C CA  . ASP A 0 9    . 13.847  45.508  -38.696 1.00 72.73 9    A 1 
ATOM 63    C C   . ASP A 0 9    . 12.592  44.641  -38.502 1.00 72.73 9    A 1 
ATOM 64    C CB  . ASP A 0 9    . 13.748  46.894  -38.037 1.00 72.73 9    A 1 
ATOM 65    O O   . ASP A 0 9    . 11.474  45.115  -38.294 1.00 72.73 9    A 1 
ATOM 66    C CG  . ASP A 0 9    . 13.601  46.779  -36.512 1.00 72.73 9    A 1 
ATOM 67    O OD1 . ASP A 0 9    . 13.633  45.632  -35.994 1.00 72.73 9    A 1 
ATOM 68    O OD2 . ASP A 0 9    . 13.428  47.824  -35.853 1.00 72.73 9    A 1 
ATOM 69    N N   . PHE A 0 10   . 12.762  43.319  -38.587 1.00 81.85 10   A 1 
ATOM 70    C CA  . PHE A 0 10   . 11.678  42.358  -38.383 1.00 81.85 10   A 1 
ATOM 71    C C   . PHE A 0 10   . 11.008  42.514  -37.008 1.00 81.85 10   A 1 
ATOM 72    C CB  . PHE A 0 10   . 12.214  40.928  -38.540 1.00 81.85 10   A 1 
ATOM 73    O O   . PHE A 0 10   . 9.856   42.106  -36.851 1.00 81.85 10   A 1 
ATOM 74    C CG  . PHE A 0 10   . 12.719  40.555  -39.924 1.00 81.85 10   A 1 
ATOM 75    C CD1 . PHE A 0 10   . 11.872  40.652  -41.044 1.00 81.85 10   A 1 
ATOM 76    C CD2 . PHE A 0 10   . 14.029  40.068  -40.092 1.00 81.85 10   A 1 
ATOM 77    C CE1 . PHE A 0 10   . 12.329  40.268  -42.315 1.00 81.85 10   A 1 
ATOM 78    C CE2 . PHE A 0 10   . 14.493  39.695  -41.367 1.00 81.85 10   A 1 
ATOM 79    C CZ  . PHE A 0 10   . 13.639  39.792  -42.479 1.00 81.85 10   A 1 
ATOM 80    N N   . LEU A 0 11   . 11.683  43.107  -36.012 1.00 80.67 11   A 1 
ATOM 81    C CA  . LEU A 0 11   . 11.075  43.389  -34.713 1.00 80.67 11   A 1 
ATOM 82    C C   . LEU A 0 11   . 10.088  44.559  -34.786 1.00 80.67 11   A 1 
ATOM 83    C CB  . LEU A 0 11   . 12.153  43.637  -33.650 1.00 80.67 11   A 1 
ATOM 84    O O   . LEU A 0 11   . 9.023   44.461  -34.173 1.00 80.67 11   A 1 
ATOM 85    C CG  . LEU A 0 11   . 12.906  42.375  -33.207 1.00 80.67 11   A 1 
ATOM 86    C CD1 . LEU A 0 11   . 14.064  42.787  -32.306 1.00 80.67 11   A 1 
ATOM 87    C CD2 . LEU A 0 11   . 12.017  41.419  -32.399 1.00 80.67 11   A 1 
ATOM 88    N N   . ALA A 0 12   . 10.358  45.590  -35.594 1.00 81.49 12   A 1 
ATOM 89    C CA  . ALA A 0 12   . 9.388   46.653  -35.879 1.00 81.49 12   A 1 
ATOM 90    C C   . ALA A 0 12   . 8.103   46.108  -36.534 1.00 81.49 12   A 1 
ATOM 91    C CB  . ALA A 0 12   . 10.044  47.722  -36.759 1.00 81.49 12   A 1 
ATOM 92    O O   . ALA A 0 12   . 7.009   46.633  -36.316 1.00 81.49 12   A 1 
ATOM 93    N N   . HIS A 0 13   . 8.209   44.994  -37.266 1.00 82.29 13   A 1 
ATOM 94    C CA  . HIS A 0 13   . 7.082   44.303  -37.901 1.00 82.29 13   A 1 
ATOM 95    C C   . HIS A 0 13   . 6.617   43.041  -37.155 1.00 82.29 13   A 1 
ATOM 96    C CB  . HIS A 0 13   . 7.418   44.033  -39.369 1.00 82.29 13   A 1 
ATOM 97    O O   . HIS A 0 13   . 5.806   42.278  -37.690 1.00 82.29 13   A 1 
ATOM 98    C CG  . HIS A 0 13   . 7.730   45.300  -40.119 1.00 82.29 13   A 1 
ATOM 99    C CD2 . HIS A 0 13   . 8.976   45.753  -40.462 1.00 82.29 13   A 1 
ATOM 100   N ND1 . HIS A 0 13   . 6.828   46.269  -40.502 1.00 82.29 13   A 1 
ATOM 101   C CE1 . HIS A 0 13   . 7.518   47.272  -41.068 1.00 82.29 13   A 1 
ATOM 102   N NE2 . HIS A 0 13   . 8.824   47.000  -41.063 1.00 82.29 13   A 1 
ATOM 103   N N   . LYS A 0 14   . 7.067   42.824  -35.907 1.00 83.87 14   A 1 
ATOM 104   C CA  . LYS A 0 14   . 6.817   41.596  -35.130 1.00 83.87 14   A 1 
ATOM 105   C C   . LYS A 0 14   . 5.344   41.200  -35.097 1.00 83.87 14   A 1 
ATOM 106   C CB  . LYS A 0 14   . 7.372   41.765  -33.703 1.00 83.87 14   A 1 
ATOM 107   O O   . LYS A 0 14   . 5.029   40.030  -35.301 1.00 83.87 14   A 1 
ATOM 108   C CG  . LYS A 0 14   . 7.127   40.523  -32.833 1.00 83.87 14   A 1 
ATOM 109   C CD  . LYS A 0 14   . 7.785   40.607  -31.452 1.00 83.87 14   A 1 
ATOM 110   C CE  . LYS A 0 14   . 7.507   39.282  -30.732 1.00 83.87 14   A 1 
ATOM 111   N NZ  . LYS A 0 14   . 7.990   39.260  -29.332 1.00 83.87 14   A 1 
ATOM 112   N N   . LYS A 0 15   . 4.442   42.160  -34.861 1.00 81.61 15   A 1 
ATOM 113   C CA  . LYS A 0 15   . 2.990   41.913  -34.805 1.00 81.61 15   A 1 
ATOM 114   C C   . LYS A 0 15   . 2.473   41.344  -36.131 1.00 81.61 15   A 1 
ATOM 115   C CB  . LYS A 0 15   . 2.264   43.208  -34.395 1.00 81.61 15   A 1 
ATOM 116   O O   . LYS A 0 15   . 1.829   40.305  -36.146 1.00 81.61 15   A 1 
ATOM 117   C CG  . LYS A 0 15   . 0.776   42.965  -34.091 1.00 81.61 15   A 1 
ATOM 118   C CD  . LYS A 0 15   . 0.076   44.251  -33.627 1.00 81.61 15   A 1 
ATOM 119   C CE  . LYS A 0 15   . -1.397  43.951  -33.320 1.00 81.61 15   A 1 
ATOM 120   N NZ  . LYS A 0 15   . -2.135  45.158  -32.865 1.00 81.61 15   A 1 
ATOM 121   N N   . ARG A 0 16   . 2.860   41.962  -37.249 1.00 82.16 16   A 1 
ATOM 122   C CA  . ARG A 0 16   . 2.427   41.565  -38.596 1.00 82.16 16   A 1 
ATOM 123   C C   . ARG A 0 16   . 2.982   40.201  -39.007 1.00 82.16 16   A 1 
ATOM 124   C CB  . ARG A 0 16   . 2.836   42.674  -39.578 1.00 82.16 16   A 1 
ATOM 125   O O   . ARG A 0 16   . 2.254   39.368  -39.530 1.00 82.16 16   A 1 
ATOM 126   C CG  . ARG A 0 16   . 1.998   42.641  -40.860 1.00 82.16 16   A 1 
ATOM 127   C CD  . ARG A 0 16   . 2.316   43.867  -41.729 1.00 82.16 16   A 1 
ATOM 128   N NE  . ARG A 0 16   . 1.153   44.258  -42.542 1.00 82.16 16   A 1 
ATOM 129   N NH1 . ARG A 0 16   . 2.002   46.221  -43.397 1.00 82.16 16   A 1 
ATOM 130   N NH2 . ARG A 0 16   . -0.008  45.519  -44.052 1.00 82.16 16   A 1 
ATOM 131   C CZ  . ARG A 0 16   . 1.053   45.328  -43.318 1.00 82.16 16   A 1 
ATOM 132   N N   . LEU A 0 17   . 4.261   39.949  -38.726 1.00 86.70 17   A 1 
ATOM 133   C CA  . LEU A 0 17   . 4.910   38.661  -39.001 1.00 86.70 17   A 1 
ATOM 134   C C   . LEU A 0 17   . 4.355   37.540  -38.118 1.00 86.70 17   A 1 
ATOM 135   C CB  . LEU A 0 17   . 6.420   38.821  -38.776 1.00 86.70 17   A 1 
ATOM 136   O O   . LEU A 0 17   . 4.240   36.398  -38.559 1.00 86.70 17   A 1 
ATOM 137   C CG  . LEU A 0 17   . 7.089   39.748  -39.804 1.00 86.70 17   A 1 
ATOM 138   C CD1 . LEU A 0 17   . 8.494   40.098  -39.338 1.00 86.70 17   A 1 
ATOM 139   C CD2 . LEU A 0 17   . 7.158   39.101  -41.188 1.00 86.70 17   A 1 
ATOM 140   N N   . THR A 0 18   . 3.965   37.874  -36.888 1.00 86.12 18   A 1 
ATOM 141   C CA  . THR A 0 18   . 3.273   36.950  -35.989 1.00 86.12 18   A 1 
ATOM 142   C C   . THR A 0 18   . 1.960   36.465  -36.606 1.00 86.12 18   A 1 
ATOM 143   C CB  . THR A 0 18   . 3.074   37.580  -34.607 1.00 86.12 18   A 1 
ATOM 144   O O   . THR A 0 18   . 1.750   35.258  -36.691 1.00 86.12 18   A 1 
ATOM 145   C CG2 . THR A 0 18   . 2.294   36.666  -33.691 1.00 86.12 18   A 1 
ATOM 146   O OG1 . THR A 0 18   . 4.335   37.803  -33.997 1.00 86.12 18   A 1 
ATOM 147   N N   . ASP A 0 19   . 1.138   37.367  -37.143 1.00 82.21 19   A 1 
ATOM 148   C CA  . ASP A 0 19   . -0.153  37.013  -37.753 1.00 82.21 19   A 1 
ATOM 149   C C   . ASP A 0 19   . -0.023  36.126  -39.009 1.00 82.21 19   A 1 
ATOM 150   C CB  . ASP A 0 19   . -0.916  38.304  -38.100 1.00 82.21 19   A 1 
ATOM 151   O O   . ASP A 0 19   . -0.934  35.350  -39.335 1.00 82.21 19   A 1 
ATOM 152   C CG  . ASP A 0 19   . -1.305  39.145  -36.877 1.00 82.21 19   A 1 
ATOM 153   O OD1 . ASP A 0 19   . -1.469  38.555  -35.786 1.00 82.21 19   A 1 
ATOM 154   O OD2 . ASP A 0 19   . -1.460  40.376  -37.050 1.00 82.21 19   A 1 
ATOM 155   N N   . ILE A 0 20   . 1.108   36.226  -39.716 1.00 83.18 20   A 1 
ATOM 156   C CA  . ILE A 0 20   . 1.400   35.459  -40.936 1.00 83.18 20   A 1 
ATOM 157   C C   . ILE A 0 20   . 1.993   34.077  -40.607 1.00 83.18 20   A 1 
ATOM 158   C CB  . ILE A 0 20   . 2.308   36.283  -41.884 1.00 83.18 20   A 1 
ATOM 159   O O   . ILE A 0 20   . 1.537   33.072  -41.151 1.00 83.18 20   A 1 
ATOM 160   C CG1 . ILE A 0 20   . 1.593   37.570  -42.363 1.00 83.18 20   A 1 
ATOM 161   C CG2 . ILE A 0 20   . 2.724   35.444  -43.108 1.00 83.18 20   A 1 
ATOM 162   C CD1 . ILE A 0 20   . 2.513   38.568  -43.082 1.00 83.18 20   A 1 
ATOM 163   N N   . PHE A 0 21   . 3.006   33.999  -39.737 1.00 85.63 21   A 1 
ATOM 164   C CA  . PHE A 0 21   . 3.798   32.772  -39.510 1.00 85.63 21   A 1 
ATOM 165   C C   . PHE A 0 21   . 3.428   31.996  -38.245 1.00 85.63 21   A 1 
ATOM 166   C CB  . PHE A 0 21   . 5.284   33.137  -39.486 1.00 85.63 21   A 1 
ATOM 167   O O   . PHE A 0 21   . 3.715   30.801  -38.133 1.00 85.63 21   A 1 
ATOM 168   C CG  . PHE A 0 21   . 5.810   33.522  -40.848 1.00 85.63 21   A 1 
ATOM 169   C CD1 . PHE A 0 21   . 6.265   32.519  -41.723 1.00 85.63 21   A 1 
ATOM 170   C CD2 . PHE A 0 21   . 5.806   34.867  -41.260 1.00 85.63 21   A 1 
ATOM 171   C CE1 . PHE A 0 21   . 6.713   32.869  -43.006 1.00 85.63 21   A 1 
ATOM 172   C CE2 . PHE A 0 21   . 6.266   35.215  -42.540 1.00 85.63 21   A 1 
ATOM 173   C CZ  . PHE A 0 21   . 6.734   34.216  -43.407 1.00 85.63 21   A 1 
ATOM 174   N N   . PHE A 0 22   . 2.776   32.658  -37.295 1.00 86.39 22   A 1 
ATOM 175   C CA  . PHE A 0 22   . 2.400   32.098  -36.002 1.00 86.39 22   A 1 
ATOM 176   C C   . PHE A 0 22   . 0.903   32.321  -35.747 1.00 86.39 22   A 1 
ATOM 177   C CB  . PHE A 0 22   . 3.296   32.712  -34.919 1.00 86.39 22   A 1 
ATOM 178   O O   . PHE A 0 22   . 0.537   32.937  -34.744 1.00 86.39 22   A 1 
ATOM 179   C CG  . PHE A 0 22   . 4.778   32.547  -35.180 1.00 86.39 22   A 1 
ATOM 180   C CD1 . PHE A 0 22   . 5.429   31.367  -34.785 1.00 86.39 22   A 1 
ATOM 181   C CD2 . PHE A 0 22   . 5.506   33.560  -35.831 1.00 86.39 22   A 1 
ATOM 182   C CE1 . PHE A 0 22   . 6.806   31.214  -35.022 1.00 86.39 22   A 1 
ATOM 183   C CE2 . PHE A 0 22   . 6.878   33.405  -36.078 1.00 86.39 22   A 1 
ATOM 184   C CZ  . PHE A 0 22   . 7.523   32.225  -35.680 1.00 86.39 22   A 1 
ATOM 185   N N   . PRO A 0 23   . 0.015   31.857  -36.652 1.00 79.44 23   A 1 
ATOM 186   C CA  . PRO A 0 23   . -1.411  32.086  -36.494 1.00 79.44 23   A 1 
ATOM 187   C C   . PRO A 0 23   . -1.909  31.450  -35.193 1.00 79.44 23   A 1 
ATOM 188   C CB  . PRO A 0 23   . -2.070  31.477  -37.739 1.00 79.44 23   A 1 
ATOM 189   O O   . PRO A 0 23   . -1.477  30.357  -34.821 1.00 79.44 23   A 1 
ATOM 190   C CG  . PRO A 0 23   . -1.086  30.393  -38.179 1.00 79.44 23   A 1 
ATOM 191   C CD  . PRO A 0 23   . 0.269   30.981  -37.791 1.00 79.44 23   A 1 
ATOM 192   N N   . ASN A 0 24   . -2.894  32.084  -34.555 1.00 70.50 24   A 1 
ATOM 193   C CA  . ASN A 0 24   . -3.638  31.526  -33.418 1.00 70.50 24   A 1 
ATOM 194   C C   . ASN A 0 24   . -4.585  30.386  -33.856 1.00 70.50 24   A 1 
ATOM 195   C CB  . ASN A 0 24   . -4.335  32.671  -32.644 1.00 70.50 24   A 1 
ATOM 196   O O   . ASN A 0 24   . -5.776  30.373  -33.555 1.00 70.50 24   A 1 
ATOM 197   C CG  . ASN A 0 24   . -3.462  33.293  -31.569 1.00 70.50 24   A 1 
ATOM 198   N ND2 . ASN A 0 24   . -3.874  34.406  -31.012 1.00 70.50 24   A 1 
ATOM 199   O OD1 . ASN A 0 24   . -2.429  32.774  -31.186 1.00 70.50 24   A 1 
ATOM 200   N N   . SER A 0 25   . -4.058  29.420  -34.612 1.00 71.04 25   A 1 
ATOM 201   C CA  . SER A 0 25   . -4.744  28.203  -35.035 1.00 71.04 25   A 1 
ATOM 202   C C   . SER A 0 25   . -4.112  26.987  -34.369 1.00 71.04 25   A 1 
ATOM 203   C CB  . SER A 0 25   . -4.694  28.038  -36.555 1.00 71.04 25   A 1 
ATOM 204   O O   . SER A 0 25   . -2.893  26.872  -34.271 1.00 71.04 25   A 1 
ATOM 205   O OG  . SER A 0 25   . -5.335  26.816  -36.881 1.00 71.04 25   A 1 
ATOM 206   N N   . LYS A 0 26   . -4.934  25.998  -34.003 1.00 64.10 26   A 1 
ATOM 207   C CA  . LYS A 0 26   . -4.451  24.701  -33.496 1.00 64.10 26   A 1 
ATOM 208   C C   . LYS A 0 26   . -3.645  23.908  -34.529 1.00 64.10 26   A 1 
ATOM 209   C CB  . LYS A 0 26   . -5.629  23.852  -33.006 1.00 64.10 26   A 1 
ATOM 210   O O   . LYS A 0 26   . -2.913  23.004  -34.139 1.00 64.10 26   A 1 
ATOM 211   C CG  . LYS A 0 26   . -6.240  24.432  -31.729 1.00 64.10 26   A 1 
ATOM 212   C CD  . LYS A 0 26   . -7.403  23.558  -31.256 1.00 64.10 26   A 1 
ATOM 213   C CE  . LYS A 0 26   . -7.988  24.190  -29.993 1.00 64.10 26   A 1 
ATOM 214   N NZ  . LYS A 0 26   . -9.269  23.556  -29.613 1.00 64.10 26   A 1 
ATOM 215   N N   . SER A 0 27   . -3.799  24.219  -35.817 1.00 67.77 27   A 1 
ATOM 216   C CA  . SER A 0 27   . -3.013  23.624  -36.903 1.00 67.77 27   A 1 
ATOM 217   C C   . SER A 0 27   . -1.672  24.325  -37.138 1.00 67.77 27   A 1 
ATOM 218   C CB  . SER A 0 27   . -3.830  23.587  -38.200 1.00 67.77 27   A 1 
ATOM 219   O O   . SER A 0 27   . -0.888  23.850  -37.956 1.00 67.77 27   A 1 
ATOM 220   O OG  . SER A 0 27   . -4.249  24.885  -38.591 1.00 67.77 27   A 1 
ATOM 221   N N   . ALA A 0 28   . -1.388  25.432  -36.439 1.00 71.51 28   A 1 
ATOM 222   C CA  . ALA A 0 28   . -0.109  26.117  -36.554 1.00 71.51 28   A 1 
ATOM 223   C C   . ALA A 0 28   . 1.033   25.212  -36.075 1.00 71.51 28   A 1 
ATOM 224   C CB  . ALA A 0 28   . -0.150  27.426  -35.759 1.00 71.51 28   A 1 
ATOM 225   O O   . ALA A 0 28   . 0.961   24.607  -35.003 1.00 71.51 28   A 1 
ATOM 226   N N   . ILE A 0 29   . 2.110   25.146  -36.862 1.00 77.80 29   A 1 
ATOM 227   C CA  . ILE A 0 29   . 3.298   24.343  -36.535 1.00 77.80 29   A 1 
ATOM 228   C C   . ILE A 0 29   . 3.947   24.853  -35.236 1.00 77.80 29   A 1 
ATOM 229   C CB  . ILE A 0 29   . 4.296   24.358  -37.718 1.00 77.80 29   A 1 
ATOM 230   O O   . ILE A 0 29   . 4.361   24.059  -34.387 1.00 77.80 29   A 1 
ATOM 231   C CG1 . ILE A 0 29   . 3.635   23.847  -39.023 1.00 77.80 29   A 1 
ATOM 232   C CG2 . ILE A 0 29   . 5.525   23.499  -37.373 1.00 77.80 29   A 1 
ATOM 233   C CD1 . ILE A 0 29   . 4.520   23.976  -40.270 1.00 77.80 29   A 1 
ATOM 234   N N   . ILE A 0 30   . 3.989   26.179  -35.065 1.00 79.73 30   A 1 
ATOM 235   C CA  . ILE A 0 30   . 4.385   26.862  -33.832 1.00 79.73 30   A 1 
ATOM 236   C C   . ILE A 0 30   . 3.227   27.766  -33.414 1.00 79.73 30   A 1 
ATOM 237   C CB  . ILE A 0 30   . 5.696   27.658  -34.019 1.00 79.73 30   A 1 
ATOM 238   O O   . ILE A 0 30   . 2.878   28.706  -34.123 1.00 79.73 30   A 1 
ATOM 239   C CG1 . ILE A 0 30   . 6.862   26.732  -34.430 1.00 79.73 30   A 1 
ATOM 240   C CG2 . ILE A 0 30   . 6.040   28.388  -32.702 1.00 79.73 30   A 1 
ATOM 241   C CD1 . ILE A 0 30   . 8.098   27.496  -34.916 1.00 79.73 30   A 1 
ATOM 242   N N   . HIS A 0 31   . 2.637   27.471  -32.259 1.00 75.46 31   A 1 
ATOM 243   C CA  . HIS A 0 31   . 1.570   28.280  -31.676 1.00 75.46 31   A 1 
ATOM 244   C C   . HIS A 0 31   . 2.160   29.470  -30.906 1.00 75.46 31   A 1 
ATOM 245   C CB  . HIS A 0 31   . 0.709   27.380  -30.783 1.00 75.46 31   A 1 
ATOM 246   O O   . HIS A 0 31   . 3.224   29.331  -30.296 1.00 75.46 31   A 1 
ATOM 247   C CG  . HIS A 0 31   . -0.608  27.988  -30.393 1.00 75.46 31   A 1 
ATOM 248   C CD2 . HIS A 0 31   . -1.791  27.807  -31.055 1.00 75.46 31   A 1 
ATOM 249   N ND1 . HIS A 0 31   . -0.867  28.813  -29.318 1.00 75.46 31   A 1 
ATOM 250   C CE1 . HIS A 0 31   . -2.170  29.140  -29.350 1.00 75.46 31   A 1 
ATOM 251   N NE2 . HIS A 0 31   . -2.782  28.516  -30.374 1.00 75.46 31   A 1 
ATOM 252   N N   . HIS A 0 32   . 1.455   30.602  -30.890 1.00 70.67 32   A 1 
ATOM 253   C CA  . HIS A 0 32   . 1.903   31.846  -30.255 1.00 70.67 32   A 1 
ATOM 254   C C   . HIS A 0 32   . 2.287   31.665  -28.775 1.00 70.67 32   A 1 
ATOM 255   C CB  . HIS A 0 32   . 0.776   32.870  -30.406 1.00 70.67 32   A 1 
ATOM 256   O O   . HIS A 0 32   . 3.349   32.092  -28.343 1.00 70.67 32   A 1 
ATOM 257   C CG  . HIS A 0 32   . 1.224   34.255  -30.051 1.00 70.67 32   A 1 
ATOM 258   C CD2 . HIS A 0 32   . 1.874   35.108  -30.886 1.00 70.67 32   A 1 
ATOM 259   N ND1 . HIS A 0 32   . 1.119   34.875  -28.831 1.00 70.67 32   A 1 
ATOM 260   C CE1 . HIS A 0 32   . 1.688   36.089  -28.943 1.00 70.67 32   A 1 
ATOM 261   N NE2 . HIS A 0 32   . 2.160   36.284  -30.185 1.00 70.67 32   A 1 
ATOM 262   N N   . ASP A 0 33   . 1.480   30.915  -28.023 1.00 69.01 33   A 1 
ATOM 263   C CA  . ASP A 0 33   . 1.690   30.683  -26.582 1.00 69.01 33   A 1 
ATOM 264   C C   . ASP A 0 33   . 2.738   29.599  -26.252 1.00 69.01 33   A 1 
ATOM 265   C CB  . ASP A 0 33   . 0.349   30.351  -25.915 1.00 69.01 33   A 1 
ATOM 266   O O   . ASP A 0 33   . 2.753   29.036  -25.154 1.00 69.01 33   A 1 
ATOM 267   C CG  . ASP A 0 33   . -0.760  31.332  -26.286 1.00 69.01 33   A 1 
ATOM 268   O OD1 . ASP A 0 33   . -0.467  32.540  -26.412 1.00 69.01 33   A 1 
ATOM 269   O OD2 . ASP A 0 33   . -1.870  30.815  -26.542 1.00 69.01 33   A 1 
ATOM 270   N N   . THR A 0 34   . 3.583   29.212  -27.211 1.00 71.36 34   A 1 
ATOM 271   C CA  . THR A 0 34   . 4.607   28.182  -26.982 1.00 71.36 34   A 1 
ATOM 272   C C   . THR A 0 34   . 5.968   28.808  -26.733 1.00 71.36 34   A 1 
ATOM 273   C CB  . THR A 0 34   . 4.691   27.141  -28.106 1.00 71.36 34   A 1 
ATOM 274   O O   . THR A 0 34   . 6.346   29.773  -27.384 1.00 71.36 34   A 1 
ATOM 275   C CG2 . THR A 0 34   . 3.394   26.356  -28.288 1.00 71.36 34   A 1 
ATOM 276   O OG1 . THR A 0 34   . 5.088   27.675  -29.342 1.00 71.36 34   A 1 
ATOM 277   N N   . SER A 0 35   . 6.789   28.174  -25.891 1.00 76.18 35   A 1 
ATOM 278   C CA  . SER A 0 35   . 8.188   28.592  -25.711 1.00 76.18 35   A 1 
ATOM 279   C C   . SER A 0 35   . 8.981   28.603  -27.025 1.00 76.18 35   A 1 
ATOM 280   C CB  . SER A 0 35   . 8.886   27.677  -24.699 1.00 76.18 35   A 1 
ATOM 281   O O   . SER A 0 35   . 9.969   29.316  -27.136 1.00 76.18 35   A 1 
ATOM 282   O OG  . SER A 0 35   . 9.043   26.357  -25.207 1.00 76.18 35   A 1 
ATOM 283   N N   . ALA A 0 36   . 8.548   27.828  -28.028 1.00 80.18 36   A 1 
ATOM 284   C CA  . ALA A 0 36   . 9.137   27.819  -29.362 1.00 80.18 36   A 1 
ATOM 285   C C   . ALA A 0 36   . 8.923   29.146  -30.118 1.00 80.18 36   A 1 
ATOM 286   C CB  . ALA A 0 36   . 8.572   26.622  -30.134 1.00 80.18 36   A 1 
ATOM 287   O O   . ALA A 0 36   . 9.790   29.533  -30.893 1.00 80.18 36   A 1 
ATOM 288   N N   . TYR A 0 37   . 7.820   29.865  -29.878 1.00 85.74 37   A 1 
ATOM 289   C CA  . TYR A 0 37   . 7.604   31.211  -30.423 1.00 85.74 37   A 1 
ATOM 290   C C   . TYR A 0 37   . 8.615   32.207  -29.836 1.00 85.74 37   A 1 
ATOM 291   C CB  . TYR A 0 37   . 6.151   31.639  -30.159 1.00 85.74 37   A 1 
ATOM 292   O O   . TYR A 0 37   . 9.318   32.891  -30.578 1.00 85.74 37   A 1 
ATOM 293   C CG  . TYR A 0 37   . 5.870   33.104  -30.420 1.00 85.74 37   A 1 
ATOM 294   C CD1 . TYR A 0 37   . 5.951   34.041  -29.369 1.00 85.74 37   A 1 
ATOM 295   C CD2 . TYR A 0 37   . 5.523   33.533  -31.713 1.00 85.74 37   A 1 
ATOM 296   C CE1 . TYR A 0 37   . 5.721   35.406  -29.621 1.00 85.74 37   A 1 
ATOM 297   C CE2 . TYR A 0 37   . 5.269   34.893  -31.965 1.00 85.74 37   A 1 
ATOM 298   O OH  . TYR A 0 37   . 5.247   37.161  -31.201 1.00 85.74 37   A 1 
ATOM 299   C CZ  . TYR A 0 37   . 5.375   35.836  -30.919 1.00 85.74 37   A 1 
ATOM 300   N N   . ASP A 0 38   . 8.782   32.232  -28.512 1.00 84.94 38   A 1 
ATOM 301   C CA  . ASP A 0 38   . 9.766   33.115  -27.871 1.00 84.94 38   A 1 
ATOM 302   C C   . ASP A 0 38   . 11.209  32.735  -28.235 1.00 84.94 38   A 1 
ATOM 303   C CB  . ASP A 0 38   . 9.601   33.065  -26.350 1.00 84.94 38   A 1 
ATOM 304   O O   . ASP A 0 38   . 12.060  33.598  -28.475 1.00 84.94 38   A 1 
ATOM 305   C CG  . ASP A 0 38   . 8.267   33.639  -25.882 1.00 84.94 38   A 1 
ATOM 306   O OD1 . ASP A 0 38   . 7.859   34.677  -26.452 1.00 84.94 38   A 1 
ATOM 307   O OD2 . ASP A 0 38   . 7.717   33.035  -24.938 1.00 84.94 38   A 1 
ATOM 308   N N   . GLU A 0 39   . 11.498  31.431  -28.305 1.00 85.86 39   A 1 
ATOM 309   C CA  . GLU A 0 39   . 12.781  30.906  -28.775 1.00 85.86 39   A 1 
ATOM 310   C C   . GLU A 0 39   . 13.045  31.272  -30.239 1.00 85.86 39   A 1 
ATOM 311   C CB  . GLU A 0 39   . 12.862  29.377  -28.607 1.00 85.86 39   A 1 
ATOM 312   O O   . GLU A 0 39   . 14.200  31.534  -30.569 1.00 85.86 39   A 1 
ATOM 313   C CG  . GLU A 0 39   . 13.215  28.894  -27.191 1.00 85.86 39   A 1 
ATOM 314   C CD  . GLU A 0 39   . 13.267  27.351  -27.059 1.00 85.86 39   A 1 
ATOM 315   O OE1 . GLU A 0 39   . 13.168  26.854  -25.916 1.00 85.86 39   A 1 
ATOM 316   O OE2 . GLU A 0 39   . 13.453  26.611  -28.064 1.00 85.86 39   A 1 
ATOM 317   N N   . PHE A 0 40   . 12.024  31.341  -31.100 1.00 90.82 40   A 1 
ATOM 318   C CA  . PHE A 0 40   . 12.180  31.777  -32.489 1.00 90.82 40   A 1 
ATOM 319   C C   . PHE A 0 40   . 12.673  33.223  -32.569 1.00 90.82 40   A 1 
ATOM 320   C CB  . PHE A 0 40   . 10.872  31.615  -33.273 1.00 90.82 40   A 1 
ATOM 321   O O   . PHE A 0 40   . 13.639  33.496  -33.275 1.00 90.82 40   A 1 
ATOM 322   C CG  . PHE A 0 40   . 10.947  32.255  -34.643 1.00 90.82 40   A 1 
ATOM 323   C CD1 . PHE A 0 40   . 10.471  33.564  -34.841 1.00 90.82 40   A 1 
ATOM 324   C CD2 . PHE A 0 40   . 11.578  31.579  -35.699 1.00 90.82 40   A 1 
ATOM 325   C CE1 . PHE A 0 40   . 10.612  34.175  -36.097 1.00 90.82 40   A 1 
ATOM 326   C CE2 . PHE A 0 40   . 11.715  32.188  -36.955 1.00 90.82 40   A 1 
ATOM 327   C CZ  . PHE A 0 40   . 11.216  33.484  -37.163 1.00 90.82 40   A 1 
ATOM 328   N N   . TRP A 0 41   . 12.085  34.151  -31.808 1.00 90.28 41   A 1 
ATOM 329   C CA  . TRP A 0 41   . 12.539  35.549  -31.813 1.00 90.28 41   A 1 
ATOM 330   C C   . TRP A 0 41   . 13.971  35.691  -31.285 1.00 90.28 41   A 1 
ATOM 331   C CB  . TRP A 0 41   . 11.558  36.418  -31.021 1.00 90.28 41   A 1 
ATOM 332   O O   . TRP A 0 41   . 14.768  36.461  -31.826 1.00 90.28 41   A 1 
ATOM 333   C CG  . TRP A 0 41   . 10.223  36.532  -31.681 1.00 90.28 41   A 1 
ATOM 334   C CD1 . TRP A 0 41   . 9.087   35.927  -31.275 1.00 90.28 41   A 1 
ATOM 335   C CD2 . TRP A 0 41   . 9.889   37.212  -32.932 1.00 90.28 41   A 1 
ATOM 336   C CE2 . TRP A 0 41   . 8.535   36.913  -33.260 1.00 90.28 41   A 1 
ATOM 337   C CE3 . TRP A 0 41   . 10.601  38.034  -33.831 1.00 90.28 41   A 1 
ATOM 338   N NE1 . TRP A 0 41   . 8.099   36.138  -32.211 1.00 90.28 41   A 1 
ATOM 339   C CH2 . TRP A 0 41   . 8.663   38.184  -35.312 1.00 90.28 41   A 1 
ATOM 340   C CZ2 . TRP A 0 41   . 7.923   37.371  -34.435 1.00 90.28 41   A 1 
ATOM 341   C CZ3 . TRP A 0 41   . 9.992   38.523  -35.003 1.00 90.28 41   A 1 
ATOM 342   N N   . LYS A 0 42   . 14.342  34.892  -30.277 1.00 86.77 42   A 1 
ATOM 343   C CA  . LYS A 0 42   . 15.732  34.805  -29.795 1.00 86.77 42   A 1 
ATOM 344   C C   . LYS A 0 42   . 16.665  34.200  -30.850 1.00 86.77 42   A 1 
ATOM 345   C CB  . LYS A 0 42   . 15.781  33.992  -28.493 1.00 86.77 42   A 1 
ATOM 346   O O   . LYS A 0 42   . 17.794  34.667  -31.008 1.00 86.77 42   A 1 
ATOM 347   C CG  . LYS A 0 42   . 15.106  34.721  -27.321 1.00 86.77 42   A 1 
ATOM 348   C CD  . LYS A 0 42   . 15.030  33.821  -26.080 1.00 86.77 42   A 1 
ATOM 349   C CE  . LYS A 0 42   . 14.283  34.554  -24.959 1.00 86.77 42   A 1 
ATOM 350   N NZ  . LYS A 0 42   . 14.057  33.691  -23.771 1.00 86.77 42   A 1 
ATOM 351   N N   . PHE A 0 43   . 16.206  33.179  -31.573 1.00 87.56 43   A 1 
ATOM 352   C CA  . PHE A 0 43   . 16.930  32.547  -32.674 1.00 87.56 43   A 1 
ATOM 353   C C   . PHE A 0 43   . 17.165  33.531  -33.823 1.00 87.56 43   A 1 
ATOM 354   C CB  . PHE A 0 43   . 16.174  31.294  -33.140 1.00 87.56 43   A 1 
ATOM 355   O O   . PHE A 0 43   . 18.304  33.659  -34.263 1.00 87.56 43   A 1 
ATOM 356   C CG  . PHE A 0 43   . 16.717  30.682  -34.414 1.00 87.56 43   A 1 
ATOM 357   C CD1 . PHE A 0 43   . 16.135  31.004  -35.657 1.00 87.56 43   A 1 
ATOM 358   C CD2 . PHE A 0 43   . 17.800  29.787  -34.358 1.00 87.56 43   A 1 
ATOM 359   C CE1 . PHE A 0 43   . 16.635  30.428  -36.837 1.00 87.56 43   A 1 
ATOM 360   C CE2 . PHE A 0 43   . 18.301  29.214  -35.541 1.00 87.56 43   A 1 
ATOM 361   C CZ  . PHE A 0 43   . 17.717  29.534  -36.780 1.00 87.56 43   A 1 
ATOM 362   N N   . LEU A 0 44   . 16.137  34.279  -34.237 1.00 87.56 44   A 1 
ATOM 363   C CA  . LEU A 0 44   . 16.208  35.323  -35.260 1.00 87.56 44   A 1 
ATOM 364   C C   . LEU A 0 44   . 17.259  36.376  -34.898 1.00 87.56 44   A 1 
ATOM 365   C CB  . LEU A 0 44   . 14.811  35.954  -35.415 1.00 87.56 44   A 1 
ATOM 366   O O   . LEU A 0 44   . 18.178  36.613  -35.676 1.00 87.56 44   A 1 
ATOM 367   C CG  . LEU A 0 44   . 14.759  37.159  -36.377 1.00 87.56 44   A 1 
ATOM 368   C CD1 . LEU A 0 44   . 14.986  36.741  -37.824 1.00 87.56 44   A 1 
ATOM 369   C CD2 . LEU A 0 44   . 13.395  37.829  -36.281 1.00 87.56 44   A 1 
ATOM 370   N N   . LEU A 0 45   . 17.186  36.944  -33.691 1.00 86.20 45   A 1 
ATOM 371   C CA  . LEU A 0 45   . 18.158  37.932  -33.214 1.00 86.20 45   A 1 
ATOM 372   C C   . LEU A 0 45   . 19.589  37.387  -33.206 1.00 86.20 45   A 1 
ATOM 373   C CB  . LEU A 0 45   . 17.765  38.352  -31.788 1.00 86.20 45   A 1 
ATOM 374   O O   . LEU A 0 45   . 20.543  38.086  -33.557 1.00 86.20 45   A 1 
ATOM 375   C CG  . LEU A 0 45   . 16.659  39.417  -31.732 1.00 86.20 45   A 1 
ATOM 376   C CD1 . LEU A 0 45   . 16.278  39.641  -30.268 1.00 86.20 45   A 1 
ATOM 377   C CD2 . LEU A 0 45   . 17.172  40.728  -32.333 1.00 86.20 45   A 1 
ATOM 378   N N   . ARG A 0 46   . 19.761  36.125  -32.801 1.00 82.76 46   A 1 
ATOM 379   C CA  . ARG A 0 46   . 21.070  35.468  -32.802 1.00 82.76 46   A 1 
ATOM 380   C C   . ARG A 0 46   . 21.572  35.223  -34.224 1.00 82.76 46   A 1 
ATOM 381   C CB  . ARG A 0 46   . 20.986  34.185  -31.968 1.00 82.76 46   A 1 
ATOM 382   O O   . ARG A 0 46   . 22.755  35.432  -34.477 1.00 82.76 46   A 1 
ATOM 383   C CG  . ARG A 0 46   . 22.377  33.605  -31.682 1.00 82.76 46   A 1 
ATOM 384   C CD  . ARG A 0 46   . 22.263  32.444  -30.690 1.00 82.76 46   A 1 
ATOM 385   N NE  . ARG A 0 46   . 23.589  31.917  -30.314 1.00 82.76 46   A 1 
ATOM 386   N NH1 . ARG A 0 46   . 22.926  30.702  -28.478 1.00 82.76 46   A 1 
ATOM 387   N NH2 . ARG A 0 46   . 25.080  30.742  -29.049 1.00 82.76 46   A 1 
ATOM 388   C CZ  . ARG A 0 46   . 23.858  31.126  -29.287 1.00 82.76 46   A 1 
ATOM 389   N N   . LEU A 0 47   . 20.694  34.828  -35.142 1.00 82.32 47   A 1 
ATOM 390   C CA  . LEU A 0 47   . 21.015  34.627  -36.551 1.00 82.32 47   A 1 
ATOM 391   C C   . LEU A 0 47   . 21.419  35.948  -37.215 1.00 82.32 47   A 1 
ATOM 392   C CB  . LEU A 0 47   . 19.814  33.964  -37.249 1.00 82.32 47   A 1 
ATOM 393   O O   . LEU A 0 47   . 22.472  35.991  -37.842 1.00 82.32 47   A 1 
ATOM 394   C CG  . LEU A 0 47   . 20.075  33.583  -38.718 1.00 82.32 47   A 1 
ATOM 395   C CD1 . LEU A 0 47   . 21.104  32.453  -38.845 1.00 82.32 47   A 1 
ATOM 396   C CD2 . LEU A 0 47   . 18.772  33.114  -39.359 1.00 82.32 47   A 1 
ATOM 397   N N   . GLN A 0 48   . 20.666  37.032  -37.001 1.00 80.02 48   A 1 
ATOM 398   C CA  . GLN A 0 48   . 21.007  38.372  -37.495 1.00 80.02 48   A 1 
ATOM 399   C C   . GLN A 0 48   . 22.382  38.828  -36.985 1.00 80.02 48   A 1 
ATOM 400   C CB  . GLN A 0 48   . 19.933  39.382  -37.066 1.00 80.02 48   A 1 
ATOM 401   O O   . GLN A 0 48   . 23.195  39.318  -37.764 1.00 80.02 48   A 1 
ATOM 402   C CG  . GLN A 0 48   . 18.595  39.224  -37.807 1.00 80.02 48   A 1 
ATOM 403   C CD  . GLN A 0 48   . 17.581  40.261  -37.330 1.00 80.02 48   A 1 
ATOM 404   N NE2 . GLN A 0 48   . 16.865  40.920  -38.215 1.00 80.02 48   A 1 
ATOM 405   O OE1 . GLN A 0 48   . 17.438  40.504  -36.141 1.00 80.02 48   A 1 
ATOM 406   N N   . LYS A 0 49   . 22.696  38.599  -35.700 1.00 79.46 49   A 1 
ATOM 407   C CA  . LYS A 0 49   . 24.033  38.877  -35.139 1.00 79.46 49   A 1 
ATOM 408   C C   . LYS A 0 49   . 25.139  38.049  -35.799 1.00 79.46 49   A 1 
ATOM 409   C CB  . LYS A 0 49   . 24.045  38.636  -33.621 1.00 79.46 49   A 1 
ATOM 410   O O   . LYS A 0 49   . 26.229  38.570  -36.009 1.00 79.46 49   A 1 
ATOM 411   C CG  . LYS A 0 49   . 23.350  39.756  -32.838 1.00 79.46 49   A 1 
ATOM 412   C CD  . LYS A 0 49   . 23.343  39.446  -31.333 1.00 79.46 49   A 1 
ATOM 413   C CE  . LYS A 0 49   . 22.607  40.565  -30.587 1.00 79.46 49   A 1 
ATOM 414   N NZ  . LYS A 0 49   . 22.623  40.381  -29.112 1.00 79.46 49   A 1 
ATOM 415   N N   . ILE A 0 50   . 24.886  36.772  -36.098 1.00 75.43 50   A 1 
ATOM 416   C CA  . ILE A 0 50   . 25.857  35.902  -36.779 1.00 75.43 50   A 1 
ATOM 417   C C   . ILE A 0 50   . 26.079  36.379  -38.215 1.00 75.43 50   A 1 
ATOM 418   C CB  . ILE A 0 50   . 25.419  34.419  -36.718 1.00 75.43 50   A 1 
ATOM 419   O O   . ILE A 0 50   . 27.228  36.485  -38.633 1.00 75.43 50   A 1 
ATOM 420   C CG1 . ILE A 0 50   . 25.533  33.889  -35.270 1.00 75.43 50   A 1 
ATOM 421   C CG2 . ILE A 0 50   . 26.275  33.537  -37.651 1.00 75.43 50   A 1 
ATOM 422   C CD1 . ILE A 0 50   . 24.775  32.575  -35.034 1.00 75.43 50   A 1 
ATOM 423   N N   . VAL A 0 51   . 25.015  36.708  -38.955 1.00 73.88 51   A 1 
ATOM 424   C CA  . VAL A 0 51   . 25.128  37.194  -40.339 1.00 73.88 51   A 1 
ATOM 425   C C   . VAL A 0 51   . 25.884  38.522  -40.391 1.00 73.88 51   A 1 
ATOM 426   C CB  . VAL A 0 51   . 23.759  37.289  -41.034 1.00 73.88 51   A 1 
ATOM 427   O O   . VAL A 0 51   . 26.849  38.621  -41.140 1.00 73.88 51   A 1 
ATOM 428   C CG1 . VAL A 0 51   . 23.933  37.877  -42.439 1.00 73.88 51   A 1 
ATOM 429   C CG2 . VAL A 0 51   . 23.120  35.899  -41.183 1.00 73.88 51   A 1 
ATOM 430   N N   . ARG A 0 52   . 25.557  39.483  -39.510 1.00 71.37 52   A 1 
ATOM 431   C CA  . ARG A 0 52   . 26.291  40.760  -39.388 1.00 71.37 52   A 1 
ATOM 432   C C   . ARG A 0 52   . 27.789  40.580  -39.123 1.00 71.37 52   A 1 
ATOM 433   C CB  . ARG A 0 52   . 25.689  41.624  -38.268 1.00 71.37 52   A 1 
ATOM 434   O O   . ARG A 0 52   . 28.577  41.427  -39.512 1.00 71.37 52   A 1 
ATOM 435   C CG  . ARG A 0 52   . 24.368  42.298  -38.665 1.00 71.37 52   A 1 
ATOM 436   C CD  . ARG A 0 52   . 23.848  43.154  -37.501 1.00 71.37 52   A 1 
ATOM 437   N NE  . ARG A 0 52   . 22.544  43.769  -37.812 1.00 71.37 52   A 1 
ATOM 438   N NH1 . ARG A 0 52   . 22.188  44.816  -35.797 1.00 71.37 52   A 1 
ATOM 439   N NH2 . ARG A 0 52   . 20.653  44.978  -37.409 1.00 71.37 52   A 1 
ATOM 440   C CZ  . ARG A 0 52   . 21.800  44.510  -37.006 1.00 71.37 52   A 1 
ATOM 441   N N   . LYS A 0 53   . 28.184  39.499  -38.443 1.00 70.39 53   A 1 
ATOM 442   C CA  . LYS A 0 53   . 29.596  39.182  -38.177 1.00 70.39 53   A 1 
ATOM 443   C C   . LYS A 0 53   . 30.293  38.432  -39.313 1.00 70.39 53   A 1 
ATOM 444   C CB  . LYS A 0 53   . 29.719  38.361  -36.885 1.00 70.39 53   A 1 
ATOM 445   O O   . LYS A 0 53   . 31.516  38.426  -39.333 1.00 70.39 53   A 1 
ATOM 446   C CG  . LYS A 0 53   . 29.565  39.214  -35.623 1.00 70.39 53   A 1 
ATOM 447   C CD  . LYS A 0 53   . 29.844  38.351  -34.387 1.00 70.39 53   A 1 
ATOM 448   C CE  . LYS A 0 53   . 29.778  39.215  -33.126 1.00 70.39 53   A 1 
ATOM 449   N NZ  . LYS A 0 53   . 30.346  38.504  -31.953 1.00 70.39 53   A 1 
ATOM 450   N N   . SER A 0 54   . 29.552  37.729  -40.172 1.00 64.82 54   A 1 
ATOM 451   C CA  . SER A 0 54   . 30.122  36.736  -41.097 1.00 64.82 54   A 1 
ATOM 452   C C   . SER A 0 54   . 30.152  37.157  -42.564 1.00 64.82 54   A 1 
ATOM 453   C CB  . SER A 0 54   . 29.458  35.359  -40.936 1.00 64.82 54   A 1 
ATOM 454   O O   . SER A 0 54   . 30.883  36.524  -43.318 1.00 64.82 54   A 1 
ATOM 455   O OG  . SER A 0 54   . 28.044  35.414  -40.953 1.00 64.82 54   A 1 
ATOM 456   N N   . CYS A 0 55   . 29.416  38.191  -42.987 1.00 52.41 55   A 1 
ATOM 457   C CA  . CYS A 0 55   . 29.308  38.523  -44.411 1.00 52.41 55   A 1 
ATOM 458   C C   . CYS A 0 55   . 29.405  40.026  -44.701 1.00 52.41 55   A 1 
ATOM 459   C CB  . CYS A 0 55   . 27.991  37.950  -44.962 1.00 52.41 55   A 1 
ATOM 460   O O   . CYS A 0 55   . 28.636  40.814  -44.160 1.00 52.41 55   A 1 
ATOM 461   S SG  . CYS A 0 55   . 28.036  36.131  -44.989 1.00 52.41 55   A 1 
ATOM 462   N N   . SER A 0 56   . 30.289  40.378  -45.640 1.00 56.49 56   A 1 
ATOM 463   C CA  . SER A 0 56   . 30.273  41.625  -46.419 1.00 56.49 56   A 1 
ATOM 464   C C   . SER A 0 56   . 29.302  41.574  -47.613 1.00 56.49 56   A 1 
ATOM 465   C CB  . SER A 0 56   . 31.696  41.909  -46.925 1.00 56.49 56   A 1 
ATOM 466   O O   . SER A 0 56   . 29.034  42.600  -48.217 1.00 56.49 56   A 1 
ATOM 467   O OG  . SER A 0 56   . 32.252  40.742  -47.515 1.00 56.49 56   A 1 
ATOM 468   N N   . GLU A 0 57   . 28.766  40.398  -47.964 1.00 52.89 57   A 1 
ATOM 469   C CA  . GLU A 0 57   . 27.965  40.167  -49.187 1.00 52.89 57   A 1 
ATOM 470   C C   . GLU A 0 57   . 26.435  40.282  -49.000 1.00 52.89 57   A 1 
ATOM 471   C CB  . GLU A 0 57   . 28.349  38.810  -49.805 1.00 52.89 57   A 1 
ATOM 472   O O   . GLU A 0 57   . 25.660  39.853  -49.853 1.00 52.89 57   A 1 
ATOM 473   C CG  . GLU A 0 57   . 29.796  38.772  -50.318 1.00 52.89 57   A 1 
ATOM 474   C CD  . GLU A 0 57   . 30.120  37.462  -51.055 1.00 52.89 57   A 1 
ATOM 475   O OE1 . GLU A 0 57   . 31.080  37.479  -51.854 1.00 52.89 57   A 1 
ATOM 476   O OE2 . GLU A 0 57   . 29.443  36.442  -50.778 1.00 52.89 57   A 1 
ATOM 477   N N   . GLY A 0 58   . 25.962  40.858  -47.891 1.00 54.68 58   A 1 
ATOM 478   C CA  . GLY A 0 58   . 24.526  41.010  -47.637 1.00 54.68 58   A 1 
ATOM 479   C C   . GLY A 0 58   . 23.794  39.708  -47.257 1.00 54.68 58   A 1 
ATOM 480   O O   . GLY A 0 58   . 24.318  38.593  -47.320 1.00 54.68 58   A 1 
ATOM 481   N N   . LEU A 0 59   . 22.557  39.862  -46.773 1.00 55.20 59   A 1 
ATOM 482   C CA  . LEU A 0 59   . 21.756  38.799  -46.147 1.00 55.20 59   A 1 
ATOM 483   C C   . LEU A 0 59   . 21.351  37.680  -47.130 1.00 55.20 59   A 1 
ATOM 484   C CB  . LEU A 0 59   . 20.529  39.488  -45.515 1.00 55.20 59   A 1 
ATOM 485   O O   . LEU A 0 59   . 21.373  36.503  -46.757 1.00 55.20 59   A 1 
ATOM 486   C CG  . LEU A 0 59   . 19.633  38.608  -44.627 1.00 55.20 59   A 1 
ATOM 487   C CD1 . LEU A 0 59   . 20.349  38.134  -43.360 1.00 55.20 59   A 1 
ATOM 488   C CD2 . LEU A 0 59   . 18.393  39.399  -44.225 1.00 55.20 59   A 1 
ATOM 489   N N   . ASP A 0 60   . 21.022  38.038  -48.376 1.00 56.57 60   A 1 
ATOM 490   C CA  . ASP A 0 60   . 20.487  37.108  -49.380 1.00 56.57 60   A 1 
ATOM 491   C C   . ASP A 0 60   . 21.500  36.028  -49.784 1.00 56.57 60   A 1 
ATOM 492   C CB  . ASP A 0 60   . 19.983  37.883  -50.618 1.00 56.57 60   A 1 
ATOM 493   O O   . ASP A 0 60   . 21.162  34.841  -49.788 1.00 56.57 60   A 1 
ATOM 494   C CG  . ASP A 0 60   . 18.515  38.329  -50.527 1.00 56.57 60   A 1 
ATOM 495   O OD1 . ASP A 0 60   . 17.776  37.754  -49.695 1.00 56.57 60   A 1 
ATOM 496   O OD2 . ASP A 0 60   . 18.135  39.213  -51.323 1.00 56.57 60   A 1 
ATOM 497   N N   . GLY A 0 61   . 22.764  36.393  -50.037 1.00 62.08 61   A 1 
ATOM 498   C CA  . GLY A 0 61   . 23.798  35.437  -50.457 1.00 62.08 61   A 1 
ATOM 499   C C   . GLY A 0 61   . 24.071  34.353  -49.406 1.00 62.08 61   A 1 
ATOM 500   O O   . GLY A 0 61   . 24.078  33.153  -49.703 1.00 62.08 61   A 1 
ATOM 501   N N   . CYS A 0 62   . 24.202  34.758  -48.138 1.00 63.01 62   A 1 
ATOM 502   C CA  . CYS A 0 62   . 24.455  33.836  -47.027 1.00 63.01 62   A 1 
ATOM 503   C C   . CYS A 0 62   . 23.283  32.869  -46.796 1.00 63.01 62   A 1 
ATOM 504   C CB  . CYS A 0 62   . 24.754  34.670  -45.773 1.00 63.01 62   A 1 
ATOM 505   O O   . CYS A 0 62   . 23.491  31.673  -46.551 1.00 63.01 62   A 1 
ATOM 506   S SG  . CYS A 0 62   . 25.282  33.613  -44.383 1.00 63.01 62   A 1 
ATOM 507   N N   . LEU A 0 63   . 22.043  33.362  -46.881 1.00 66.06 63   A 1 
ATOM 508   C CA  . LEU A 0 63   . 20.850  32.556  -46.634 1.00 66.06 63   A 1 
ATOM 509   C C   . LEU A 0 63   . 20.517  31.609  -47.796 1.00 66.06 63   A 1 
ATOM 510   C CB  . LEU A 0 63   . 19.670  33.477  -46.299 1.00 66.06 63   A 1 
ATOM 511   O O   . LEU A 0 63   . 20.124  30.467  -47.534 1.00 66.06 63   A 1 
ATOM 512   C CG  . LEU A 0 63   . 19.744  34.198  -44.942 1.00 66.06 63   A 1 
ATOM 513   C CD1 . LEU A 0 63   . 18.499  35.063  -44.786 1.00 66.06 63   A 1 
ATOM 514   C CD2 . LEU A 0 63   . 19.767  33.230  -43.752 1.00 66.06 63   A 1 
ATOM 515   N N   . LEU A 0 64   . 20.735  32.009  -49.057 1.00 66.44 64   A 1 
ATOM 516   C CA  . LEU A 0 64   . 20.488  31.139  -50.216 1.00 66.44 64   A 1 
ATOM 517   C C   . LEU A 0 64   . 21.289  29.833  -50.140 1.00 66.44 64   A 1 
ATOM 518   C CB  . LEU A 0 64   . 20.803  31.872  -51.539 1.00 66.44 64   A 1 
ATOM 519   O O   . LEU A 0 64   . 20.733  28.757  -50.374 1.00 66.44 64   A 1 
ATOM 520   C CG  . LEU A 0 64   . 19.546  32.316  -52.316 1.00 66.44 64   A 1 
ATOM 521   C CD1 . LEU A 0 64   . 19.226  33.791  -52.098 1.00 66.44 64   A 1 
ATOM 522   C CD2 . LEU A 0 64   . 19.730  32.074  -53.813 1.00 66.44 64   A 1 
ATOM 523   N N   . SER A 0 65   . 22.560  29.901  -49.728 1.00 67.45 65   A 1 
ATOM 524   C CA  . SER A 0 65   . 23.405  28.708  -49.551 1.00 67.45 65   A 1 
ATOM 525   C C   . SER A 0 65   . 22.858  27.729  -48.499 1.00 67.45 65   A 1 
ATOM 526   C CB  . SER A 0 65   . 24.832  29.122  -49.169 1.00 67.45 65   A 1 
ATOM 527   O O   . SER A 0 65   . 23.074  26.519  -48.583 1.00 67.45 65   A 1 
ATOM 528   O OG  . SER A 0 65   . 24.911  29.488  -47.800 1.00 67.45 65   A 1 
ATOM 529   N N   . LYS A 0 66   . 22.124  28.239  -47.500 1.00 68.69 66   A 1 
ATOM 530   C CA  . LYS A 0 66   . 21.507  27.435  -46.436 1.00 68.69 66   A 1 
ATOM 531   C C   . LYS A 0 66   . 20.169  26.844  -46.872 1.00 68.69 66   A 1 
ATOM 532   C CB  . LYS A 0 66   . 21.375  28.265  -45.150 1.00 68.69 66   A 1 
ATOM 533   O O   . LYS A 0 66   . 19.833  25.755  -46.414 1.00 68.69 66   A 1 
ATOM 534   C CG  . LYS A 0 66   . 22.752  28.611  -44.563 1.00 68.69 66   A 1 
ATOM 535   C CD  . LYS A 0 66   . 22.620  29.450  -43.289 1.00 68.69 66   A 1 
ATOM 536   C CE  . LYS A 0 66   . 24.020  29.838  -42.804 1.00 68.69 66   A 1 
ATOM 537   N NZ  . LYS A 0 66   . 23.971  30.871  -41.743 1.00 68.69 66   A 1 
ATOM 538   N N   . LYS A 0 67   . 19.443  27.494  -47.791 1.00 70.49 67   A 1 
ATOM 539   C CA  . LYS A 0 67   . 18.136  27.042  -48.313 1.00 70.49 67   A 1 
ATOM 540   C C   . LYS A 0 67   . 18.182  25.665  -48.990 1.00 70.49 67   A 1 
ATOM 541   C CB  . LYS A 0 67   . 17.602  28.120  -49.277 1.00 70.49 67   A 1 
ATOM 542   O O   . LYS A 0 67   . 17.182  24.944  -48.993 1.00 70.49 67   A 1 
ATOM 543   C CG  . LYS A 0 67   . 16.151  27.878  -49.729 1.00 70.49 67   A 1 
ATOM 544   C CD  . LYS A 0 67   . 15.610  29.082  -50.518 1.00 70.49 67   A 1 
ATOM 545   C CE  . LYS A 0 67   . 14.128  28.901  -50.881 1.00 70.49 67   A 1 
ATOM 546   N NZ  . LYS A 0 67   . 13.566  30.111  -51.542 1.00 70.49 67   A 1 
ATOM 547   N N   . SER A 0 68   . 19.319  25.275  -49.566 1.00 72.07 68   A 1 
ATOM 548   C CA  . SER A 0 68   . 19.511  23.947  -50.171 1.00 72.07 68   A 1 
ATOM 549   C C   . SER A 0 68   . 19.767  22.832  -49.147 1.00 72.07 68   A 1 
ATOM 550   C CB  . SER A 0 68   . 20.648  24.003  -51.196 1.00 72.07 68   A 1 
ATOM 551   O O   . SER A 0 68   . 19.567  21.669  -49.472 1.00 72.07 68   A 1 
ATOM 552   O OG  . SER A 0 68   . 21.815  24.500  -50.576 1.00 72.07 68   A 1 
ATOM 553   N N   . LYS A 0 69   . 20.157  23.167  -47.907 1.00 77.25 69   A 1 
ATOM 554   C CA  . LYS A 0 69   . 20.518  22.208  -46.841 1.00 77.25 69   A 1 
ATOM 555   C C   . LYS A 0 69   . 19.408  21.968  -45.807 1.00 77.25 69   A 1 
ATOM 556   C CB  . LYS A 0 69   . 21.817  22.668  -46.156 1.00 77.25 69   A 1 
ATOM 557   O O   . LYS A 0 69   . 19.654  21.332  -44.778 1.00 77.25 69   A 1 
ATOM 558   C CG  . LYS A 0 69   . 23.024  22.671  -47.104 1.00 77.25 69   A 1 
ATOM 559   C CD  . LYS A 0 69   . 24.302  23.079  -46.358 1.00 77.25 69   A 1 
ATOM 560   C CE  . LYS A 0 69   . 25.485  23.035  -47.331 1.00 77.25 69   A 1 
ATOM 561   N NZ  . LYS A 0 69   . 26.759  23.461  -46.698 1.00 77.25 69   A 1 
ATOM 562   N N   . LEU A 0 70   . 18.218  22.522  -46.029 1.00 80.68 70   A 1 
ATOM 563   C CA  . LEU A 0 70   . 17.072  22.354  -45.136 1.00 80.68 70   A 1 
ATOM 564   C C   . LEU A 0 70   . 16.343  21.047  -45.444 1.00 80.68 70   A 1 
ATOM 565   C CB  . LEU A 0 70   . 16.128  23.564  -45.255 1.00 80.68 70   A 1 
ATOM 566   O O   . LEU A 0 70   . 16.031  20.776  -46.600 1.00 80.68 70   A 1 
ATOM 567   C CG  . LEU A 0 70   . 16.738  24.883  -44.762 1.00 80.68 70   A 1 
ATOM 568   C CD1 . LEU A 0 70   . 15.812  26.054  -45.076 1.00 80.68 70   A 1 
ATOM 569   C CD2 . LEU A 0 70   . 16.974  24.845  -43.254 1.00 80.68 70   A 1 
ATOM 570   N N   . ASN A 0 71   . 16.020  20.272  -44.406 1.00 78.27 71   A 1 
ATOM 571   C CA  . ASN A 0 71   . 15.234  19.042  -44.546 1.00 78.27 71   A 1 
ATOM 572   C C   . ASN A 0 71   . 13.723  19.316  -44.648 1.00 78.27 71   A 1 
ATOM 573   C CB  . ASN A 0 71   . 15.518  18.126  -43.350 1.00 78.27 71   A 1 
ATOM 574   O O   . ASN A 0 71   . 12.939  18.401  -44.883 1.00 78.27 71   A 1 
ATOM 575   C CG  . ASN A 0 71   . 16.971  17.718  -43.223 1.00 78.27 71   A 1 
ATOM 576   N ND2 . ASN A 0 71   . 17.487  17.682  -42.019 1.00 78.27 71   A 1 
ATOM 577   O OD1 . ASN A 0 71   . 17.658  17.387  -44.170 1.00 78.27 71   A 1 
ATOM 578   N N   . ILE A 0 72   . 13.307  20.564  -44.423 1.00 80.96 72   A 1 
ATOM 579   C CA  . ILE A 0 72   . 11.929  21.037  -44.543 1.00 80.96 72   A 1 
ATOM 580   C C   . ILE A 0 72   . 11.902  22.256  -45.455 1.00 80.96 72   A 1 
ATOM 581   C CB  . ILE A 0 72   . 11.327  21.359  -43.152 1.00 80.96 72   A 1 
ATOM 582   O O   . ILE A 0 72   . 12.774  23.121  -45.380 1.00 80.96 72   A 1 
ATOM 583   C CG1 . ILE A 0 72   . 10.894  20.045  -42.474 1.00 80.96 72   A 1 
ATOM 584   C CG2 . ILE A 0 72   . 10.127  22.331  -43.228 1.00 80.96 72   A 1 
ATOM 585   C CD1 . ILE A 0 72   . 10.190  20.270  -41.126 1.00 80.96 72   A 1 
ATOM 586   N N   . ARG A 0 73   . 10.829  22.354  -46.239 1.00 80.88 73   A 1 
ATOM 587   C CA  . ARG A 0 73   . 10.339  23.610  -46.807 1.00 80.88 73   A 1 
ATOM 588   C C   . ARG A 0 73   . 8.856   23.710  -46.509 1.00 80.88 73   A 1 
ATOM 589   C CB  . ARG A 0 73   . 10.607  23.655  -48.311 1.00 80.88 73   A 1 
ATOM 590   O O   . ARG A 0 73   . 8.142   22.726  -46.701 1.00 80.88 73   A 1 
ATOM 591   C CG  . ARG A 0 73   . 12.112  23.729  -48.578 1.00 80.88 73   A 1 
ATOM 592   C CD  . ARG A 0 73   . 12.381  23.824  -50.076 1.00 80.88 73   A 1 
ATOM 593   N NE  . ARG A 0 73   . 13.826  23.946  -50.321 1.00 80.88 73   A 1 
ATOM 594   N NH1 . ARG A 0 73   . 13.744  23.986  -52.612 1.00 80.88 73   A 1 
ATOM 595   N NH2 . ARG A 0 73   . 15.712  24.141  -51.545 1.00 80.88 73   A 1 
ATOM 596   C CZ  . ARG A 0 73   . 14.417  24.019  -51.494 1.00 80.88 73   A 1 
ATOM 597   N N   . THR A 0 74   . 8.398   24.856  -46.023 1.00 82.45 74   A 1 
ATOM 598   C CA  . THR A 0 74   . 6.967   25.066  -45.783 1.00 82.45 74   A 1 
ATOM 599   C C   . THR A 0 74   . 6.373   25.977  -46.845 1.00 82.45 74   A 1 
ATOM 600   C CB  . THR A 0 74   . 6.657   25.559  -44.364 1.00 82.45 74   A 1 
ATOM 601   O O   . THR A 0 74   . 7.028   26.884  -47.344 1.00 82.45 74   A 1 
ATOM 602   C CG2 . THR A 0 74   . 7.196   24.620  -43.285 1.00 82.45 74   A 1 
ATOM 603   O OG1 . THR A 0 74   . 7.137   26.855  -44.124 1.00 82.45 74   A 1 
ATOM 604   N N   . SER A 0 75   . 5.113   25.747  -47.200 1.00 80.66 75   A 1 
ATOM 605   C CA  . SER A 0 75   . 4.300   26.698  -47.959 1.00 80.66 75   A 1 
ATOM 606   C C   . SER A 0 75   . 3.416   27.461  -46.975 1.00 80.66 75   A 1 
ATOM 607   C CB  . SER A 0 75   . 3.458   25.956  -49.002 1.00 80.66 75   A 1 
ATOM 608   O O   . SER A 0 75   . 2.685   26.834  -46.202 1.00 80.66 75   A 1 
ATOM 609   O OG  . SER A 0 75   . 2.700   24.938  -48.371 1.00 80.66 75   A 1 
ATOM 610   N N   . ASN A 0 76   . 3.461   28.794  -46.986 1.00 80.82 76   A 1 
ATOM 611   C CA  . ASN A 0 76   . 2.625   29.614  -46.113 1.00 80.82 76   A 1 
ATOM 612   C C   . ASN A 0 76   . 1.567   30.357  -46.937 1.00 80.82 76   A 1 
ATOM 613   C CB  . ASN A 0 76   . 3.503   30.531  -45.239 1.00 80.82 76   A 1 
ATOM 614   O O   . ASN A 0 76   . 1.827   31.424  -47.484 1.00 80.82 76   A 1 
ATOM 615   C CG  . ASN A 0 76   . 2.679   31.237  -44.171 1.00 80.82 76   A 1 
ATOM 616   N ND2 . ASN A 0 76   . 3.302   31.785  -43.158 1.00 80.82 76   A 1 
ATOM 617   O OD1 . ASN A 0 76   . 1.457   31.281  -44.212 1.00 80.82 76   A 1 
ATOM 618   N N   . TYR A 0 77   . 0.348   29.813  -46.982 1.00 78.93 77   A 1 
ATOM 619   C CA  . TYR A 0 77   . -0.757  30.427  -47.724 1.00 78.93 77   A 1 
ATOM 620   C C   . TYR A 0 77   . -1.073  31.852  -47.241 1.00 78.93 77   A 1 
ATOM 621   C CB  . TYR A 0 77   . -2.012  29.543  -47.632 1.00 78.93 77   A 1 
ATOM 622   O O   . TYR A 0 77   . -1.455  32.685  -48.049 1.00 78.93 77   A 1 
ATOM 623   C CG  . TYR A 0 77   . -2.788  29.690  -46.332 1.00 78.93 77   A 1 
ATOM 624   C CD1 . TYR A 0 77   . -2.498  28.867  -45.227 1.00 78.93 77   A 1 
ATOM 625   C CD2 . TYR A 0 77   . -3.765  30.700  -46.216 1.00 78.93 77   A 1 
ATOM 626   C CE1 . TYR A 0 77   . -3.175  29.060  -44.006 1.00 78.93 77   A 1 
ATOM 627   C CE2 . TYR A 0 77   . -4.433  30.907  -44.996 1.00 78.93 77   A 1 
ATOM 628   O OH  . TYR A 0 77   . -4.733  30.322  -42.685 1.00 78.93 77   A 1 
ATOM 629   C CZ  . TYR A 0 77   . -4.137  30.089  -43.887 1.00 78.93 77   A 1 
ATOM 630   N N   . ARG A 0 78   . -0.895  32.159  -45.942 1.00 78.12 78   A 1 
ATOM 631   C CA  . ARG A 0 78   . -1.160  33.502  -45.387 1.00 78.12 78   A 1 
ATOM 632   C C   . ARG A 0 78   . -0.155  34.512  -45.908 1.00 78.12 78   A 1 
ATOM 633   C CB  . ARG A 0 78   . -1.104  33.519  -43.849 1.00 78.12 78   A 1 
ATOM 634   O O   . ARG A 0 78   . -0.498  35.674  -46.073 1.00 78.12 78   A 1 
ATOM 635   C CG  . ARG A 0 78   . -2.114  32.568  -43.210 1.00 78.12 78   A 1 
ATOM 636   C CD  . ARG A 0 78   . -2.043  32.556  -41.676 1.00 78.12 78   A 1 
ATOM 637   N NE  . ARG A 0 78   . -2.681  33.726  -41.045 1.00 78.12 78   A 1 
ATOM 638   N NH1 . ARG A 0 78   . -4.885  33.113  -41.348 1.00 78.12 78   A 1 
ATOM 639   N NH2 . ARG A 0 78   . -4.383  35.021  -40.297 1.00 78.12 78   A 1 
ATOM 640   C CZ  . ARG A 0 78   . -3.977  33.944  -40.905 1.00 78.12 78   A 1 
ATOM 641   N N   . LEU A 0 79   . 1.078   34.066  -46.149 1.00 82.18 79   A 1 
ATOM 642   C CA  . LEU A 0 79   . 2.095   34.891  -46.779 1.00 82.18 79   A 1 
ATOM 643   C C   . LEU A 0 79   . 1.727   35.160  -48.241 1.00 82.18 79   A 1 
ATOM 644   C CB  . LEU A 0 79   . 3.471   34.216  -46.638 1.00 82.18 79   A 1 
ATOM 645   O O   . LEU A 0 79   . 1.742   36.312  -48.661 1.00 82.18 79   A 1 
ATOM 646   C CG  . LEU A 0 79   . 4.583   34.957  -47.394 1.00 82.18 79   A 1 
ATOM 647   C CD1 . LEU A 0 79   . 4.812   36.357  -46.835 1.00 82.18 79   A 1 
ATOM 648   C CD2 . LEU A 0 79   . 5.882   34.162  -47.320 1.00 82.18 79   A 1 
ATOM 649   N N   . GLU A 0 80   . 1.356   34.124  -48.996 1.00 80.06 80   A 1 
ATOM 650   C CA  . GLU A 0 80   . 0.936   34.287  -50.395 1.00 80.06 80   A 1 
ATOM 651   C C   . GLU A 0 80   . -0.289  35.199  -50.524 1.00 80.06 80   A 1 
ATOM 652   C CB  . GLU A 0 80   . 0.614   32.927  -51.025 1.00 80.06 80   A 1 
ATOM 653   O O   . GLU A 0 80   . -0.319  36.081  -51.380 1.00 80.06 80   A 1 
ATOM 654   C CG  . GLU A 0 80   . 1.852   32.040  -51.207 1.00 80.06 80   A 1 
ATOM 655   C CD  . GLU A 0 80   . 1.528   30.720  -51.924 1.00 80.06 80   A 1 
ATOM 656   O OE1 . GLU A 0 80   . 2.388   29.813  -51.856 1.00 80.06 80   A 1 
ATOM 657   O OE2 . GLU A 0 80   . 0.439   30.623  -52.539 1.00 80.06 80   A 1 
ATOM 658   N N   . ASP A 0 81   . -1.276  35.020  -49.650 1.00 78.18 81   A 1 
ATOM 659   C CA  . ASP A 0 81   . -2.496  35.820  -49.612 1.00 78.18 81   A 1 
ATOM 660   C C   . ASP A 0 81   . -2.210  37.276  -49.223 1.00 78.18 81   A 1 
ATOM 661   C CB  . ASP A 0 81   . -3.467  35.147  -48.631 1.00 78.18 81   A 1 
ATOM 662   O O   . ASP A 0 81   . -2.709  38.210  -49.852 1.00 78.18 81   A 1 
ATOM 663   C CG  . ASP A 0 81   . -4.894  35.655  -48.784 1.00 78.18 81   A 1 
ATOM 664   O OD1 . ASP A 0 81   . -5.282  35.891  -49.949 1.00 78.18 81   A 1 
ATOM 665   O OD2 . ASP A 0 81   . -5.581  35.754  -47.745 1.00 78.18 81   A 1 
ATOM 666   N N   . TYR A 0 82   . -1.324  37.484  -48.246 1.00 77.27 82   A 1 
ATOM 667   C CA  . TYR A 0 82   . -0.849  38.808  -47.860 1.00 77.27 82   A 1 
ATOM 668   C C   . TYR A 0 82   . -0.157  39.530  -49.022 1.00 77.27 82   A 1 
ATOM 669   C CB  . TYR A 0 82   . 0.088   38.673  -46.653 1.00 77.27 82   A 1 
ATOM 670   O O   . TYR A 0 82   . -0.447  40.699  -49.266 1.00 77.27 82   A 1 
ATOM 671   C CG  . TYR A 0 82   . 0.696   39.985  -46.224 1.00 77.27 82   A 1 
ATOM 672   C CD1 . TYR A 0 82   . 1.925   40.397  -46.769 1.00 77.27 82   A 1 
ATOM 673   C CD2 . TYR A 0 82   . -0.015  40.827  -45.352 1.00 77.27 82   A 1 
ATOM 674   C CE1 . TYR A 0 82   . 2.437   41.668  -46.464 1.00 77.27 82   A 1 
ATOM 675   C CE2 . TYR A 0 82   . 0.506   42.091  -45.026 1.00 77.27 82   A 1 
ATOM 676   O OH  . TYR A 0 82   . 2.235   43.746  -45.344 1.00 77.27 82   A 1 
ATOM 677   C CZ  . TYR A 0 82   . 1.731   42.513  -45.592 1.00 77.27 82   A 1 
ATOM 678   N N   . VAL A 0 83   . 0.716   38.836  -49.760 1.00 75.96 83   A 1 
ATOM 679   C CA  . VAL A 0 83   . 1.414   39.400  -50.925 1.00 75.96 83   A 1 
ATOM 680   C C   . VAL A 0 83   . 0.423   39.757  -52.039 1.00 75.96 83   A 1 
ATOM 681   C CB  . VAL A 0 83   . 2.522   38.441  -51.407 1.00 75.96 83   A 1 
ATOM 682   O O   . VAL A 0 83   . 0.543   40.824  -52.634 1.00 75.96 83   A 1 
ATOM 683   C CG1 . VAL A 0 83   . 3.159   38.872  -52.735 1.00 75.96 83   A 1 
ATOM 684   C CG2 . VAL A 0 83   . 3.664   38.367  -50.380 1.00 75.96 83   A 1 
ATOM 685   N N   . ARG A 0 84   . -0.604  38.927  -52.283 1.00 74.45 84   A 1 
ATOM 686   C CA  . ARG A 0 84   . -1.658  39.224  -53.276 1.00 74.45 84   A 1 
ATOM 687   C C   . ARG A 0 84   . -2.477  40.468  -52.918 1.00 74.45 84   A 1 
ATOM 688   C CB  . ARG A 0 84   . -2.596  38.018  -53.440 1.00 74.45 84   A 1 
ATOM 689   O O   . ARG A 0 84   . -2.824  41.240  -53.805 1.00 74.45 84   A 1 
ATOM 690   C CG  . ARG A 0 84   . -1.948  36.853  -54.198 1.00 74.45 84   A 1 
ATOM 691   C CD  . ARG A 0 84   . -2.921  35.670  -54.242 1.00 74.45 84   A 1 
ATOM 692   N NE  . ARG A 0 84   . -2.252  34.427  -54.673 1.00 74.45 84   A 1 
ATOM 693   N NH1 . ARG A 0 84   . -4.132  33.276  -55.309 1.00 74.45 84   A 1 
ATOM 694   N NH2 . ARG A 0 84   . -2.148  32.248  -55.330 1.00 74.45 84   A 1 
ATOM 695   C CZ  . ARG A 0 84   . -2.844  33.329  -55.108 1.00 74.45 84   A 1 
ATOM 696   N N   . HIS A 0 85   . -2.782  40.674  -51.637 1.00 68.98 85   A 1 
ATOM 697   C CA  . HIS A 0 85   . -3.590  41.812  -51.184 1.00 68.98 85   A 1 
ATOM 698   C C   . HIS A 0 85   . -2.771  43.086  -50.930 1.00 68.98 85   A 1 
ATOM 699   C CB  . HIS A 0 85   . -4.387  41.406  -49.940 1.00 68.98 85   A 1 
ATOM 700   O O   . HIS A 0 85   . -3.322  44.187  -50.993 1.00 68.98 85   A 1 
ATOM 701   C CG  . HIS A 0 85   . -5.487  40.419  -50.241 1.00 68.98 85   A 1 
ATOM 702   C CD2 . HIS A 0 85   . -6.792  40.719  -50.526 1.00 68.98 85   A 1 
ATOM 703   N ND1 . HIS A 0 85   . -5.374  39.049  -50.283 1.00 68.98 85   A 1 
ATOM 704   C CE1 . HIS A 0 85   . -6.582  38.538  -50.571 1.00 68.98 85   A 1 
ATOM 705   N NE2 . HIS A 0 85   . -7.480  39.521  -50.734 1.00 68.98 85   A 1 
ATOM 706   N N   . SER A 0 86   . -1.462  42.980  -50.663 1.00 63.01 86   A 1 
ATOM 707   C CA  . SER A 0 86   . -0.607  44.154  -50.445 1.00 63.01 86   A 1 
ATOM 708   C C   . SER A 0 86   . -0.488  45.037  -51.685 1.00 63.01 86   A 1 
ATOM 709   C CB  . SER A 0 86   . 0.783   43.765  -49.930 1.00 63.01 86   A 1 
ATOM 710   O O   . SER A 0 86   . -0.403  46.258  -51.547 1.00 63.01 86   A 1 
ATOM 711   O OG  . SER A 0 86   . 1.509   42.905  -50.785 1.00 63.01 86   A 1 
ATOM 712   N N   . ASP A 0 87   . -0.575  44.448  -52.882 1.00 55.47 87   A 1 
ATOM 713   C CA  . ASP A 0 87   . -0.502  45.187  -54.149 1.00 55.47 87   A 1 
ATOM 714   C C   . ASP A 0 87   . -1.665  46.186  -54.329 1.00 55.47 87   A 1 
ATOM 715   C CB  . ASP A 0 87   . -0.411  44.188  -55.321 1.00 55.47 87   A 1 
ATOM 716   O O   . ASP A 0 87   . -1.526  47.170  -55.058 1.00 55.47 87   A 1 
ATOM 717   C CG  . ASP A 0 87   . 0.969   43.519  -55.453 1.00 55.47 87   A 1 
ATOM 718   O OD1 . ASP A 0 87   . 1.956   44.104  -54.949 1.00 55.47 87   A 1 
ATOM 719   O OD2 . ASP A 0 87   . 1.040   42.450  -56.099 1.00 55.47 87   A 1 
ATOM 720   N N   . VAL A 0 88   . -2.779  46.005  -53.604 1.00 51.81 88   A 1 
ATOM 721   C CA  . VAL A 0 88   . -3.962  46.884  -53.663 1.00 51.81 88   A 1 
ATOM 722   C C   . VAL A 0 88   . -3.817  48.128  -52.764 1.00 51.81 88   A 1 
ATOM 723   C CB  . VAL A 0 88   . -5.244  46.076  -53.348 1.00 51.81 88   A 1 
ATOM 724   O O   . VAL A 0 88   . -4.453  49.149  -53.014 1.00 51.81 88   A 1 
ATOM 725   C CG1 . VAL A 0 88   . -6.525  46.894  -53.558 1.00 51.81 88   A 1 
ATOM 726   C CG2 . VAL A 0 88   . -5.361  44.829  -54.242 1.00 51.81 88   A 1 
ATOM 727   N N   . SER A 0 89   . -2.947  48.110  -51.745 1.00 46.14 89   A 1 
ATOM 728   C CA  . SER A 0 89   . -2.804  49.199  -50.756 1.00 46.14 89   A 1 
ATOM 729   C C   . SER A 0 89   . -1.430  49.878  -50.819 1.00 46.14 89   A 1 
ATOM 730   C CB  . SER A 0 89   . -3.140  48.701  -49.345 1.00 46.14 89   A 1 
ATOM 731   O O   . SER A 0 89   . -0.640  49.824  -49.878 1.00 46.14 89   A 1 
ATOM 732   O OG  . SER A 0 89   . -4.538  48.600  -49.182 1.00 46.14 89   A 1 
ATOM 733   N N   . ARG A 0 90   . -1.155  50.589  -51.920 1.00 49.64 90   A 1 
ATOM 734   C CA  . ARG A 0 90   . 0.107   51.321  -52.184 1.00 49.64 90   A 1 
ATOM 735   C C   . ARG A 0 90   . 0.454   52.492  -51.234 1.00 49.64 90   A 1 
ATOM 736   C CB  . ARG A 0 90   . 0.121   51.780  -53.659 1.00 49.64 90   A 1 
ATOM 737   O O   . ARG A 0 90   . 1.451   53.161  -51.467 1.00 49.64 90   A 1 
ATOM 738   C CG  . ARG A 0 90   . 0.477   50.641  -54.626 1.00 49.64 90   A 1 
ATOM 739   C CD  . ARG A 0 90   . 0.613   51.184  -56.055 1.00 49.64 90   A 1 
ATOM 740   N NE  . ARG A 0 90   . 1.084   50.144  -56.987 1.00 49.64 90   A 1 
ATOM 741   N NH1 . ARG A 0 90   . 0.993   51.395  -58.912 1.00 49.64 90   A 1 
ATOM 742   N NH2 . ARG A 0 90   . 1.722   49.286  -58.995 1.00 49.64 90   A 1 
ATOM 743   C CZ  . ARG A 0 90   . 1.264   50.280  -58.289 1.00 49.64 90   A 1 
ATOM 744   N N   . HIS A 0 91   . -0.305  52.751  -50.165 1.00 44.59 91   A 1 
ATOM 745   C CA  . HIS A 0 91   . -0.175  53.983  -49.360 1.00 44.59 91   A 1 
ATOM 746   C C   . HIS A 0 91   . 0.384   53.797  -47.935 1.00 44.59 91   A 1 
ATOM 747   C CB  . HIS A 0 91   . -1.492  54.773  -49.403 1.00 44.59 91   A 1 
ATOM 748   O O   . HIS A 0 91   . 0.293   54.706  -47.114 1.00 44.59 91   A 1 
ATOM 749   C CG  . HIS A 0 91   . -1.776  55.331  -50.774 1.00 44.59 91   A 1 
ATOM 750   C CD2 . HIS A 0 91   . -1.571  56.620  -51.188 1.00 44.59 91   A 1 
ATOM 751   N ND1 . HIS A 0 91   . -2.258  54.631  -51.859 1.00 44.59 91   A 1 
ATOM 752   C CE1 . HIS A 0 91   . -2.340  55.478  -52.897 1.00 44.59 91   A 1 
ATOM 753   N NE2 . HIS A 0 91   . -1.931  56.700  -52.535 1.00 44.59 91   A 1 
ATOM 754   N N   . SER A 0 92   . 1.003   52.657  -47.608 1.00 50.08 92   A 1 
ATOM 755   C CA  . SER A 0 92   . 1.706   52.501  -46.324 1.00 50.08 92   A 1 
ATOM 756   C C   . SER A 0 92   . 3.221   52.488  -46.522 1.00 50.08 92   A 1 
ATOM 757   C CB  . SER A 0 92   . 1.213   51.259  -45.578 1.00 50.08 92   A 1 
ATOM 758   O O   . SER A 0 92   . 3.798   51.453  -46.843 1.00 50.08 92   A 1 
ATOM 759   O OG  . SER A 0 92   . 1.731   51.255  -44.257 1.00 50.08 92   A 1 
ATOM 760   N N   . HIS A 0 93   . 3.885   53.613  -46.236 1.00 50.50 93   A 1 
ATOM 761   C CA  . HIS A 0 93   . 5.354   53.761  -46.181 1.00 50.50 93   A 1 
ATOM 762   C C   . HIS A 0 93   . 6.055   52.868  -45.122 1.00 50.50 93   A 1 
ATOM 763   C CB  . HIS A 0 93   . 5.692   55.253  -45.969 1.00 50.50 93   A 1 
ATOM 764   O O   . HIS A 0 93   . 7.226   53.066  -44.819 1.00 50.50 93   A 1 
ATOM 765   C CG  . HIS A 0 93   . 5.546   56.096  -47.210 1.00 50.50 93   A 1 
ATOM 766   C CD2 . HIS A 0 93   . 4.512   56.935  -47.530 1.00 50.50 93   A 1 
ATOM 767   N ND1 . HIS A 0 93   . 6.479   56.203  -48.218 1.00 50.50 93   A 1 
ATOM 768   C CE1 . HIS A 0 93   . 6.015   57.077  -49.126 1.00 50.50 93   A 1 
ATOM 769   N NE2 . HIS A 0 93   . 4.817   57.545  -48.749 1.00 50.50 93   A 1 
ATOM 770   N N   . ARG A 0 94   . 5.356   51.888  -44.531 1.00 56.89 94   A 1 
ATOM 771   C CA  . ARG A 0 94   . 5.872   50.931  -43.536 1.00 56.89 94   A 1 
ATOM 772   C C   . ARG A 0 94   . 5.604   49.466  -43.923 1.00 56.89 94   A 1 
ATOM 773   C CB  . ARG A 0 94   . 5.308   51.262  -42.140 1.00 56.89 94   A 1 
ATOM 774   O O   . ARG A 0 94   . 5.475   48.616  -43.042 1.00 56.89 94   A 1 
ATOM 775   C CG  . ARG A 0 94   . 5.765   52.612  -41.571 1.00 56.89 94   A 1 
ATOM 776   C CD  . ARG A 0 94   . 5.263   52.733  -40.125 1.00 56.89 94   A 1 
ATOM 777   N NE  . ARG A 0 94   . 5.689   53.994  -39.492 1.00 56.89 94   A 1 
ATOM 778   N NH1 . ARG A 0 94   . 4.766   53.616  -37.421 1.00 56.89 94   A 1 
ATOM 779   N NH2 . ARG A 0 94   . 5.876   55.512  -37.803 1.00 56.89 94   A 1 
ATOM 780   C CZ  . ARG A 0 94   . 5.442   54.367  -38.247 1.00 56.89 94   A 1 
ATOM 781   N N   . SER A 0 95   . 5.424   49.151  -45.206 1.00 65.29 95   A 1 
ATOM 782   C CA  . SER A 0 95   . 5.234   47.760  -45.647 1.00 65.29 95   A 1 
ATOM 783   C C   . SER A 0 95   . 6.573   47.070  -45.916 1.00 65.29 95   A 1 
ATOM 784   C CB  . SER A 0 95   . 4.327   47.677  -46.874 1.00 65.29 95   A 1 
ATOM 785   O O   . SER A 0 95   . 7.420   47.645  -46.589 1.00 65.29 95   A 1 
ATOM 786   O OG  . SER A 0 95   . 3.947   46.324  -47.061 1.00 65.29 95   A 1 
ATOM 787   N N   . LEU A 0 96   . 6.722   45.833  -45.428 1.00 70.10 96   A 1 
ATOM 788   C CA  . LEU A 0 96   . 7.835   44.946  -45.783 1.00 70.10 96   A 1 
ATOM 789   C C   . LEU A 0 96   . 7.794   44.626  -47.283 1.00 70.10 96   A 1 
ATOM 790   C CB  . LEU A 0 96   . 7.746   43.637  -44.973 1.00 70.10 96   A 1 
ATOM 791   O O   . LEU A 0 96   . 6.715   44.365  -47.829 1.00 70.10 96   A 1 
ATOM 792   C CG  . LEU A 0 96   . 8.111   43.762  -43.483 1.00 70.10 96   A 1 
ATOM 793   C CD1 . LEU A 0 96   . 7.640   42.504  -42.750 1.00 70.10 96   A 1 
ATOM 794   C CD2 . LEU A 0 96   . 9.618   43.886  -43.268 1.00 70.10 96   A 1 
ATOM 795   N N   . ALA A 0 97   . 8.955   44.618  -47.930 1.00 74.66 97   A 1 
ATOM 796   C CA  . ALA A 0 97   . 9.116   44.188  -49.311 1.00 74.66 97   A 1 
ATOM 797   C C   . ALA A 0 97   . 8.970   42.660  -49.436 1.00 74.66 97   A 1 
ATOM 798   C CB  . ALA A 0 97   . 10.466  44.693  -49.835 1.00 74.66 97   A 1 
ATOM 799   O O   . ALA A 0 97   . 9.192   41.903  -48.488 1.00 74.66 97   A 1 
ATOM 800   N N   . ARG A 0 98   . 8.622   42.176  -50.636 1.00 75.74 98   A 1 
ATOM 801   C CA  . ARG A 0 98   . 8.455   40.734  -50.897 1.00 75.74 98   A 1 
ATOM 802   C C   . ARG A 0 98   . 9.725   39.928  -50.597 1.00 75.74 98   A 1 
ATOM 803   C CB  . ARG A 0 98   . 7.969   40.530  -52.338 1.00 75.74 98   A 1 
ATOM 804   O O   . ARG A 0 98   . 9.631   38.868  -49.988 1.00 75.74 98   A 1 
ATOM 805   C CG  . ARG A 0 98   . 7.683   39.053  -52.637 1.00 75.74 98   A 1 
ATOM 806   C CD  . ARG A 0 98   . 7.014   38.922  -54.005 1.00 75.74 98   A 1 
ATOM 807   N NE  . ARG A 0 98   . 6.745   37.511  -54.316 1.00 75.74 98   A 1 
ATOM 808   N NH1 . ARG A 0 98   . 5.307   37.874  -56.073 1.00 75.74 98   A 1 
ATOM 809   N NH2 . ARG A 0 98   . 5.789   35.785  -55.437 1.00 75.74 98   A 1 
ATOM 810   C CZ  . ARG A 0 98   . 5.952   37.067  -55.273 1.00 75.74 98   A 1 
ATOM 811   N N   . SER A 0 99   . 10.897  40.455  -50.953 1.00 75.48 99   A 1 
ATOM 812   C CA  . SER A 0 99   . 12.197  39.838  -50.650 1.00 75.48 99   A 1 
ATOM 813   C C   . SER A 0 99   . 12.428  39.668  -49.145 1.00 75.48 99   A 1 
ATOM 814   C CB  . SER A 0 99   . 13.325  40.688  -51.249 1.00 75.48 99   A 1 
ATOM 815   O O   . SER A 0 99   . 12.881  38.615  -48.703 1.00 75.48 99   A 1 
ATOM 816   O OG  . SER A 0 99   . 13.134  42.058  -50.927 1.00 75.48 99   A 1 
ATOM 817   N N   . GLU A 0 100  . 12.053  40.660  -48.335 1.00 79.61 100  A 1 
ATOM 818   C CA  . GLU A 0 100  . 12.180  40.606  -46.874 1.00 79.61 100  A 1 
ATOM 819   C C   . GLU A 0 100  . 11.260  39.541  -46.267 1.00 79.61 100  A 1 
ATOM 820   C CB  . GLU A 0 100  . 11.838  41.969  -46.259 1.00 79.61 100  A 1 
ATOM 821   O O   . GLU A 0 100  . 11.652  38.833  -45.336 1.00 79.61 100  A 1 
ATOM 822   C CG  . GLU A 0 100  . 12.748  43.106  -46.746 1.00 79.61 100  A 1 
ATOM 823   C CD  . GLU A 0 100  . 12.283  44.470  -46.218 1.00 79.61 100  A 1 
ATOM 824   O OE1 . GLU A 0 100  . 13.156  45.308  -45.922 1.00 79.61 100  A 1 
ATOM 825   O OE2 . GLU A 0 100  . 11.050  44.666  -46.113 1.00 79.61 100  A 1 
ATOM 826   N N   . LEU A 0 101  . 10.047  39.390  -46.809 1.00 81.92 101  A 1 
ATOM 827   C CA  . LEU A 0 101  . 9.104   38.358  -46.384 1.00 81.92 101  A 1 
ATOM 828   C C   . LEU A 0 101  . 9.565   36.947  -46.767 1.00 81.92 101  A 1 
ATOM 829   C CB  . LEU A 0 101  . 7.726   38.633  -46.992 1.00 81.92 101  A 1 
ATOM 830   O O   . LEU A 0 101  . 9.493   36.044  -45.931 1.00 81.92 101  A 1 
ATOM 831   C CG  . LEU A 0 101  . 6.986   39.855  -46.433 1.00 81.92 101  A 1 
ATOM 832   C CD1 . LEU A 0 101  . 5.757   40.150  -47.291 1.00 81.92 101  A 1 
ATOM 833   C CD2 . LEU A 0 101  . 6.507   39.622  -44.995 1.00 81.92 101  A 1 
ATOM 834   N N   . ASP A 0 102  . 10.077  36.757  -47.985 1.00 81.79 102  A 1 
ATOM 835   C CA  . ASP A 0 102  . 10.646  35.482  -48.436 1.00 81.79 102  A 1 
ATOM 836   C C   . ASP A 0 102  . 11.884  35.107  -47.601 1.00 81.79 102  A 1 
ATOM 837   C CB  . ASP A 0 102  . 11.014  35.572  -49.930 1.00 81.79 102  A 1 
ATOM 838   O O   . ASP A 0 102  . 12.065  33.949  -47.207 1.00 81.79 102  A 1 
ATOM 839   C CG  . ASP A 0 102  . 9.809   35.588  -50.885 1.00 81.79 102  A 1 
ATOM 840   O OD1 . ASP A 0 102  . 8.734   35.077  -50.501 1.00 81.79 102  A 1 
ATOM 841   O OD2 . ASP A 0 102  . 9.981   36.037  -52.042 1.00 81.79 102  A 1 
ATOM 842   N N   . CYS A 0 103  . 12.709  36.099  -47.255 1.00 82.51 103  A 1 
ATOM 843   C CA  . CYS A 0 103  . 13.824  35.941  -46.328 1.00 82.51 103  A 1 
ATOM 844   C C   . CYS A 0 103  . 13.338  35.526  -44.929 1.00 82.51 103  A 1 
ATOM 845   C CB  . CYS A 0 103  . 14.626  37.249  -46.316 1.00 82.51 103  A 1 
ATOM 846   O O   . CYS A 0 103  . 13.872  34.585  -44.337 1.00 82.51 103  A 1 
ATOM 847   S SG  . CYS A 0 103  . 15.906  37.180  -45.036 1.00 82.51 103  A 1 
ATOM 848   N N   . PHE A 0 104  . 12.299  36.171  -44.392 1.00 86.09 104  A 1 
ATOM 849   C CA  . PHE A 0 104  . 11.729  35.780  -43.102 1.00 86.09 104  A 1 
ATOM 850   C C   . PHE A 0 104  . 11.144  34.361  -43.133 1.00 86.09 104  A 1 
ATOM 851   C CB  . PHE A 0 104  . 10.677  36.797  -42.661 1.00 86.09 104  A 1 
ATOM 852   O O   . PHE A 0 104  . 11.343  33.597  -42.187 1.00 86.09 104  A 1 
ATOM 853   C CG  . PHE A 0 104  . 10.221  36.584  -41.231 1.00 86.09 104  A 1 
ATOM 854   C CD1 . PHE A 0 104  . 9.163   35.704  -40.949 1.00 86.09 104  A 1 
ATOM 855   C CD2 . PHE A 0 104  . 10.874  37.244  -40.175 1.00 86.09 104  A 1 
ATOM 856   C CE1 . PHE A 0 104  . 8.704   35.542  -39.632 1.00 86.09 104  A 1 
ATOM 857   C CE2 . PHE A 0 104  . 10.425  37.074  -38.853 1.00 86.09 104  A 1 
ATOM 858   C CZ  . PHE A 0 104  . 9.315   36.253  -38.588 1.00 86.09 104  A 1 
ATOM 859   N N   . HIS A 0 105  . 10.480  33.973  -44.226 1.00 86.59 105  A 1 
ATOM 860   C CA  . HIS A 0 105  . 9.975   32.611  -44.416 1.00 86.59 105  A 1 
ATOM 861   C C   . HIS A 0 105  . 11.113  31.591  -44.414 1.00 86.59 105  A 1 
ATOM 862   C CB  . HIS A 0 105  . 9.174   32.537  -45.724 1.00 86.59 105  A 1 
ATOM 863   O O   . HIS A 0 105  . 11.037  30.572  -43.730 1.00 86.59 105  A 1 
ATOM 864   C CG  . HIS A 0 105  . 8.346   31.287  -45.904 1.00 86.59 105  A 1 
ATOM 865   C CD2 . HIS A 0 105  . 8.244   30.217  -45.057 1.00 86.59 105  A 1 
ATOM 866   N ND1 . HIS A 0 105  . 7.557   31.038  -47.023 1.00 86.59 105  A 1 
ATOM 867   C CE1 . HIS A 0 105  . 7.033   29.822  -46.847 1.00 86.59 105  A 1 
ATOM 868   N NE2 . HIS A 0 105  . 7.416   29.311  -45.668 1.00 86.59 105  A 1 
ATOM 869   N N   . LEU A 0 106  . 12.223  31.900  -45.078 1.00 86.26 106  A 1 
ATOM 870   C CA  . LEU A 0 106  . 13.409  31.057  -45.028 1.00 86.26 106  A 1 
ATOM 871   C C   . LEU A 0 106  . 13.962  30.921  -43.599 1.00 86.26 106  A 1 
ATOM 872   C CB  . LEU A 0 106  . 14.436  31.631  -46.008 1.00 86.26 106  A 1 
ATOM 873   O O   . LEU A 0 106  . 14.311  29.819  -43.182 1.00 86.26 106  A 1 
ATOM 874   C CG  . LEU A 0 106  . 15.750  30.845  -46.070 1.00 86.26 106  A 1 
ATOM 875   C CD1 . LEU A 0 106  . 15.532  29.380  -46.446 1.00 86.26 106  A 1 
ATOM 876   C CD2 . LEU A 0 106  . 16.633  31.481  -47.135 1.00 86.26 106  A 1 
ATOM 877   N N   . ILE A 0 107  . 14.003  32.005  -42.818 1.00 87.11 107  A 1 
ATOM 878   C CA  . ILE A 0 107  . 14.434  31.958  -41.409 1.00 87.11 107  A 1 
ATOM 879   C C   . ILE A 0 107  . 13.471  31.116  -40.557 1.00 87.11 107  A 1 
ATOM 880   C CB  . ILE A 0 107  . 14.599  33.385  -40.838 1.00 87.11 107  A 1 
ATOM 881   O O   . ILE A 0 107  . 13.912  30.362  -39.682 1.00 87.11 107  A 1 
ATOM 882   C CG1 . ILE A 0 107  . 15.723  34.146  -41.579 1.00 87.11 107  A 1 
ATOM 883   C CG2 . ILE A 0 107  . 14.917  33.306  -39.332 1.00 87.11 107  A 1 
ATOM 884   C CD1 . ILE A 0 107  . 15.747  35.655  -41.295 1.00 87.11 107  A 1 
ATOM 885   N N   . TYR A 0 108  . 12.167  31.206  -40.820 1.00 88.68 108  A 1 
ATOM 886   C CA  . TYR A 0 108  . 11.153  30.354  -40.202 1.00 88.68 108  A 1 
ATOM 887   C C   . TYR A 0 108  . 11.398  28.870  -40.508 1.00 88.68 108  A 1 
ATOM 888   C CB  . TYR A 0 108  . 9.766   30.829  -40.646 1.00 88.68 108  A 1 
ATOM 889   O O   . TYR A 0 108  . 11.479  28.060  -39.580 1.00 88.68 108  A 1 
ATOM 890   C CG  . TYR A 0 108  . 8.636   30.036  -40.037 1.00 88.68 108  A 1 
ATOM 891   C CD1 . TYR A 0 108  . 8.077   28.948  -40.736 1.00 88.68 108  A 1 
ATOM 892   C CD2 . TYR A 0 108  . 8.128   30.409  -38.781 1.00 88.68 108  A 1 
ATOM 893   C CE1 . TYR A 0 108  . 6.992   28.243  -40.182 1.00 88.68 108  A 1 
ATOM 894   C CE2 . TYR A 0 108  . 7.039   29.710  -38.232 1.00 88.68 108  A 1 
ATOM 895   O OH  . TYR A 0 108  . 5.390   27.997  -38.397 1.00 88.68 108  A 1 
ATOM 896   C CZ  . TYR A 0 108  . 6.474   28.622  -38.926 1.00 88.68 108  A 1 
ATOM 897   N N   . ASP A 0 109  . 11.633  28.520  -41.774 1.00 88.96 109  A 1 
ATOM 898   C CA  . ASP A 0 109  . 11.963  27.153  -42.193 1.00 88.96 109  A 1 
ATOM 899   C C   . ASP A 0 109  . 13.273  26.655  -41.563 1.00 88.96 109  A 1 
ATOM 900   C CB  . ASP A 0 109  . 12.041  27.075  -43.730 1.00 88.96 109  A 1 
ATOM 901   O O   . ASP A 0 109  . 13.345  25.516  -41.099 1.00 88.96 109  A 1 
ATOM 902   C CG  . ASP A 0 109  . 10.677  26.970  -44.418 1.00 88.96 109  A 1 
ATOM 903   O OD1 . ASP A 0 109  . 9.648   26.887  -43.712 1.00 88.96 109  A 1 
ATOM 904   O OD2 . ASP A 0 109  . 10.653  26.833  -45.660 1.00 88.96 109  A 1 
ATOM 905   N N   . MET A 0 110  . 14.291  27.516  -41.452 1.00 87.75 110  A 1 
ATOM 906   C CA  . MET A 0 110  . 15.536  27.203  -40.740 1.00 87.75 110  A 1 
ATOM 907   C C   . MET A 0 110  . 15.296  26.864  -39.266 1.00 87.75 110  A 1 
ATOM 908   C CB  . MET A 0 110  . 16.519  28.381  -40.821 1.00 87.75 110  A 1 
ATOM 909   O O   . MET A 0 110  . 15.923  25.947  -38.730 1.00 87.75 110  A 1 
ATOM 910   C CG  . MET A 0 110  . 17.148  28.579  -42.203 1.00 87.75 110  A 1 
ATOM 911   S SD  . MET A 0 110  . 18.212  30.038  -42.339 1.00 87.75 110  A 1 
ATOM 912   C CE  . MET A 0 110  . 19.567  29.527  -41.258 1.00 87.75 110  A 1 
ATOM 913   N N   . TYR A 0 111  . 14.397  27.584  -38.594 1.00 89.55 111  A 1 
ATOM 914   C CA  . TYR A 0 111  . 14.059  27.294  -37.203 1.00 89.55 111  A 1 
ATOM 915   C C   . TYR A 0 111  . 13.263  25.989  -37.063 1.00 89.55 111  A 1 
ATOM 916   C CB  . TYR A 0 111  . 13.304  28.475  -36.597 1.00 89.55 111  A 1 
ATOM 917   O O   . TYR A 0 111  . 13.521  25.205  -36.145 1.00 89.55 111  A 1 
ATOM 918   C CG  . TYR A 0 111  . 12.987  28.270  -35.128 1.00 89.55 111  A 1 
ATOM 919   C CD1 . TYR A 0 111  . 11.655  28.081  -34.717 1.00 89.55 111  A 1 
ATOM 920   C CD2 . TYR A 0 111  . 14.025  28.262  -34.177 1.00 89.55 111  A 1 
ATOM 921   C CE1 . TYR A 0 111  . 11.365  27.869  -33.357 1.00 89.55 111  A 1 
ATOM 922   C CE2 . TYR A 0 111  . 13.739  28.040  -32.816 1.00 89.55 111  A 1 
ATOM 923   O OH  . TYR A 0 111  . 12.116  27.517  -31.116 1.00 89.55 111  A 1 
ATOM 924   C CZ  . TYR A 0 111  . 12.405  27.824  -32.408 1.00 89.55 111  A 1 
ATOM 925   N N   . LEU A 0 112  . 12.344  25.702  -37.989 1.00 88.77 112  A 1 
ATOM 926   C CA  . LEU A 0 112  . 11.631  24.423  -38.025 1.00 88.77 112  A 1 
ATOM 927   C C   . LEU A 0 112  . 12.578  23.241  -38.254 1.00 88.77 112  A 1 
ATOM 928   C CB  . LEU A 0 112  . 10.547  24.450  -39.112 1.00 88.77 112  A 1 
ATOM 929   O O   . LEU A 0 112  . 12.493  22.240  -37.538 1.00 88.77 112  A 1 
ATOM 930   C CG  . LEU A 0 112  . 9.341   25.357  -38.818 1.00 88.77 112  A 1 
ATOM 931   C CD1 . LEU A 0 112  . 8.314   25.151  -39.926 1.00 88.77 112  A 1 
ATOM 932   C CD2 . LEU A 0 112  . 8.676   25.013  -37.484 1.00 88.77 112  A 1 
ATOM 933   N N   . ASP A 0 113  . 13.513  23.374  -39.192 1.00 88.29 113  A 1 
ATOM 934   C CA  . ASP A 0 113  . 14.563  22.387  -39.443 1.00 88.29 113  A 1 
ATOM 935   C C   . ASP A 0 113  . 15.458  22.190  -38.206 1.00 88.29 113  A 1 
ATOM 936   C CB  . ASP A 0 113  . 15.364  22.832  -40.670 1.00 88.29 113  A 1 
ATOM 937   O O   . ASP A 0 113  . 15.744  21.055  -37.821 1.00 88.29 113  A 1 
ATOM 938   C CG  . ASP A 0 113  . 16.492  21.858  -40.994 1.00 88.29 113  A 1 
ATOM 939   O OD1 . ASP A 0 113  . 16.217  20.750  -41.503 1.00 88.29 113  A 1 
ATOM 940   O OD2 . ASP A 0 113  . 17.664  22.202  -40.720 1.00 88.29 113  A 1 
ATOM 941   N N   . PHE A 0 114  . 15.813  23.266  -37.494 1.00 86.37 114  A 1 
ATOM 942   C CA  . PHE A 0 114  . 16.520  23.183  -36.212 1.00 86.37 114  A 1 
ATOM 943   C C   . PHE A 0 114  . 15.723  22.404  -35.150 1.00 86.37 114  A 1 
ATOM 944   C CB  . PHE A 0 114  . 16.865  24.596  -35.719 1.00 86.37 114  A 1 
ATOM 945   O O   . PHE A 0 114  . 16.269  21.518  -34.484 1.00 86.37 114  A 1 
ATOM 946   C CG  . PHE A 0 114  . 17.371  24.636  -34.290 1.00 86.37 114  A 1 
ATOM 947   C CD1 . PHE A 0 114  . 16.515  25.028  -33.242 1.00 86.37 114  A 1 
ATOM 948   C CD2 . PHE A 0 114  . 18.691  24.242  -34.004 1.00 86.37 114  A 1 
ATOM 949   C CE1 . PHE A 0 114  . 16.980  25.031  -31.914 1.00 86.37 114  A 1 
ATOM 950   C CE2 . PHE A 0 114  . 19.157  24.246  -32.678 1.00 86.37 114  A 1 
ATOM 951   C CZ  . PHE A 0 114  . 18.303  24.642  -31.633 1.00 86.37 114  A 1 
ATOM 952   N N   . LEU A 0 115  . 14.425  22.687  -34.993 1.00 85.77 115  A 1 
ATOM 953   C CA  . LEU A 0 115  . 13.561  21.969  -34.052 1.00 85.77 115  A 1 
ATOM 954   C C   . LEU A 0 115  . 13.425  20.485  -34.409 1.00 85.77 115  A 1 
ATOM 955   C CB  . LEU A 0 115  . 12.167  22.619  -34.010 1.00 85.77 115  A 1 
ATOM 956   O O   . LEU A 0 115  . 13.433  19.642  -33.504 1.00 85.77 115  A 1 
ATOM 957   C CG  . LEU A 0 115  . 12.078  23.973  -33.287 1.00 85.77 115  A 1 
ATOM 958   C CD1 . LEU A 0 115  . 10.621  24.435  -33.330 1.00 85.77 115  A 1 
ATOM 959   C CD2 . LEU A 0 115  . 12.494  23.856  -31.817 1.00 85.77 115  A 1 
ATOM 960   N N   . LEU A 0 116  . 13.316  20.162  -35.700 1.00 85.78 116  A 1 
ATOM 961   C CA  . LEU A 0 116  . 13.328  18.786  -36.184 1.00 85.78 116  A 1 
ATOM 962   C C   . LEU A 0 116  . 14.648  18.094  -35.865 1.00 85.78 116  A 1 
ATOM 963   C CB  . LEU A 0 116  . 13.124  18.737  -37.700 1.00 85.78 116  A 1 
ATOM 964   O O   . LEU A 0 116  . 14.629  17.047  -35.223 1.00 85.78 116  A 1 
ATOM 965   C CG  . LEU A 0 116  . 11.687  18.675  -38.233 1.00 85.78 116  A 1 
ATOM 966   C CD1 . LEU A 0 116  . 11.838  18.125  -39.646 1.00 85.78 116  A 1 
ATOM 967   C CD2 . LEU A 0 116  . 10.753  17.727  -37.474 1.00 85.78 116  A 1 
ATOM 968   N N   . LYS A 0 117  . 15.785  18.681  -36.254 1.00 86.24 117  A 1 
ATOM 969   C CA  . LYS A 0 117  . 17.123  18.136  -35.979 1.00 86.24 117  A 1 
ATOM 970   C C   . LYS A 0 117  . 17.317  17.883  -34.485 1.00 86.24 117  A 1 
ATOM 971   C CB  . LYS A 0 117  . 18.196  19.090  -36.537 1.00 86.24 117  A 1 
ATOM 972   O O   . LYS A 0 117  . 17.796  16.819  -34.104 1.00 86.24 117  A 1 
ATOM 973   C CG  . LYS A 0 117  . 18.327  18.963  -38.063 1.00 86.24 117  A 1 
ATOM 974   C CD  . LYS A 0 117  . 19.255  20.031  -38.661 1.00 86.24 117  A 1 
ATOM 975   C CE  . LYS A 0 117  . 19.416  19.766  -40.165 1.00 86.24 117  A 1 
ATOM 976   N NZ  . LYS A 0 117  . 19.976  20.921  -40.900 1.00 86.24 117  A 1 
ATOM 977   N N   . ARG A 0 118  . 16.846  18.792  -33.621 1.00 82.21 118  A 1 
ATOM 978   C CA  . ARG A 0 118  . 16.860  18.619  -32.158 1.00 82.21 118  A 1 
ATOM 979   C C   . ARG A 0 118  . 16.008  17.432  -31.690 1.00 82.21 118  A 1 
ATOM 980   C CB  . ARG A 0 118  . 16.436  19.944  -31.495 1.00 82.21 118  A 1 
ATOM 981   O O   . ARG A 0 118  . 16.411  16.731  -30.764 1.00 82.21 118  A 1 
ATOM 982   C CG  . ARG A 0 118  . 16.643  19.942  -29.970 1.00 82.21 118  A 1 
ATOM 983   C CD  . ARG A 0 118  . 16.418  21.325  -29.328 1.00 82.21 118  A 1 
ATOM 984   N NE  . ARG A 0 118  . 14.994  21.736  -29.279 1.00 82.21 118  A 1 
ATOM 985   N NH1 . ARG A 0 118  . 15.228  23.589  -27.898 1.00 82.21 118  A 1 
ATOM 986   N NH2 . ARG A 0 118  . 13.256  23.143  -28.731 1.00 82.21 118  A 1 
ATOM 987   C CZ  . ARG A 0 118  . 14.506  22.798  -28.638 1.00 82.21 118  A 1 
ATOM 988   N N   . LYS A 0 119  . 14.837  17.193  -32.292 1.00 82.21 119  A 1 
ATOM 989   C CA  . LYS A 0 119  . 13.990  16.024  -31.985 1.00 82.21 119  A 1 
ATOM 990   C C   . LYS A 0 119  . 14.617  14.724  -32.491 1.00 82.21 119  A 1 
ATOM 991   C CB  . LYS A 0 119  . 12.584  16.193  -32.576 1.00 82.21 119  A 1 
ATOM 992   O O   . LYS A 0 119  . 14.688  13.771  -31.723 1.00 82.21 119  A 1 
ATOM 993   C CG  . LYS A 0 119  . 11.721  17.216  -31.823 1.00 82.21 119  A 1 
ATOM 994   C CD  . LYS A 0 119  . 10.389  17.379  -32.566 1.00 82.21 119  A 1 
ATOM 995   C CE  . LYS A 0 119  . 9.490   18.429  -31.907 1.00 82.21 119  A 1 
ATOM 996   N NZ  . LYS A 0 119  . 8.264   18.647  -32.717 1.00 82.21 119  A 1 
ATOM 997   N N   . PHE A 0 120  . 15.122  14.701  -33.724 1.00 85.21 120  A 1 
ATOM 998   C CA  . PHE A 0 120  . 15.820  13.544  -34.286 1.00 85.21 120  A 1 
ATOM 999   C C   . PHE A 0 120  . 17.055  13.180  -33.466 1.00 85.21 120  A 1 
ATOM 1000  C CB  . PHE A 0 120  . 16.195  13.803  -35.750 1.00 85.21 120  A 1 
ATOM 1001  O O   . PHE A 0 120  . 17.201  12.022  -33.101 1.00 85.21 120  A 1 
ATOM 1002  C CG  . PHE A 0 120  . 15.054  13.549  -36.712 1.00 85.21 120  A 1 
ATOM 1003  C CD1 . PHE A 0 120  . 14.591  12.233  -36.903 1.00 85.21 120  A 1 
ATOM 1004  C CD2 . PHE A 0 120  . 14.473  14.605  -37.439 1.00 85.21 120  A 1 
ATOM 1005  C CE1 . PHE A 0 120  . 13.546  11.975  -37.805 1.00 85.21 120  A 1 
ATOM 1006  C CE2 . PHE A 0 120  . 13.426  14.345  -38.341 1.00 85.21 120  A 1 
ATOM 1007  C CZ  . PHE A 0 120  . 12.963  13.031  -38.524 1.00 85.21 120  A 1 
ATOM 1008  N N   . ALA A 0 121  . 17.873  14.155  -33.065 1.00 86.58 121  A 1 
ATOM 1009  C CA  . ALA A 0 121  . 19.026  13.912  -32.198 1.00 86.58 121  A 1 
ATOM 1010  C C   . ALA A 0 121  . 18.631  13.258  -30.862 1.00 86.58 121  A 1 
ATOM 1011  C CB  . ALA A 0 121  . 19.749  15.244  -31.970 1.00 86.58 121  A 1 
ATOM 1012  O O   . ALA A 0 121  . 19.341  12.386  -30.370 1.00 86.58 121  A 1 
ATOM 1013  N N   . ARG A 0 122  . 17.475  13.625  -30.287 1.00 81.86 122  A 1 
ATOM 1014  C CA  . ARG A 0 122  . 16.945  12.972  -29.076 1.00 81.86 122  A 1 
ATOM 1015  C C   . ARG A 0 122  . 16.507  11.531  -29.331 1.00 81.86 122  A 1 
ATOM 1016  C CB  . ARG A 0 122  . 15.777  13.770  -28.484 1.00 81.86 122  A 1 
ATOM 1017  O O   . ARG A 0 122  . 16.762  10.690  -28.481 1.00 81.86 122  A 1 
ATOM 1018  C CG  . ARG A 0 122  . 16.225  15.079  -27.829 1.00 81.86 122  A 1 
ATOM 1019  C CD  . ARG A 0 122  . 14.985  15.865  -27.395 1.00 81.86 122  A 1 
ATOM 1020  N NE  . ARG A 0 122  . 15.347  17.160  -26.793 1.00 81.86 122  A 1 
ATOM 1021  N NH1 . ARG A 0 122  . 13.248  17.737  -26.074 1.00 81.86 122  A 1 
ATOM 1022  N NH2 . ARG A 0 122  . 14.969  19.108  -25.679 1.00 81.86 122  A 1 
ATOM 1023  C CZ  . ARG A 0 122  . 14.522  17.995  -26.190 1.00 81.86 122  A 1 
ATOM 1024  N N   . ILE A 0 123  . 15.870  11.249  -30.469 1.00 85.08 123  A 1 
ATOM 1025  C CA  . ILE A 0 123  . 15.461  9.886   -30.850 1.00 85.08 123  A 1 
ATOM 1026  C C   . ILE A 0 123  . 16.693  9.016   -31.110 1.00 85.08 123  A 1 
ATOM 1027  C CB  . ILE A 0 123  . 14.518  9.908   -32.076 1.00 85.08 123  A 1 
ATOM 1028  O O   . ILE A 0 123  . 16.772  7.907   -30.595 1.00 85.08 123  A 1 
ATOM 1029  C CG1 . ILE A 0 123  . 13.193  10.620  -31.720 1.00 85.08 123  A 1 
ATOM 1030  C CG2 . ILE A 0 123  . 14.236  8.476   -32.575 1.00 85.08 123  A 1 
ATOM 1031  C CD1 . ILE A 0 123  . 12.302  10.919  -32.933 1.00 85.08 123  A 1 
ATOM 1032  N N   . VAL A 0 124  . 17.673  9.535   -31.855 1.00 87.61 124  A 1 
ATOM 1033  C CA  . VAL A 0 124  . 18.948  8.856   -32.117 1.00 87.61 124  A 1 
ATOM 1034  C C   . VAL A 0 124  . 19.656  8.553   -30.802 1.00 87.61 124  A 1 
ATOM 1035  C CB  . VAL A 0 124  . 19.838  9.697   -33.051 1.00 87.61 124  A 1 
ATOM 1036  O O   . VAL A 0 124  . 20.014  7.405   -30.566 1.00 87.61 124  A 1 
ATOM 1037  C CG1 . VAL A 0 124  . 21.253  9.125   -33.182 1.00 87.61 124  A 1 
ATOM 1038  C CG2 . VAL A 0 124  . 19.233  9.758   -34.460 1.00 87.61 124  A 1 
ATOM 1039  N N   . LYS A 0 125  . 19.770  9.543   -29.904 1.00 85.34 125  A 1 
ATOM 1040  C CA  . LYS A 0 125  . 20.322  9.329   -28.564 1.00 85.34 125  A 1 
ATOM 1041  C C   . LYS A 0 125  . 19.564  8.235   -27.809 1.00 85.34 125  A 1 
ATOM 1042  C CB  . LYS A 0 125  . 20.354  10.650  -27.781 1.00 85.34 125  A 1 
ATOM 1043  O O   . LYS A 0 125  . 20.194  7.340   -27.275 1.00 85.34 125  A 1 
ATOM 1044  C CG  . LYS A 0 125  . 20.969  10.403  -26.401 1.00 85.34 125  A 1 
ATOM 1045  C CD  . LYS A 0 125  . 21.129  11.665  -25.558 1.00 85.34 125  A 1 
ATOM 1046  C CE  . LYS A 0 125  . 21.700  11.168  -24.227 1.00 85.34 125  A 1 
ATOM 1047  N NZ  . LYS A 0 125  . 21.992  12.266  -23.278 1.00 85.34 125  A 1 
ATOM 1048  N N   . LEU A 0 126  . 18.231  8.268   -27.814 1.00 85.30 126  A 1 
ATOM 1049  C CA  . LEU A 0 126  . 17.410  7.257   -27.146 1.00 85.30 126  A 1 
ATOM 1050  C C   . LEU A 0 126  . 17.679  5.846   -27.687 1.00 85.30 126  A 1 
ATOM 1051  C CB  . LEU A 0 126  . 15.934  7.681   -27.263 1.00 85.30 126  A 1 
ATOM 1052  O O   . LEU A 0 126  . 17.802  4.915   -26.899 1.00 85.30 126  A 1 
ATOM 1053  C CG  . LEU A 0 126  . 14.950  6.779   -26.493 1.00 85.30 126  A 1 
ATOM 1054  C CD1 . LEU A 0 126  . 13.756  7.620   -26.030 1.00 85.30 126  A 1 
ATOM 1055  C CD2 . LEU A 0 126  . 14.404  5.634   -27.353 1.00 85.30 126  A 1 
ATOM 1056  N N   . ARG A 0 127  . 17.800  5.677   -29.010 1.00 87.59 127  A 1 
ATOM 1057  C CA  . ARG A 0 127  . 18.110  4.375   -29.625 1.00 87.59 127  A 1 
ATOM 1058  C C   . ARG A 0 127  . 19.524  3.896   -29.301 1.00 87.59 127  A 1 
ATOM 1059  C CB  . ARG A 0 127  . 17.896  4.435   -31.147 1.00 87.59 127  A 1 
ATOM 1060  O O   . ARG A 0 127  . 19.700  2.712   -29.030 1.00 87.59 127  A 1 
ATOM 1061  C CG  . ARG A 0 127  . 16.432  4.607   -31.586 1.00 87.59 127  A 1 
ATOM 1062  C CD  . ARG A 0 127  . 15.531  3.488   -31.049 1.00 87.59 127  A 1 
ATOM 1063  N NE  . ARG A 0 127  . 14.177  3.523   -31.638 1.00 87.59 127  A 1 
ATOM 1064  N NH1 . ARG A 0 127  . 13.004  2.831   -29.774 1.00 87.59 127  A 1 
ATOM 1065  N NH2 . ARG A 0 127  . 11.917  3.229   -31.676 1.00 87.59 127  A 1 
ATOM 1066  C CZ  . ARG A 0 127  . 13.048  3.199   -31.026 1.00 87.59 127  A 1 
ATOM 1067  N N   . ILE A 0 128  . 20.499  4.805   -29.277 1.00 87.41 128  A 1 
ATOM 1068  C CA  . ILE A 0 128  . 21.864  4.497   -28.832 1.00 87.41 128  A 1 
ATOM 1069  C C   . ILE A 0 128  . 21.836  4.050   -27.368 1.00 87.41 128  A 1 
ATOM 1070  C CB  . ILE A 0 128  . 22.805  5.700   -29.061 1.00 87.41 128  A 1 
ATOM 1071  O O   . ILE A 0 128  . 22.307  2.958   -27.063 1.00 87.41 128  A 1 
ATOM 1072  C CG1 . ILE A 0 128  . 22.998  5.940   -30.576 1.00 87.41 128  A 1 
ATOM 1073  C CG2 . ILE A 0 128  . 24.170  5.464   -28.387 1.00 87.41 128  A 1 
ATOM 1074  C CD1 . ILE A 0 128  . 23.654  7.286   -30.905 1.00 87.41 128  A 1 
ATOM 1075  N N   . ASP A 0 129  . 21.208  4.830   -26.486 1.00 84.78 129  A 1 
ATOM 1076  C CA  . ASP A 0 129  . 21.096  4.521   -25.058 1.00 84.78 129  A 1 
ATOM 1077  C C   . ASP A 0 129  . 20.441  3.140   -24.838 1.00 84.78 129  A 1 
ATOM 1078  C CB  . ASP A 0 129  . 20.302  5.629   -24.326 1.00 84.78 129  A 1 
ATOM 1079  O O   . ASP A 0 129  . 20.909  2.370   -24.005 1.00 84.78 129  A 1 
ATOM 1080  C CG  . ASP A 0 129  . 20.962  7.025   -24.250 1.00 84.78 129  A 1 
ATOM 1081  O OD1 . ASP A 0 129  . 22.165  7.171   -24.557 1.00 84.78 129  A 1 
ATOM 1082  O OD2 . ASP A 0 129  . 20.254  7.988   -23.851 1.00 84.78 129  A 1 
ATOM 1083  N N   . GLN A 0 130  . 19.412  2.781   -25.622 1.00 87.62 130  A 1 
ATOM 1084  C CA  . GLN A 0 130  . 18.795  1.447   -25.584 1.00 87.62 130  A 1 
ATOM 1085  C C   . GLN A 0 130  . 19.751  0.331   -26.025 1.00 87.62 130  A 1 
ATOM 1086  C CB  . GLN A 0 130  . 17.532  1.404   -26.462 1.00 87.62 130  A 1 
ATOM 1087  O O   . GLN A 0 130  . 19.771  -0.727  -25.403 1.00 87.62 130  A 1 
ATOM 1088  C CG  . GLN A 0 130  . 16.335  2.118   -25.826 1.00 87.62 130  A 1 
ATOM 1089  C CD  . GLN A 0 130  . 15.071  1.996   -26.675 1.00 87.62 130  A 1 
ATOM 1090  N NE2 . GLN A 0 130  . 14.005  1.485   -26.103 1.00 87.62 130  A 1 
ATOM 1091  O OE1 . GLN A 0 130  . 15.012  2.352   -27.850 1.00 87.62 130  A 1 
ATOM 1092  N N   . SER A 0 131  . 20.541  0.555   -27.078 1.00 86.73 131  A 1 
ATOM 1093  C CA  . SER A 0 131  . 21.487  -0.441  -27.605 1.00 86.73 131  A 1 
ATOM 1094  C C   . SER A 0 131  . 22.680  -0.710  -26.683 1.00 86.73 131  A 1 
ATOM 1095  C CB  . SER A 0 131  . 21.977  -0.016  -28.993 1.00 86.73 131  A 1 
ATOM 1096  O O   . SER A 0 131  . 23.252  -1.793  -26.727 1.00 86.73 131  A 1 
ATOM 1097  O OG  . SER A 0 131  . 22.817  1.123   -28.955 1.00 86.73 131  A 1 
ATOM 1098  N N   . VAL A 0 132  . 23.034  0.256   -25.830 1.00 88.33 132  A 1 
ATOM 1099  C CA  . VAL A 0 132  . 24.150  0.147   -24.876 1.00 88.33 132  A 1 
ATOM 1100  C C   . VAL A 0 132  . 23.734  -0.595  -23.597 1.00 88.33 132  A 1 
ATOM 1101  C CB  . VAL A 0 132  . 24.721  1.556   -24.596 1.00 88.33 132  A 1 
ATOM 1102  O O   . VAL A 0 132  . 24.589  -1.062  -22.845 1.00 88.33 132  A 1 
ATOM 1103  C CG1 . VAL A 0 132  . 25.833  1.583   -23.541 1.00 88.33 132  A 1 
ATOM 1104  C CG2 . VAL A 0 132  . 25.338  2.164   -25.865 1.00 88.33 132  A 1 
ATOM 1105  N N   . LEU A 0 133  . 22.428  -0.739  -23.331 1.00 88.59 133  A 1 
ATOM 1106  C CA  . LEU A 0 133  . 21.943  -1.467  -22.158 1.00 88.59 133  A 1 
ATOM 1107  C C   . LEU A 0 133  . 22.366  -2.945  -22.211 1.00 88.59 133  A 1 
ATOM 1108  C CB  . LEU A 0 133  . 20.412  -1.370  -22.043 1.00 88.59 133  A 1 
ATOM 1109  O O   . LEU A 0 133  . 22.115  -3.601  -23.220 1.00 88.59 133  A 1 
ATOM 1110  C CG  . LEU A 0 133  . 19.894  0.009   -21.613 1.00 88.59 133  A 1 
ATOM 1111  C CD1 . LEU A 0 133  . 18.382  0.092   -21.825 1.00 88.59 133  A 1 
ATOM 1112  C CD2 . LEU A 0 133  . 20.158  0.271   -20.128 1.00 88.59 133  A 1 
ATOM 1113  N N   . PRO A 0 134  . 22.890  -3.523  -21.113 1.00 89.24 134  A 1 
ATOM 1114  C CA  . PRO A 0 134  . 23.321  -4.922  -21.085 1.00 89.24 134  A 1 
ATOM 1115  C C   . PRO A 0 134  . 22.256  -5.923  -21.560 1.00 89.24 134  A 1 
ATOM 1116  C CB  . PRO A 0 134  . 23.728  -5.186  -19.634 1.00 89.24 134  A 1 
ATOM 1117  O O   . PRO A 0 134  . 22.581  -6.862  -22.281 1.00 89.24 134  A 1 
ATOM 1118  C CG  . PRO A 0 134  . 24.176  -3.817  -19.125 1.00 89.24 134  A 1 
ATOM 1119  C CD  . PRO A 0 134  . 23.288  -2.840  -19.890 1.00 89.24 134  A 1 
ATOM 1120  N N   . ILE A 0 135  . 20.974  -5.701  -21.229 1.00 91.83 135  A 1 
ATOM 1121  C CA  . ILE A 0 135  . 19.858  -6.569  -21.654 1.00 91.83 135  A 1 
ATOM 1122  C C   . ILE A 0 135  . 19.674  -6.620  -23.182 1.00 91.83 135  A 1 
ATOM 1123  C CB  . ILE A 0 135  . 18.550  -6.121  -20.952 1.00 91.83 135  A 1 
ATOM 1124  O O   . ILE A 0 135  . 19.074  -7.564  -23.689 1.00 91.83 135  A 1 
ATOM 1125  C CG1 . ILE A 0 135  . 17.363  -7.104  -21.066 1.00 91.83 135  A 1 
ATOM 1126  C CG2 . ILE A 0 135  . 18.053  -4.770  -21.501 1.00 91.83 135  A 1 
ATOM 1127  C CD1 . ILE A 0 135  . 17.564  -8.453  -20.387 1.00 91.83 135  A 1 
ATOM 1128  N N   . ALA A 0 136  . 20.162  -5.626  -23.935 1.00 91.08 136  A 1 
ATOM 1129  C CA  . ALA A 0 136  . 20.039  -5.590  -25.392 1.00 91.08 136  A 1 
ATOM 1130  C C   . ALA A 0 136  . 20.733  -6.783  -26.060 1.00 91.08 136  A 1 
ATOM 1131  C CB  . ALA A 0 136  . 20.578  -4.250  -25.906 1.00 91.08 136  A 1 
ATOM 1132  O O   . ALA A 0 136  . 20.166  -7.377  -26.977 1.00 91.08 136  A 1 
ATOM 1133  N N   . ASN A 0 137  . 21.883  -7.202  -25.524 1.00 91.82 137  A 1 
ATOM 1134  C CA  . ASN A 0 137  . 22.638  -8.358  -26.016 1.00 91.82 137  A 1 
ATOM 1135  C C   . ASN A 0 137  . 21.889  -9.688  -25.818 1.00 91.82 137  A 1 
ATOM 1136  C CB  . ASN A 0 137  . 24.002  -8.378  -25.307 1.00 91.82 137  A 1 
ATOM 1137  O O   . ASN A 0 137  . 22.152  -10.653 -26.525 1.00 91.82 137  A 1 
ATOM 1138  C CG  . ASN A 0 137  . 24.852  -7.163  -25.633 1.00 91.82 137  A 1 
ATOM 1139  N ND2 . ASN A 0 137  . 25.736  -6.775  -24.746 1.00 91.82 137  A 1 
ATOM 1140  O OD1 . ASN A 0 137  . 24.732  -6.538  -26.671 1.00 91.82 137  A 1 
ATOM 1141  N N   . PHE A 0 138  . 20.920  -9.721  -24.899 1.00 93.86 138  A 1 
ATOM 1142  C CA  . PHE A 0 138  . 20.145  -10.911 -24.542 1.00 93.86 138  A 1 
ATOM 1143  C C   . PHE A 0 138  . 18.739  -10.915 -25.157 1.00 93.86 138  A 1 
ATOM 1144  C CB  . PHE A 0 138  . 20.115  -11.046 -23.013 1.00 93.86 138  A 1 
ATOM 1145  O O   . PHE A 0 138  . 17.944  -11.807 -24.867 1.00 93.86 138  A 1 
ATOM 1146  C CG  . PHE A 0 138  . 21.482  -11.304 -22.413 1.00 93.86 138  A 1 
ATOM 1147  C CD1 . PHE A 0 138  . 21.914  -12.622 -22.193 1.00 93.86 138  A 1 
ATOM 1148  C CD2 . PHE A 0 138  . 22.344  -10.234 -22.112 1.00 93.86 138  A 1 
ATOM 1149  C CE1 . PHE A 0 138  . 23.199  -12.873 -21.688 1.00 93.86 138  A 1 
ATOM 1150  C CE2 . PHE A 0 138  . 23.635  -10.480 -21.615 1.00 93.86 138  A 1 
ATOM 1151  C CZ  . PHE A 0 138  . 24.064  -11.803 -21.404 1.00 93.86 138  A 1 
ATOM 1152  N N   . ARG A 0 139  . 18.397  -9.943  -26.021 1.00 93.35 139  A 1 
ATOM 1153  C CA  . ARG A 0 139  . 17.065  -9.860  -26.653 1.00 93.35 139  A 1 
ATOM 1154  C C   . ARG A 0 139  . 16.711  -11.142 -27.410 1.00 93.35 139  A 1 
ATOM 1155  C CB  . ARG A 0 139  . 16.996  -8.629  -27.574 1.00 93.35 139  A 1 
ATOM 1156  O O   . ARG A 0 139  . 15.625  -11.685 -27.216 1.00 93.35 139  A 1 
ATOM 1157  C CG  . ARG A 0 139  . 15.657  -8.556  -28.330 1.00 93.35 139  A 1 
ATOM 1158  C CD  . ARG A 0 139  . 15.569  -7.310  -29.212 1.00 93.35 139  A 1 
ATOM 1159  N NE  . ARG A 0 139  . 14.344  -7.328  -30.037 1.00 93.35 139  A 1 
ATOM 1160  N NH1 . ARG A 0 139  . 14.653  -5.326  -31.118 1.00 93.35 139  A 1 
ATOM 1161  N NH2 . ARG A 0 139  . 12.902  -6.575  -31.630 1.00 93.35 139  A 1 
ATOM 1162  C CZ  . ARG A 0 139  . 13.973  -6.415  -30.915 1.00 93.35 139  A 1 
ATOM 1163  N N   . THR A 0 140  . 17.609  -11.609 -28.275 1.00 93.01 140  A 1 
ATOM 1164  C CA  . THR A 0 140  . 17.376  -12.793 -29.116 1.00 93.01 140  A 1 
ATOM 1165  C C   . THR A 0 140  . 17.285  -14.063 -28.275 1.00 93.01 140  A 1 
ATOM 1166  C CB  . THR A 0 140  . 18.493  -12.938 -30.160 1.00 93.01 140  A 1 
ATOM 1167  O O   . THR A 0 140  . 16.398  -14.886 -28.491 1.00 93.01 140  A 1 
ATOM 1168  C CG2 . THR A 0 140  . 18.165  -13.978 -31.228 1.00 93.01 140  A 1 
ATOM 1169  O OG1 . THR A 0 140  . 18.681  -11.704 -30.817 1.00 93.01 140  A 1 
ATOM 1170  N N   . GLU A 0 141  . 18.158  -14.198 -27.274 1.00 95.08 141  A 1 
ATOM 1171  C CA  . GLU A 0 141  . 18.144  -15.321 -26.334 1.00 95.08 141  A 1 
ATOM 1172  C C   . GLU A 0 141  . 16.840  -15.371 -25.531 1.00 95.08 141  A 1 
ATOM 1173  C CB  . GLU A 0 141  . 19.352  -15.199 -25.401 1.00 95.08 141  A 1 
ATOM 1174  O O   . GLU A 0 141  . 16.230  -16.433 -25.425 1.00 95.08 141  A 1 
ATOM 1175  C CG  . GLU A 0 141  . 19.487  -16.423 -24.482 1.00 95.08 141  A 1 
ATOM 1176  C CD  . GLU A 0 141  . 20.656  -16.284 -23.501 1.00 95.08 141  A 1 
ATOM 1177  O OE1 . GLU A 0 141  . 20.631  -16.999 -22.478 1.00 95.08 141  A 1 
ATOM 1178  O OE2 . GLU A 0 141  . 21.544  -15.444 -23.764 1.00 95.08 141  A 1 
ATOM 1179  N N   . LEU A 0 142  . 16.365  -14.226 -25.032 1.00 95.48 142  A 1 
ATOM 1180  C CA  . LEU A 0 142  . 15.098  -14.121 -24.310 1.00 95.48 142  A 1 
ATOM 1181  C C   . LEU A 0 142  . 13.914  -14.597 -25.150 1.00 95.48 142  A 1 
ATOM 1182  C CB  . LEU A 0 142  . 14.921  -12.670 -23.835 1.00 95.48 142  A 1 
ATOM 1183  O O   . LEU A 0 142  . 13.146  -15.447 -24.700 1.00 95.48 142  A 1 
ATOM 1184  C CG  . LEU A 0 142  . 13.564  -12.394 -23.163 1.00 95.48 142  A 1 
ATOM 1185  C CD1 . LEU A 0 142  . 13.376  -13.216 -21.890 1.00 95.48 142  A 1 
ATOM 1186  C CD2 . LEU A 0 142  . 13.472  -10.911 -22.818 1.00 95.48 142  A 1 
ATOM 1187  N N   . LEU A 0 143  . 13.767  -14.066 -26.364 1.00 95.56 143  A 1 
ATOM 1188  C CA  . LEU A 0 143  . 12.646  -14.410 -27.241 1.00 95.56 143  A 1 
ATOM 1189  C C   . LEU A 0 143  . 12.695  -15.885 -27.662 1.00 95.56 143  A 1 
ATOM 1190  C CB  . LEU A 0 143  . 12.649  -13.467 -28.454 1.00 95.56 143  A 1 
ATOM 1191  O O   . LEU A 0 143  . 11.685  -16.585 -27.575 1.00 95.56 143  A 1 
ATOM 1192  C CG  . LEU A 0 143  . 12.342  -11.998 -28.105 1.00 95.56 143  A 1 
ATOM 1193  C CD1 . LEU A 0 143  . 12.558  -11.129 -29.342 1.00 95.56 143  A 1 
ATOM 1194  C CD2 . LEU A 0 143  . 10.905  -11.806 -27.613 1.00 95.56 143  A 1 
ATOM 1195  N N   . SER A 0 144  . 13.882  -16.384 -28.020 1.00 94.98 144  A 1 
ATOM 1196  C CA  . SER A 0 144  . 14.100  -17.792 -28.366 1.00 94.98 144  A 1 
ATOM 1197  C C   . SER A 0 144  . 13.791  -18.723 -27.191 1.00 94.98 144  A 1 
ATOM 1198  C CB  . SER A 0 144  . 15.549  -17.970 -28.823 1.00 94.98 144  A 1 
ATOM 1199  O O   . SER A 0 144  . 13.082  -19.718 -27.352 1.00 94.98 144  A 1 
ATOM 1200  O OG  . SER A 0 144  . 15.838  -19.308 -29.197 1.00 94.98 144  A 1 
ATOM 1201  N N   . THR A 0 145  . 14.245  -18.390 -25.983 1.00 96.17 145  A 1 
ATOM 1202  C CA  . THR A 0 145  . 14.028  -19.218 -24.788 1.00 96.17 145  A 1 
ATOM 1203  C C   . THR A 0 145  . 12.557  -19.238 -24.380 1.00 96.17 145  A 1 
ATOM 1204  C CB  . THR A 0 145  . 14.910  -18.751 -23.624 1.00 96.17 145  A 1 
ATOM 1205  O O   . THR A 0 145  . 12.035  -20.312 -24.084 1.00 96.17 145  A 1 
ATOM 1206  C CG2 . THR A 0 145  . 14.850  -19.697 -22.428 1.00 96.17 145  A 1 
ATOM 1207  O OG1 . THR A 0 145  . 16.249  -18.753 -24.043 1.00 96.17 145  A 1 
ATOM 1208  N N   . LEU A 0 146  . 11.867  -18.092 -24.443 1.00 95.58 146  A 1 
ATOM 1209  C CA  . LEU A 0 146  . 10.436  -17.973 -24.132 1.00 95.58 146  A 1 
ATOM 1210  C C   . LEU A 0 146  . 9.537   -18.627 -25.195 1.00 95.58 146  A 1 
ATOM 1211  C CB  . LEU A 0 146  . 10.108  -16.478 -23.969 1.00 95.58 146  A 1 
ATOM 1212  O O   . LEU A 0 146  . 8.414   -19.037 -24.905 1.00 95.58 146  A 1 
ATOM 1213  C CG  . LEU A 0 146  . 8.757   -16.195 -23.287 1.00 95.58 146  A 1 
ATOM 1214  C CD1 . LEU A 0 146  . 8.772   -16.627 -21.819 1.00 95.58 146  A 1 
ATOM 1215  C CD2 . LEU A 0 146  . 8.480   -14.696 -23.337 1.00 95.58 146  A 1 
ATOM 1216  N N   . SER A 0 147  . 10.015  -18.763 -26.435 1.00 92.78 147  A 1 
ATOM 1217  C CA  . SER A 0 147  . 9.305   -19.554 -27.447 1.00 92.78 147  A 1 
ATOM 1218  C C   . SER A 0 147  . 9.285   -21.049 -27.086 1.00 92.78 147  A 1 
ATOM 1219  C CB  . SER A 0 147  . 9.884   -19.303 -28.846 1.00 92.78 147  A 1 
ATOM 1220  O O   . SER A 0 147  . 8.272   -21.717 -27.304 1.00 92.78 147  A 1 
ATOM 1221  O OG  . SER A 0 147  . 11.083  -20.017 -29.074 1.00 92.78 147  A 1 
ATOM 1222  N N   . LYS A 0 148  . 10.367  -21.544 -26.460 1.00 94.37 148  A 1 
ATOM 1223  C CA  . LYS A 0 148  . 10.586  -22.956 -26.096 1.00 94.37 148  A 1 
ATOM 1224  C C   . LYS A 0 148  . 10.062  -23.327 -24.706 1.00 94.37 148  A 1 
ATOM 1225  C CB  . LYS A 0 148  . 12.088  -23.272 -26.181 1.00 94.37 148  A 1 
ATOM 1226  O O   . LYS A 0 148  . 9.622   -24.453 -24.513 1.00 94.37 148  A 1 
ATOM 1227  C CG  . LYS A 0 148  . 12.645  -23.165 -27.608 1.00 94.37 148  A 1 
ATOM 1228  C CD  . LYS A 0 148  . 14.172  -23.285 -27.596 1.00 94.37 148  A 1 
ATOM 1229  C CE  . LYS A 0 148  . 14.720  -23.027 -29.002 1.00 94.37 148  A 1 
ATOM 1230  N NZ  . LYS A 0 148  . 16.202  -22.982 -28.999 1.00 94.37 148  A 1 
ATOM 1231  N N   . HIS A 0 149  . 10.102  -22.400 -23.751 1.00 96.28 149  A 1 
ATOM 1232  C CA  . HIS A 0 149  . 9.716   -22.629 -22.358 1.00 96.28 149  A 1 
ATOM 1233  C C   . HIS A 0 149  . 8.587   -21.683 -21.954 1.00 96.28 149  A 1 
ATOM 1234  C CB  . HIS A 0 149  . 10.927  -22.455 -21.430 1.00 96.28 149  A 1 
ATOM 1235  O O   . HIS A 0 149  . 8.609   -20.499 -22.283 1.00 96.28 149  A 1 
ATOM 1236  C CG  . HIS A 0 149  . 12.077  -23.362 -21.777 1.00 96.28 149  A 1 
ATOM 1237  C CD2 . HIS A 0 149  . 12.363  -24.588 -21.238 1.00 96.28 149  A 1 
ATOM 1238  N ND1 . HIS A 0 149  . 13.050  -23.087 -22.709 1.00 96.28 149  A 1 
ATOM 1239  C CE1 . HIS A 0 149  . 13.907  -24.121 -22.729 1.00 96.28 149  A 1 
ATOM 1240  N NE2 . HIS A 0 149  . 13.524  -25.061 -21.855 1.00 96.28 149  A 1 
ATOM 1241  N N   . GLN A 0 150  . 7.605   -22.189 -21.202 1.00 96.71 150  A 1 
ATOM 1242  C CA  . GLN A 0 150  . 6.506   -21.352 -20.709 1.00 96.71 150  A 1 
ATOM 1243  C C   . GLN A 0 150  . 6.963   -20.314 -19.683 1.00 96.71 150  A 1 
ATOM 1244  C CB  . GLN A 0 150  . 5.400   -22.213 -20.093 1.00 96.71 150  A 1 
ATOM 1245  O O   . GLN A 0 150  . 6.376   -19.238 -19.629 1.00 96.71 150  A 1 
ATOM 1246  C CG  . GLN A 0 150  . 4.562   -22.934 -21.151 1.00 96.71 150  A 1 
ATOM 1247  C CD  . GLN A 0 150  . 3.450   -23.716 -20.476 1.00 96.71 150  A 1 
ATOM 1248  N NE2 . GLN A 0 150  . 2.324   -23.102 -20.193 1.00 96.71 150  A 1 
ATOM 1249  O OE1 . GLN A 0 150  . 3.604   -24.875 -20.145 1.00 96.71 150  A 1 
ATOM 1250  N N   . VAL A 0 151  . 7.985   -20.627 -18.884 1.00 97.94 151  A 1 
ATOM 1251  C CA  . VAL A 0 151  . 8.498   -19.764 -17.816 1.00 97.94 151  A 1 
ATOM 1252  C C   . VAL A 0 151  . 9.982   -19.509 -18.046 1.00 97.94 151  A 1 
ATOM 1253  C CB  . VAL A 0 151  . 8.257   -20.367 -16.417 1.00 97.94 151  A 1 
ATOM 1254  O O   . VAL A 0 151  . 10.733  -20.451 -18.288 1.00 97.94 151  A 1 
ATOM 1255  C CG1 . VAL A 0 151  . 8.585   -19.345 -15.319 1.00 97.94 151  A 1 
ATOM 1256  C CG2 . VAL A 0 151  . 6.804   -20.825 -16.225 1.00 97.94 151  A 1 
ATOM 1257  N N   . VAL A 0 152  . 10.403  -18.248 -17.960 1.00 97.86 152  A 1 
ATOM 1258  C CA  . VAL A 0 152  . 11.813  -17.839 -18.051 1.00 97.86 152  A 1 
ATOM 1259  C C   . VAL A 0 152  . 12.118  -16.829 -16.951 1.00 97.86 152  A 1 
ATOM 1260  C CB  . VAL A 0 152  . 12.140  -17.248 -19.438 1.00 97.86 152  A 1 
ATOM 1261  O O   . VAL A 0 152  . 11.340  -15.902 -16.715 1.00 97.86 152  A 1 
ATOM 1262  C CG1 . VAL A 0 152  . 13.617  -16.850 -19.563 1.00 97.86 152  A 1 
ATOM 1263  C CG2 . VAL A 0 152  . 11.833  -18.237 -20.572 1.00 97.86 152  A 1 
ATOM 1264  N N   . ILE A 0 153  . 13.266  -16.977 -16.295 1.00 97.03 153  A 1 
ATOM 1265  C CA  . ILE A 0 153  . 13.767  -15.994 -15.332 1.00 97.03 153  A 1 
ATOM 1266  C C   . ILE A 0 153  . 14.780  -15.094 -16.032 1.00 97.03 153  A 1 
ATOM 1267  C CB  . ILE A 0 153  . 14.350  -16.687 -14.085 1.00 97.03 153  A 1 
ATOM 1268  O O   . ILE A 0 153  . 15.739  -15.578 -16.621 1.00 97.03 153  A 1 
ATOM 1269  C CG1 . ILE A 0 153  . 13.238  -17.458 -13.346 1.00 97.03 153  A 1 
ATOM 1270  C CG2 . ILE A 0 153  . 14.980  -15.652 -13.128 1.00 97.03 153  A 1 
ATOM 1271  C CD1 . ILE A 0 153  . 13.755  -18.469 -12.329 1.00 97.03 153  A 1 
ATOM 1272  N N   . VAL A 0 154  . 14.602  -13.779 -15.936 1.00 95.68 154  A 1 
ATOM 1273  C CA  . VAL A 0 154  . 15.585  -12.784 -16.379 1.00 95.68 154  A 1 
ATOM 1274  C C   . VAL A 0 154  . 16.190  -12.125 -15.151 1.00 95.68 154  A 1 
ATOM 1275  C CB  . VAL A 0 154  . 14.982  -11.751 -17.340 1.00 95.68 154  A 1 
ATOM 1276  O O   . VAL A 0 154  . 15.549  -11.337 -14.450 1.00 95.68 154  A 1 
ATOM 1277  C CG1 . VAL A 0 154  . 16.058  -10.779 -17.845 1.00 95.68 154  A 1 
ATOM 1278  C CG2 . VAL A 0 154  . 14.361  -12.433 -18.562 1.00 95.68 154  A 1 
ATOM 1279  N N   . ALA A 0 155  . 17.448  -12.444 -14.893 1.00 93.01 155  A 1 
ATOM 1280  C CA  . ALA A 0 155  . 18.176  -11.983 -13.731 1.00 93.01 155  A 1 
ATOM 1281  C C   . ALA A 0 155  . 19.277  -11.014 -14.149 1.00 93.01 155  A 1 
ATOM 1282  C CB  . ALA A 0 155  . 18.719  -13.207 -13.015 1.00 93.01 155  A 1 
ATOM 1283  O O   . ALA A 0 155  . 20.010  -11.272 -15.092 1.00 93.01 155  A 1 
ATOM 1284  N N   . GLY A 0 156  . 19.420  -9.890  -13.463 1.00 88.88 156  A 1 
ATOM 1285  C CA  . GLY A 0 156  . 20.523  -8.969  -13.736 1.00 88.88 156  A 1 
ATOM 1286  C C   . GLY A 0 156  . 20.469  -7.745  -12.849 1.00 88.88 156  A 1 
ATOM 1287  O O   . GLY A 0 156  . 19.402  -7.417  -12.340 1.00 88.88 156  A 1 
ATOM 1288  N N   . ASP A 0 157  . 21.582  -7.039  -12.701 1.00 82.35 157  A 1 
ATOM 1289  C CA  . ASP A 0 157  . 21.689  -5.916  -11.767 1.00 82.35 157  A 1 
ATOM 1290  C C   . ASP A 0 157  . 20.697  -4.773  -12.062 1.00 82.35 157  A 1 
ATOM 1291  C CB  . ASP A 0 157  . 23.142  -5.397  -11.742 1.00 82.35 157  A 1 
ATOM 1292  O O   . ASP A 0 157  . 20.068  -4.655  -13.124 1.00 82.35 157  A 1 
ATOM 1293  C CG  . ASP A 0 157  . 24.089  -6.190  -10.832 1.00 82.35 157  A 1 
ATOM 1294  O OD1 . ASP A 0 157  . 23.660  -7.193  -10.235 1.00 82.35 157  A 1 
ATOM 1295  O OD2 . ASP A 0 157  . 25.230  -5.700  -10.635 1.00 82.35 157  A 1 
ATOM 1296  N N   . THR A 0 158  . 20.539  -3.873  -11.097 1.00 79.94 158  A 1 
ATOM 1297  C CA  . THR A 0 158  . 19.815  -2.622  -11.312 1.00 79.94 158  A 1 
ATOM 1298  C C   . THR A 0 158  . 20.457  -1.803  -12.430 1.00 79.94 158  A 1 
ATOM 1299  C CB  . THR A 0 158  . 19.769  -1.783  -10.034 1.00 79.94 158  A 1 
ATOM 1300  O O   . THR A 0 158  . 21.668  -1.634  -12.502 1.00 79.94 158  A 1 
ATOM 1301  C CG2 . THR A 0 158  . 18.809  -2.396  -9.028  1.00 79.94 158  A 1 
ATOM 1302  O OG1 . THR A 0 158  . 21.039  -1.698  -9.456  1.00 79.94 158  A 1 
ATOM 1303  N N   . GLY A 0 159  . 19.624  -1.232  -13.303 1.00 77.89 159  A 1 
ATOM 1304  C CA  . GLY A 0 159  . 20.103  -0.397  -14.409 1.00 77.89 159  A 1 
ATOM 1305  C C   . GLY A 0 159  . 20.471  -1.147  -15.689 1.00 77.89 159  A 1 
ATOM 1306  O O   . GLY A 0 159  . 20.723  -0.489  -16.690 1.00 77.89 159  A 1 
ATOM 1307  N N   . CYS A 0 160  . 20.423  -2.484  -15.721 1.00 85.71 160  A 1 
ATOM 1308  C CA  . CYS A 0 160  . 20.696  -3.231  -16.955 1.00 85.71 160  A 1 
ATOM 1309  C C   . CYS A 0 160  . 19.570  -3.152  -18.010 1.00 85.71 160  A 1 
ATOM 1310  C CB  . CYS A 0 160  . 21.065  -4.676  -16.606 1.00 85.71 160  A 1 
ATOM 1311  O O   . CYS A 0 160  . 19.777  -3.571  -19.144 1.00 85.71 160  A 1 
ATOM 1312  S SG  . CYS A 0 160  . 19.628  -5.582  -15.991 1.00 85.71 160  A 1 
ATOM 1313  N N   . GLY A 0 161  . 18.394  -2.610  -17.650 1.00 87.83 161  A 1 
ATOM 1314  C CA  . GLY A 0 161  . 17.289  -2.317  -18.575 1.00 87.83 161  A 1 
ATOM 1315  C C   . GLY A 0 161  . 16.085  -3.271  -18.547 1.00 87.83 161  A 1 
ATOM 1316  O O   . GLY A 0 161  . 15.185  -3.087  -19.357 1.00 87.83 161  A 1 
ATOM 1317  N N   . LYS A 0 162  . 16.018  -4.257  -17.637 1.00 91.38 162  A 1 
ATOM 1318  C CA  . LYS A 0 162  . 14.937  -5.278  -17.584 1.00 91.38 162  A 1 
ATOM 1319  C C   . LYS A 0 162  . 13.518  -4.692  -17.652 1.00 91.38 162  A 1 
ATOM 1320  C CB  . LYS A 0 162  . 15.061  -6.154  -16.326 1.00 91.38 162  A 1 
ATOM 1321  O O   . LYS A 0 162  . 12.820  -4.897  -18.640 1.00 91.38 162  A 1 
ATOM 1322  C CG  . LYS A 0 162  . 16.342  -6.995  -16.306 1.00 91.38 162  A 1 
ATOM 1323  C CD  . LYS A 0 162  . 16.486  -7.860  -15.042 1.00 91.38 162  A 1 
ATOM 1324  C CE  . LYS A 0 162  . 16.296  -7.095  -13.723 1.00 91.38 162  A 1 
ATOM 1325  N NZ  . LYS A 0 162  . 17.362  -6.094  -13.478 1.00 91.38 162  A 1 
ATOM 1326  N N   . SER A 0 163  . 13.134  -3.898  -16.653 1.00 92.26 163  A 1 
ATOM 1327  C CA  . SER A 0 163  . 11.772  -3.367  -16.474 1.00 92.26 163  A 1 
ATOM 1328  C C   . SER A 0 163  . 11.300  -2.443  -17.601 1.00 92.26 163  A 1 
ATOM 1329  C CB  . SER A 0 163  . 11.707  -2.601  -15.148 1.00 92.26 163  A 1 
ATOM 1330  O O   . SER A 0 163  . 10.100  -2.232  -17.766 1.00 92.26 163  A 1 
ATOM 1331  O OG  . SER A 0 163  . 12.356  -3.336  -14.132 1.00 92.26 163  A 1 
ATOM 1332  N N   . THR A 0 164  . 12.227  -1.879  -18.384 1.00 92.06 164  A 1 
ATOM 1333  C CA  . THR A 0 164  . 11.902  -1.013  -19.523 1.00 92.06 164  A 1 
ATOM 1334  C C   . THR A 0 164  . 11.953  -1.762  -20.850 1.00 92.06 164  A 1 
ATOM 1335  C CB  . THR A 0 164  . 12.793  0.238   -19.570 1.00 92.06 164  A 1 
ATOM 1336  O O   . THR A 0 164  . 11.029  -1.624  -21.651 1.00 92.06 164  A 1 
ATOM 1337  C CG2 . THR A 0 164  . 12.534  1.167   -18.385 1.00 92.06 164  A 1 
ATOM 1338  O OG1 . THR A 0 164  . 14.168  -0.083  -19.522 1.00 92.06 164  A 1 
ATOM 1339  N N   . GLN A 0 165  . 12.993  -2.562  -21.094 1.00 94.15 165  A 1 
ATOM 1340  C CA  . GLN A 0 165  . 13.224  -3.177  -22.401 1.00 94.15 165  A 1 
ATOM 1341  C C   . GLN A 0 165  . 12.500  -4.512  -22.584 1.00 94.15 165  A 1 
ATOM 1342  C CB  . GLN A 0 165  . 14.722  -3.360  -22.678 1.00 94.15 165  A 1 
ATOM 1343  O O   . GLN A 0 165  . 11.979  -4.755  -23.668 1.00 94.15 165  A 1 
ATOM 1344  C CG  . GLN A 0 165  . 15.612  -2.113  -22.585 1.00 94.15 165  A 1 
ATOM 1345  C CD  . GLN A 0 165  . 14.988  -0.871  -23.208 1.00 94.15 165  A 1 
ATOM 1346  N NE2 . GLN A 0 165  . 14.590  0.061   -22.380 1.00 94.15 165  A 1 
ATOM 1347  O OE1 . GLN A 0 165  . 14.817  -0.731  -24.408 1.00 94.15 165  A 1 
ATOM 1348  N N   . VAL A 0 166  . 12.397  -5.359  -21.551 1.00 96.13 166  A 1 
ATOM 1349  C CA  . VAL A 0 166  . 11.755  -6.683  -21.676 1.00 96.13 166  A 1 
ATOM 1350  C C   . VAL A 0 166  . 10.308  -6.574  -22.176 1.00 96.13 166  A 1 
ATOM 1351  C CB  . VAL A 0 166  . 11.870  -7.508  -20.376 1.00 96.13 166  A 1 
ATOM 1352  O O   . VAL A 0 166  . 9.994   -7.229  -23.170 1.00 96.13 166  A 1 
ATOM 1353  C CG1 . VAL A 0 166  . 10.987  -8.762  -20.390 1.00 96.13 166  A 1 
ATOM 1354  C CG2 . VAL A 0 166  . 13.328  -7.924  -20.150 1.00 96.13 166  A 1 
ATOM 1355  N N   . PRO A 0 167  . 9.437   -5.699  -21.624 1.00 96.55 167  A 1 
ATOM 1356  C CA  . PRO A 0 167  . 8.086   -5.524  -22.164 1.00 96.55 167  A 1 
ATOM 1357  C C   . PRO A 0 167  . 8.067   -5.087  -23.637 1.00 96.55 167  A 1 
ATOM 1358  C CB  . PRO A 0 167  . 7.420   -4.477  -21.264 1.00 96.55 167  A 1 
ATOM 1359  O O   . PRO A 0 167  . 7.188   -5.494  -24.395 1.00 96.55 167  A 1 
ATOM 1360  C CG  . PRO A 0 167  . 8.178   -4.602  -19.944 1.00 96.55 167  A 1 
ATOM 1361  C CD  . PRO A 0 167  . 9.596   -4.905  -20.409 1.00 96.55 167  A 1 
ATOM 1362  N N   . GLN A 0 168  . 9.045   -4.279  -24.064 1.00 95.18 168  A 1 
ATOM 1363  C CA  . GLN A 0 168  . 9.171   -3.852  -25.460 1.00 95.18 168  A 1 
ATOM 1364  C C   . GLN A 0 168  . 9.604   -5.011  -26.359 1.00 95.18 168  A 1 
ATOM 1365  C CB  . GLN A 0 168  . 10.158  -2.678  -25.592 1.00 95.18 168  A 1 
ATOM 1366  O O   . GLN A 0 168  . 9.057   -5.166  -27.448 1.00 95.18 168  A 1 
ATOM 1367  C CG  . GLN A 0 168  . 9.667   -1.421  -24.866 1.00 95.18 168  A 1 
ATOM 1368  C CD  . GLN A 0 168  . 10.659  -0.262  -24.957 1.00 95.18 168  A 1 
ATOM 1369  N NE2 . GLN A 0 168  . 11.208  0.148   -23.835 1.00 95.18 168  A 1 
ATOM 1370  O OE1 . GLN A 0 168  . 10.910  0.295   -26.017 1.00 95.18 168  A 1 
ATOM 1371  N N   . TYR A 0 169  . 10.547  -5.842  -25.911 1.00 95.54 169  A 1 
ATOM 1372  C CA  . TYR A 0 169  . 11.004  -7.010  -26.664 1.00 95.54 169  A 1 
ATOM 1373  C C   . TYR A 0 169  . 9.872   -8.012  -26.867 1.00 95.54 169  A 1 
ATOM 1374  C CB  . TYR A 0 169  . 12.201  -7.660  -25.956 1.00 95.54 169  A 1 
ATOM 1375  O O   . TYR A 0 169  . 9.675   -8.468  -27.988 1.00 95.54 169  A 1 
ATOM 1376  C CG  . TYR A 0 169  . 13.438  -6.791  -25.783 1.00 95.54 169  A 1 
ATOM 1377  C CD1 . TYR A 0 169  . 13.617  -5.596  -26.516 1.00 95.54 169  A 1 
ATOM 1378  C CD2 . TYR A 0 169  . 14.441  -7.212  -24.889 1.00 95.54 169  A 1 
ATOM 1379  C CE1 . TYR A 0 169  . 14.772  -4.818  -26.332 1.00 95.54 169  A 1 
ATOM 1380  C CE2 . TYR A 0 169  . 15.615  -6.453  -24.730 1.00 95.54 169  A 1 
ATOM 1381  O OH  . TYR A 0 169  . 16.872  -4.475  -25.262 1.00 95.54 169  A 1 
ATOM 1382  C CZ  . TYR A 0 169  . 15.775  -5.249  -25.445 1.00 95.54 169  A 1 
ATOM 1383  N N   . LEU A 0 170  . 9.074   -8.274  -25.828 1.00 96.82 170  A 1 
ATOM 1384  C CA  . LEU A 0 170  . 7.886   -9.126  -25.921 1.00 96.82 170  A 1 
ATOM 1385  C C   . LEU A 0 170  . 6.867   -8.576  -26.931 1.00 96.82 170  A 1 
ATOM 1386  C CB  . LEU A 0 170  . 7.250   -9.242  -24.525 1.00 96.82 170  A 1 
ATOM 1387  O O   . LEU A 0 170  . 6.309   -9.327  -27.725 1.00 96.82 170  A 1 
ATOM 1388  C CG  . LEU A 0 170  . 8.125   -9.950  -23.476 1.00 96.82 170  A 1 
ATOM 1389  C CD1 . LEU A 0 170  . 7.477   -9.816  -22.098 1.00 96.82 170  A 1 
ATOM 1390  C CD2 . LEU A 0 170  . 8.323   -11.426 -23.793 1.00 96.82 170  A 1 
ATOM 1391  N N   . TYR A 0 171  . 6.643   -7.262  -26.940 1.00 95.53 171  A 1 
ATOM 1392  C CA  . TYR A 0 171  . 5.693   -6.643  -27.863 1.00 95.53 171  A 1 
ATOM 1393  C C   . TYR A 0 171  . 6.178   -6.632  -29.321 1.00 95.53 171  A 1 
ATOM 1394  C CB  . TYR A 0 171  . 5.389   -5.223  -27.379 1.00 95.53 171  A 1 
ATOM 1395  O O   . TYR A 0 171  . 5.389   -6.849  -30.237 1.00 95.53 171  A 1 
ATOM 1396  C CG  . TYR A 0 171  . 4.491   -4.459  -28.328 1.00 95.53 171  A 1 
ATOM 1397  C CD1 . TYR A 0 171  . 5.055   -3.526  -29.217 1.00 95.53 171  A 1 
ATOM 1398  C CD2 . TYR A 0 171  . 3.119   -4.765  -28.400 1.00 95.53 171  A 1 
ATOM 1399  C CE1 . TYR A 0 171  . 4.247   -2.884  -30.171 1.00 95.53 171  A 1 
ATOM 1400  C CE2 . TYR A 0 171  . 2.303   -4.119  -29.349 1.00 95.53 171  A 1 
ATOM 1401  O OH  . TYR A 0 171  . 2.121   -2.595  -31.208 1.00 95.53 171  A 1 
ATOM 1402  C CZ  . TYR A 0 171  . 2.869   -3.179  -30.234 1.00 95.53 171  A 1 
ATOM 1403  N N   . TYR A 0 172  . 7.462   -6.355  -29.563 1.00 93.66 172  A 1 
ATOM 1404  C CA  . TYR A 0 172  . 8.004   -6.285  -30.925 1.00 93.66 172  A 1 
ATOM 1405  C C   . TYR A 0 172  . 8.424   -7.647  -31.488 1.00 93.66 172  A 1 
ATOM 1406  C CB  . TYR A 0 172  . 9.153   -5.269  -30.995 1.00 93.66 172  A 1 
ATOM 1407  O O   . TYR A 0 172  . 8.503   -7.782  -32.709 1.00 93.66 172  A 1 
ATOM 1408  C CG  . TYR A 0 172  . 8.706   -3.822  -30.869 1.00 93.66 172  A 1 
ATOM 1409  C CD1 . TYR A 0 172  . 7.828   -3.275  -31.826 1.00 93.66 172  A 1 
ATOM 1410  C CD2 . TYR A 0 172  . 9.181   -3.018  -29.815 1.00 93.66 172  A 1 
ATOM 1411  C CE1 . TYR A 0 172  . 7.390   -1.943  -31.703 1.00 93.66 172  A 1 
ATOM 1412  C CE2 . TYR A 0 172  . 8.761   -1.680  -29.696 1.00 93.66 172  A 1 
ATOM 1413  O OH  . TYR A 0 172  . 7.411   0.133   -30.502 1.00 93.66 172  A 1 
ATOM 1414  C CZ  . TYR A 0 172  . 7.850   -1.147  -30.635 1.00 93.66 172  A 1 
ATOM 1415  N N   . GLY A 0 173  . 8.683   -8.647  -30.643 1.00 92.04 173  A 1 
ATOM 1416  C CA  . GLY A 0 173  . 9.208   -9.944  -31.067 1.00 92.04 173  A 1 
ATOM 1417  C C   . GLY A 0 173  . 10.541  -9.811  -31.815 1.00 92.04 173  A 1 
ATOM 1418  O O   . GLY A 0 173  . 11.360  -8.928  -31.528 1.00 92.04 173  A 1 
ATOM 1419  N N   . GLU A 0 174  . 10.746  -10.659 -32.818 1.00 84.88 174  A 1 
ATOM 1420  C CA  . GLU A 0 174  . 11.949  -10.716 -33.666 1.00 84.88 174  A 1 
ATOM 1421  C C   . GLU A 0 174  . 11.926  -9.701  -34.828 1.00 84.88 174  A 1 
ATOM 1422  C CB  . GLU A 0 174  . 12.173  -12.159 -34.146 1.00 84.88 174  A 1 
ATOM 1423  O O   . GLU A 0 174  . 12.455  -9.946  -35.909 1.00 84.88 174  A 1 
ATOM 1424  C CG  . GLU A 0 174  . 12.528  -13.097 -32.984 1.00 84.88 174  A 1 
ATOM 1425  C CD  . GLU A 0 174  . 12.613  -14.568 -33.410 1.00 84.88 174  A 1 
ATOM 1426  O OE1 . GLU A 0 174  . 12.529  -15.416 -32.492 1.00 84.88 174  A 1 
ATOM 1427  O OE2 . GLU A 0 174  . 12.700  -14.844 -34.625 1.00 84.88 174  A 1 
ATOM 1428  N N   . SER A 0 175  . 11.302  -8.535  -34.640 1.00 79.69 175  A 1 
ATOM 1429  C CA  . SER A 0 175  . 11.346  -7.465  -35.642 1.00 79.69 175  A 1 
ATOM 1430  C C   . SER A 0 175  . 12.667  -6.685  -35.598 1.00 79.69 175  A 1 
ATOM 1431  C CB  . SER A 0 175  . 10.169  -6.508  -35.479 1.00 79.69 175  A 1 
ATOM 1432  O O   . SER A 0 175  . 13.052  -6.166  -34.543 1.00 79.69 175  A 1 
ATOM 1433  O OG  . SER A 0 175  . 10.194  -5.600  -36.561 1.00 79.69 175  A 1 
ATOM 1434  N N   . ASN A 0 176  . 13.309  -6.529  -36.764 1.00 68.77 176  A 1 
ATOM 1435  C CA  . ASN A 0 176  . 14.492  -5.675  -36.963 1.00 68.77 176  A 1 
ATOM 1436  C C   . ASN A 0 176  . 14.167  -4.180  -36.811 1.00 68.77 176  A 1 
ATOM 1437  C CB  . ASN A 0 176  . 15.075  -5.944  -38.367 1.00 68.77 176  A 1 
ATOM 1438  O O   . ASN A 0 176  . 15.006  -3.396  -36.370 1.00 68.77 176  A 1 
ATOM 1439  C CG  . ASN A 0 176  . 15.750  -7.299  -38.490 1.00 68.77 176  A 1 
ATOM 1440  N ND2 . ASN A 0 176  . 15.861  -7.832  -39.684 1.00 68.77 176  A 1 
ATOM 1441  O OD1 . ASN A 0 176  . 16.200  -7.886  -37.526 1.00 68.77 176  A 1 
ATOM 1442  N N   . LEU A 0 177  . 12.940  -3.782  -37.165 1.00 65.34 177  A 1 
ATOM 1443  C CA  . LEU A 0 177  . 12.436  -2.421  -37.016 1.00 65.34 177  A 1 
ATOM 1444  C C   . LEU A 0 177  . 11.507  -2.407  -35.795 1.00 65.34 177  A 1 
ATOM 1445  C CB  . LEU A 0 177  . 11.736  -1.985  -38.329 1.00 65.34 177  A 1 
ATOM 1446  O O   . LEU A 0 177  . 10.428  -2.999  -35.834 1.00 65.34 177  A 1 
ATOM 1447  C CG  . LEU A 0 177  . 12.142  -0.582  -38.818 1.00 65.34 177  A 1 
ATOM 1448  C CD1 . LEU A 0 177  . 13.526  -0.604  -39.476 1.00 65.34 177  A 1 
ATOM 1449  C CD2 . LEU A 0 177  . 11.139  -0.066  -39.849 1.00 65.34 177  A 1 
ATOM 1450  N N   . ASN A 0 178  . 11.894  -1.742  -34.703 1.00 67.58 178  A 1 
ATOM 1451  C CA  . ASN A 0 178  . 11.069  -1.587  -33.488 1.00 67.58 178  A 1 
ATOM 1452  C C   . ASN A 0 178  . 9.838   -0.668  -33.710 1.00 67.58 178  A 1 
ATOM 1453  C CB  . ASN A 0 178  . 11.943  -1.090  -32.316 1.00 67.58 178  A 1 
ATOM 1454  O O   . ASN A 0 178  . 9.505   0.146   -32.849 1.00 67.58 178  A 1 
ATOM 1455  C CG  . ASN A 0 178  . 12.948  -2.088  -31.775 1.00 67.58 178  A 1 
ATOM 1456  N ND2 . ASN A 0 178  . 13.883  -1.619  -30.981 1.00 67.58 178  A 1 
ATOM 1457  O OD1 . ASN A 0 178  . 12.914  -3.283  -32.015 1.00 67.58 178  A 1 
ATOM 1458  N N   . ASP A 0 179  . 9.186   -0.780  -34.866 1.00 70.83 179  A 1 
ATOM 1459  C CA  . ASP A 0 179  . 8.029   0.006   -35.292 1.00 70.83 179  A 1 
ATOM 1460  C C   . ASP A 0 179  . 6.787   -0.884  -35.470 1.00 70.83 179  A 1 
ATOM 1461  C CB  . ASP A 0 179  . 8.379   0.753   -36.591 1.00 70.83 179  A 1 
ATOM 1462  O O   . ASP A 0 179  . 5.670   -0.473  -35.134 1.00 70.83 179  A 1 
ATOM 1463  C CG  . ASP A 0 179  . 9.464   1.830   -36.416 1.00 70.83 179  A 1 
ATOM 1464  O OD1 . ASP A 0 179  . 9.618   2.366   -35.291 1.00 70.83 179  A 1 
ATOM 1465  O OD2 . ASP A 0 179  . 10.127  2.141   -37.426 1.00 70.83 179  A 1 
ATOM 1466  N N   . THR A 0 180  . 6.974   -2.134  -35.910 1.00 77.27 180  A 1 
ATOM 1467  C CA  . THR A 0 180  . 5.903   -3.124  -36.108 1.00 77.27 180  A 1 
ATOM 1468  C C   . THR A 0 180  . 6.209   -4.438  -35.383 1.00 77.27 180  A 1 
ATOM 1469  C CB  . THR A 0 180  . 5.649   -3.404  -37.597 1.00 77.27 180  A 1 
ATOM 1470  O O   . THR A 0 180  . 7.369   -4.851  -35.364 1.00 77.27 180  A 1 
ATOM 1471  C CG2 . THR A 0 180  . 5.053   -2.179  -38.294 1.00 77.27 180  A 1 
ATOM 1472  O OG1 . THR A 0 180  . 6.845   -3.728  -38.265 1.00 77.27 180  A 1 
ATOM 1473  N N   . PRO A 0 181  . 5.204   -5.110  -34.788 1.00 84.77 181  A 1 
ATOM 1474  C CA  . PRO A 0 181  . 5.379   -6.448  -34.222 1.00 84.77 181  A 1 
ATOM 1475  C C   . PRO A 0 181  . 5.825   -7.459  -35.288 1.00 84.77 181  A 1 
ATOM 1476  C CB  . PRO A 0 181  . 4.024   -6.831  -33.614 1.00 84.77 181  A 1 
ATOM 1477  O O   . PRO A 0 181  . 5.265   -7.481  -36.383 1.00 84.77 181  A 1 
ATOM 1478  C CG  . PRO A 0 181  . 3.329   -5.490  -33.395 1.00 84.77 181  A 1 
ATOM 1479  C CD  . PRO A 0 181  . 3.842   -4.649  -34.559 1.00 84.77 181  A 1 
ATOM 1480  N N   . GLY A 0 182  . 6.831   -8.272  -34.967 1.00 86.52 182  A 1 
ATOM 1481  C CA  . GLY A 0 182  . 7.354   -9.342  -35.816 1.00 86.52 182  A 1 
ATOM 1482  C C   . GLY A 0 182  . 6.937   -10.744 -35.349 1.00 86.52 182  A 1 
ATOM 1483  O O   . GLY A 0 182  . 6.009   -10.883 -34.544 1.00 86.52 182  A 1 
ATOM 1484  N N   . PRO A 0 183  . 7.628   -11.796 -35.823 1.00 84.06 183  A 1 
ATOM 1485  C CA  . PRO A 0 183  . 7.476   -13.158 -35.310 1.00 84.06 183  A 1 
ATOM 1486  C C   . PRO A 0 183  . 7.735   -13.218 -33.799 1.00 84.06 183  A 1 
ATOM 1487  C CB  . PRO A 0 183  . 8.491   -14.013 -36.081 1.00 84.06 183  A 1 
ATOM 1488  O O   . PRO A 0 183  . 8.505   -12.414 -33.271 1.00 84.06 183  A 1 
ATOM 1489  C CG  . PRO A 0 183  . 8.797   -13.190 -37.332 1.00 84.06 183  A 1 
ATOM 1490  C CD  . PRO A 0 183  . 8.663   -11.752 -36.842 1.00 84.06 183  A 1 
ATOM 1491  N N   . ASN A 0 184  . 7.096   -14.158 -33.097 1.00 85.40 184  A 1 
ATOM 1492  C CA  . ASN A 0 184  . 7.216   -14.323 -31.639 1.00 85.40 184  A 1 
ATOM 1493  C C   . ASN A 0 184  . 6.867   -13.053 -30.826 1.00 85.40 184  A 1 
ATOM 1494  C CB  . ASN A 0 184  . 8.596   -14.936 -31.306 1.00 85.40 184  A 1 
ATOM 1495  O O   . ASN A 0 184  . 7.387   -12.850 -29.729 1.00 85.40 184  A 1 
ATOM 1496  C CG  . ASN A 0 184  . 8.797   -16.301 -31.940 1.00 85.40 184  A 1 
ATOM 1497  N ND2 . ASN A 0 184  . 10.011  -16.686 -32.256 1.00 85.40 184  A 1 
ATOM 1498  O OD1 . ASN A 0 184  . 7.852   -17.043 -32.160 1.00 85.40 184  A 1 
ATOM 1499  N N   . SER A 0 185  . 5.998   -12.188 -31.366 1.00 91.78 185  A 1 
ATOM 1500  C CA  . SER A 0 185  . 5.451   -11.030 -30.652 1.00 91.78 185  A 1 
ATOM 1501  C C   . SER A 0 185  . 4.172   -11.371 -29.888 1.00 91.78 185  A 1 
ATOM 1502  C CB  . SER A 0 185  . 5.200   -9.844  -31.588 1.00 91.78 185  A 1 
ATOM 1503  O O   . SER A 0 185  . 3.390   -12.230 -30.295 1.00 91.78 185  A 1 
ATOM 1504  O OG  . SER A 0 185  . 4.287   -10.139 -32.628 1.00 91.78 185  A 1 
ATOM 1505  N N   . TYR A 0 186  . 3.935   -10.642 -28.799 1.00 94.91 186  A 1 
ATOM 1506  C CA  . TYR A 0 186  . 2.759   -10.789 -27.945 1.00 94.91 186  A 1 
ATOM 1507  C C   . TYR A 0 186  . 1.924   -9.510  -27.938 1.00 94.91 186  A 1 
ATOM 1508  C CB  . TYR A 0 186  . 3.205   -11.185 -26.540 1.00 94.91 186  A 1 
ATOM 1509  O O   . TYR A 0 186  . 2.464   -8.400  -27.934 1.00 94.91 186  A 1 
ATOM 1510  C CG  . TYR A 0 186  . 4.030   -12.459 -26.508 1.00 94.91 186  A 1 
ATOM 1511  C CD1 . TYR A 0 186  . 3.397   -13.717 -26.501 1.00 94.91 186  A 1 
ATOM 1512  C CD2 . TYR A 0 186  . 5.436   -12.384 -26.478 1.00 94.91 186  A 1 
ATOM 1513  C CE1 . TYR A 0 186  . 4.167   -14.894 -26.443 1.00 94.91 186  A 1 
ATOM 1514  C CE2 . TYR A 0 186  . 6.210   -13.556 -26.448 1.00 94.91 186  A 1 
ATOM 1515  O OH  . TYR A 0 186  . 6.326   -15.946 -26.441 1.00 94.91 186  A 1 
ATOM 1516  C CZ  . TYR A 0 186  . 5.575   -14.814 -26.432 1.00 94.91 186  A 1 
ATOM 1517  N N   . GLN A 0 187  . 0.597   -9.651  -27.944 1.00 92.02 187  A 1 
ATOM 1518  C CA  . GLN A 0 187  . -0.308  -8.509  -28.079 1.00 92.02 187  A 1 
ATOM 1519  C C   . GLN A 0 187  . -0.812  -8.014  -26.731 1.00 92.02 187  A 1 
ATOM 1520  C CB  . GLN A 0 187  . -1.473  -8.859  -29.017 1.00 92.02 187  A 1 
ATOM 1521  O O   . GLN A 0 187  . -0.948  -6.805  -26.557 1.00 92.02 187  A 1 
ATOM 1522  C CG  . GLN A 0 187  . -1.005  -9.148  -30.453 1.00 92.02 187  A 1 
ATOM 1523  C CD  . GLN A 0 187  . -0.227  -7.986  -31.072 1.00 92.02 187  A 1 
ATOM 1524  N NE2 . GLN A 0 187  . 0.903   -8.254  -31.691 1.00 92.02 187  A 1 
ATOM 1525  O OE1 . GLN A 0 187  . -0.616  -6.822  -30.999 1.00 92.02 187  A 1 
ATOM 1526  N N   . ASN A 0 188  . -1.052  -8.910  -25.777 1.00 96.22 188  A 1 
ATOM 1527  C CA  . ASN A 0 188  . -1.580  -8.560  -24.467 1.00 96.22 188  A 1 
ATOM 1528  C C   . ASN A 0 188  . -0.602  -8.967  -23.361 1.00 96.22 188  A 1 
ATOM 1529  C CB  . ASN A 0 188  . -2.955  -9.199  -24.301 1.00 96.22 188  A 1 
ATOM 1530  O O   . ASN A 0 188  . -0.575  -10.111 -22.909 1.00 96.22 188  A 1 
ATOM 1531  C CG  . ASN A 0 188  . -3.964  -8.806  -25.366 1.00 96.22 188  A 1 
ATOM 1532  N ND2 . ASN A 0 188  . -4.711  -9.763  -25.862 1.00 96.22 188  A 1 
ATOM 1533  O OD1 . ASN A 0 188  . -4.094  -7.649  -25.760 1.00 96.22 188  A 1 
ATOM 1534  N N   . ILE A 0 189  . 0.212   -8.007  -22.926 1.00 98.27 189  A 1 
ATOM 1535  C CA  . ILE A 0 189  . 1.280   -8.199  -21.943 1.00 98.27 189  A 1 
ATOM 1536  C C   . ILE A 0 189  . 0.877   -7.524  -20.629 1.00 98.27 189  A 1 
ATOM 1537  C CB  . ILE A 0 189  . 2.616   -7.651  -22.497 1.00 98.27 189  A 1 
ATOM 1538  O O   . ILE A 0 189  . 0.695   -6.302  -20.585 1.00 98.27 189  A 1 
ATOM 1539  C CG1 . ILE A 0 189  . 3.021   -8.338  -23.825 1.00 98.27 189  A 1 
ATOM 1540  C CG2 . ILE A 0 189  . 3.743   -7.831  -21.460 1.00 98.27 189  A 1 
ATOM 1541  C CD1 . ILE A 0 189  . 3.984   -7.491  -24.660 1.00 98.27 189  A 1 
ATOM 1542  N N   . ALA A 0 190  . 0.780   -8.305  -19.556 1.00 98.32 190  A 1 
ATOM 1543  C CA  . ALA A 0 190  . 0.659   -7.804  -18.190 1.00 98.32 190  A 1 
ATOM 1544  C C   . ALA A 0 190  . 2.048   -7.686  -17.559 1.00 98.32 190  A 1 
ATOM 1545  C CB  . ALA A 0 190  . -0.228  -8.752  -17.377 1.00 98.32 190  A 1 
ATOM 1546  O O   . ALA A 0 190  . 2.814   -8.641  -17.586 1.00 98.32 190  A 1 
ATOM 1547  N N   . VAL A 0 191  . 2.370   -6.538  -16.965 1.00 98.30 191  A 1 
ATOM 1548  C CA  . VAL A 0 191  . 3.610   -6.332  -16.206 1.00 98.30 191  A 1 
ATOM 1549  C C   . VAL A 0 191  . 3.245   -5.918  -14.792 1.00 98.30 191  A 1 
ATOM 1550  C CB  . VAL A 0 191  . 4.539   -5.295  -16.868 1.00 98.30 191  A 1 
ATOM 1551  O O   . VAL A 0 191  . 2.743   -4.810  -14.583 1.00 98.30 191  A 1 
ATOM 1552  C CG1 . VAL A 0 191  . 5.895   -5.262  -16.150 1.00 98.30 191  A 1 
ATOM 1553  C CG2 . VAL A 0 191  . 4.784   -5.578  -18.357 1.00 98.30 191  A 1 
ATOM 1554  N N   . THR A 0 192  . 3.463   -6.794  -13.817 1.00 97.46 192  A 1 
ATOM 1555  C CA  . THR A 0 192  . 3.184   -6.453  -12.424 1.00 97.46 192  A 1 
ATOM 1556  C C   . THR A 0 192  . 4.307   -5.617  -11.833 1.00 97.46 192  A 1 
ATOM 1557  C CB  . THR A 0 192  . 2.837   -7.643  -11.528 1.00 97.46 192  A 1 
ATOM 1558  O O   . THR A 0 192  . 5.474   -5.755  -12.196 1.00 97.46 192  A 1 
ATOM 1559  C CG2 . THR A 0 192  . 1.661   -8.438  -12.090 1.00 97.46 192  A 1 
ATOM 1560  O OG1 . THR A 0 192  . 3.928   -8.503  -11.384 1.00 97.46 192  A 1 
ATOM 1561  N N   . GLN A 0 193  . 3.934   -4.708  -10.940 1.00 95.13 193  A 1 
ATOM 1562  C CA  . GLN A 0 193  . 4.854   -3.937  -10.114 1.00 95.13 193  A 1 
ATOM 1563  C C   . GLN A 0 193  . 4.309   -3.886  -8.686  1.00 95.13 193  A 1 
ATOM 1564  C CB  . GLN A 0 193  . 4.993   -2.508  -10.664 1.00 95.13 193  A 1 
ATOM 1565  O O   . GLN A 0 193  . 3.101   -3.677  -8.521  1.00 95.13 193  A 1 
ATOM 1566  C CG  . GLN A 0 193  . 5.720   -2.451  -12.012 1.00 95.13 193  A 1 
ATOM 1567  C CD  . GLN A 0 193  . 7.193   -2.831  -11.917 1.00 95.13 193  A 1 
ATOM 1568  N NE2 . GLN A 0 193  . 7.710   -3.461  -12.941 1.00 95.13 193  A 1 
ATOM 1569  O OE1 . GLN A 0 193  . 7.885   -2.474  -10.977 1.00 95.13 193  A 1 
ATOM 1570  N N   . PRO A 0 194  . 5.166   -3.962  -7.658  1.00 89.54 194  A 1 
ATOM 1571  C CA  . PRO A 0 194  . 4.702   -3.938  -6.274  1.00 89.54 194  A 1 
ATOM 1572  C C   . PRO A 0 194  . 4.137   -2.570  -5.881  1.00 89.54 194  A 1 
ATOM 1573  C CB  . PRO A 0 194  . 5.931   -4.319  -5.450  1.00 89.54 194  A 1 
ATOM 1574  O O   . PRO A 0 194  . 3.149   -2.456  -5.156  1.00 89.54 194  A 1 
ATOM 1575  C CG  . PRO A 0 194  . 7.134   -3.970  -6.326  1.00 89.54 194  A 1 
ATOM 1576  C CD  . PRO A 0 194  . 6.601   -4.218  -7.733  1.00 89.54 194  A 1 
ATOM 1577  N N   . ARG A 0 195  . 4.727   -1.488  -6.409  1.00 86.79 195  A 1 
ATOM 1578  C CA  . ARG A 0 195  . 4.388   -0.111  -6.022  1.00 86.79 195  A 1 
ATOM 1579  C C   . ARG A 0 195  . 3.618   0.630   -7.111  1.00 86.79 195  A 1 
ATOM 1580  C CB  . ARG A 0 195  . 5.648   0.644   -5.562  1.00 86.79 195  A 1 
ATOM 1581  O O   . ARG A 0 195  . 3.977   0.611   -8.289  1.00 86.79 195  A 1 
ATOM 1582  C CG  . ARG A 0 195  . 6.347   -0.055  -4.381  1.00 86.79 195  A 1 
ATOM 1583  C CD  . ARG A 0 195  . 7.462   0.810   -3.775  1.00 86.79 195  A 1 
ATOM 1584  N NE  . ARG A 0 195  . 8.181   0.071   -2.717  1.00 86.79 195  A 1 
ATOM 1585  N NH1 . ARG A 0 195  . 9.976   -0.608  -3.960  1.00 86.79 195  A 1 
ATOM 1586  N NH2 . ARG A 0 195  . 9.655   -1.487  -1.949  1.00 86.79 195  A 1 
ATOM 1587  C CZ  . ARG A 0 195  . 9.271   -0.662  -2.874  1.00 86.79 195  A 1 
ATOM 1588  N N   . ARG A 0 196  . 2.619   1.419   -6.699  1.00 86.80 196  A 1 
ATOM 1589  C CA  . ARG A 0 196  . 1.858   2.321   -7.587  1.00 86.80 196  A 1 
ATOM 1590  C C   . ARG A 0 196  . 2.763   3.294   -8.353  1.00 86.80 196  A 1 
ATOM 1591  C CB  . ARG A 0 196  . 0.783   3.052   -6.762  1.00 86.80 196  A 1 
ATOM 1592  O O   . ARG A 0 196  . 2.608   3.444   -9.561  1.00 86.80 196  A 1 
ATOM 1593  C CG  . ARG A 0 196  . 0.087   4.193   -7.526  1.00 86.80 196  A 1 
ATOM 1594  C CD  . ARG A 0 196  . -1.144  4.676   -6.756  1.00 86.80 196  A 1 
ATOM 1595  N NE  . ARG A 0 196  . -1.783  5.865   -7.361  1.00 86.80 196  A 1 
ATOM 1596  N NH1 . ARG A 0 196  . -2.810  6.593   -5.433  1.00 86.80 196  A 1 
ATOM 1597  N NH2 . ARG A 0 196  . -3.051  7.776   -7.260  1.00 86.80 196  A 1 
ATOM 1598  C CZ  . ARG A 0 196  . -2.542  6.727   -6.701  1.00 86.80 196  A 1 
ATOM 1599  N N   . ILE A 0 197  . 3.711   3.938   -7.669  1.00 82.73 197  A 1 
ATOM 1600  C CA  . ILE A 0 197  . 4.628   4.913   -8.283  1.00 82.73 197  A 1 
ATOM 1601  C C   . ILE A 0 197  . 5.555   4.270   -9.328  1.00 82.73 197  A 1 
ATOM 1602  C CB  . ILE A 0 197  . 5.404   5.672   -7.183  1.00 82.73 197  A 1 
ATOM 1603  O O   . ILE A 0 197  . 5.803   4.859   -10.381 1.00 82.73 197  A 1 
ATOM 1604  C CG1 . ILE A 0 197  . 6.148   6.871   -7.810  1.00 82.73 197  A 1 
ATOM 1605  C CG2 . ILE A 0 197  . 6.314   4.732   -6.363  1.00 82.73 197  A 1 
ATOM 1606  C CD1 . ILE A 0 197  . 6.810   7.785   -6.772  1.00 82.73 197  A 1 
ATOM 1607  N N   . ALA A 0 198  . 5.997   3.032   -9.093  1.00 87.73 198  A 1 
ATOM 1608  C CA  . ALA A 0 198  . 6.758   2.240   -10.055 1.00 87.73 198  A 1 
ATOM 1609  C C   . ALA A 0 198  . 5.915   1.904   -11.292 1.00 87.73 198  A 1 
ATOM 1610  C CB  . ALA A 0 198  . 7.240   0.974   -9.352  1.00 87.73 198  A 1 
ATOM 1611  O O   . ALA A 0 198  . 6.325   2.179   -12.415 1.00 87.73 198  A 1 
ATOM 1612  N N   . CYS A 0 199  . 4.688   1.418   -11.085 1.00 90.87 199  A 1 
ATOM 1613  C CA  . CYS A 0 199  . 3.746   1.116   -12.161 1.00 90.87 199  A 1 
ATOM 1614  C C   . CYS A 0 199  . 3.495   2.325   -13.083 1.00 90.87 199  A 1 
ATOM 1615  C CB  . CYS A 0 199  . 2.451   0.628   -11.499 1.00 90.87 199  A 1 
ATOM 1616  O O   . CYS A 0 199  . 3.507   2.183   -14.307 1.00 90.87 199  A 1 
ATOM 1617  S SG  . CYS A 0 199  . 1.240   0.157   -12.754 1.00 90.87 199  A 1 
ATOM 1618  N N   . ILE A 0 200  . 3.289   3.518   -12.513 1.00 86.36 200  A 1 
ATOM 1619  C CA  . ILE A 0 200  . 3.037   4.750   -13.278 1.00 86.36 200  A 1 
ATOM 1620  C C   . ILE A 0 200  . 4.313   5.228   -13.984 1.00 86.36 200  A 1 
ATOM 1621  C CB  . ILE A 0 200  . 2.444   5.850   -12.363 1.00 86.36 200  A 1 
ATOM 1622  O O   . ILE A 0 200  . 4.276   5.533   -15.180 1.00 86.36 200  A 1 
ATOM 1623  C CG1 . ILE A 0 200  . 1.060   5.425   -11.819 1.00 86.36 200  A 1 
ATOM 1624  C CG2 . ILE A 0 200  . 2.307   7.189   -13.119 1.00 86.36 200  A 1 
ATOM 1625  C CD1 . ILE A 0 200  . 0.517   6.333   -10.706 1.00 86.36 200  A 1 
ATOM 1626  N N   . SER A 0 201  . 5.440   5.295   -13.268 1.00 84.25 201  A 1 
ATOM 1627  C CA  . SER A 0 201  . 6.700   5.812   -13.819 1.00 84.25 201  A 1 
ATOM 1628  C C   . SER A 0 201  . 7.267   4.917   -14.924 1.00 84.25 201  A 1 
ATOM 1629  C CB  . SER A 0 201  . 7.744   6.057   -12.722 1.00 84.25 201  A 1 
ATOM 1630  O O   . SER A 0 201  . 7.655   5.436   -15.973 1.00 84.25 201  A 1 
ATOM 1631  O OG  . SER A 0 201  . 8.013   4.882   -11.993 1.00 84.25 201  A 1 
ATOM 1632  N N   . LEU A 0 202  . 7.234   3.589   -14.764 1.00 90.28 202  A 1 
ATOM 1633  C CA  . LEU A 0 202  . 7.672   2.642   -15.794 1.00 90.28 202  A 1 
ATOM 1634  C C   . LEU A 0 202  . 6.764   2.680   -17.024 1.00 90.28 202  A 1 
ATOM 1635  C CB  . LEU A 0 202  . 7.744   1.221   -15.212 1.00 90.28 202  A 1 
ATOM 1636  O O   . LEU A 0 202  . 7.270   2.765   -18.143 1.00 90.28 202  A 1 
ATOM 1637  C CG  . LEU A 0 202  . 8.939   0.997   -14.268 1.00 90.28 202  A 1 
ATOM 1638  C CD1 . LEU A 0 202  . 8.761   -0.332  -13.549 1.00 90.28 202  A 1 
ATOM 1639  C CD2 . LEU A 0 202  . 10.266  0.952   -15.034 1.00 90.28 202  A 1 
ATOM 1640  N N   . ALA A 0 203  . 5.440   2.734   -16.848 1.00 91.84 203  A 1 
ATOM 1641  C CA  . ALA A 0 203  . 4.519   2.895   -17.972 1.00 91.84 203  A 1 
ATOM 1642  C C   . ALA A 0 203  . 4.773   4.202   -18.739 1.00 91.84 203  A 1 
ATOM 1643  C CB  . ALA A 0 203  . 3.083   2.841   -17.451 1.00 91.84 203  A 1 
ATOM 1644  O O   . ALA A 0 203  . 4.756   4.216   -19.971 1.00 91.84 203  A 1 
ATOM 1645  N N   . ALA A 0 204  . 5.045   5.304   -18.031 1.00 86.25 204  A 1 
ATOM 1646  C CA  . ALA A 0 204  . 5.410   6.572   -18.654 1.00 86.25 204  A 1 
ATOM 1647  C C   . ALA A 0 204  . 6.744   6.473   -19.410 1.00 86.25 204  A 1 
ATOM 1648  C CB  . ALA A 0 204  . 5.430   7.673   -17.587 1.00 86.25 204  A 1 
ATOM 1649  O O   . ALA A 0 204  . 6.818   6.917   -20.555 1.00 86.25 204  A 1 
ATOM 1650  N N   . ARG A 0 205  . 7.765   5.846   -18.813 1.00 86.39 205  A 1 
ATOM 1651  C CA  . ARG A 0 205  . 9.089   5.667   -19.420 1.00 86.39 205  A 1 
ATOM 1652  C C   . ARG A 0 205  . 9.037   4.796   -20.675 1.00 86.39 205  A 1 
ATOM 1653  C CB  . ARG A 0 205  . 10.050  5.095   -18.362 1.00 86.39 205  A 1 
ATOM 1654  O O   . ARG A 0 205  . 9.546   5.211   -21.712 1.00 86.39 205  A 1 
ATOM 1655  C CG  . ARG A 0 205  . 11.478  4.873   -18.878 1.00 86.39 205  A 1 
ATOM 1656  C CD  . ARG A 0 205  . 12.166  6.180   -19.287 1.00 86.39 205  A 1 
ATOM 1657  N NE  . ARG A 0 205  . 13.434  5.883   -19.954 1.00 86.39 205  A 1 
ATOM 1658  N NH1 . ARG A 0 205  . 14.555  7.872   -19.706 1.00 86.39 205  A 1 
ATOM 1659  N NH2 . ARG A 0 205  . 15.473  6.142   -20.816 1.00 86.39 205  A 1 
ATOM 1660  C CZ  . ARG A 0 205  . 14.481  6.649   -20.150 1.00 86.39 205  A 1 
ATOM 1661  N N   . VAL A 0 206  . 8.380   3.639   -20.612 1.00 92.16 206  A 1 
ATOM 1662  C CA  . VAL A 0 206  . 8.215   2.733   -21.761 1.00 92.16 206  A 1 
ATOM 1663  C C   . VAL A 0 206  . 7.367   3.389   -22.853 1.00 92.16 206  A 1 
ATOM 1664  C CB  . VAL A 0 206  . 7.628   1.383   -21.302 1.00 92.16 206  A 1 
ATOM 1665  O O   . VAL A 0 206  . 7.688   3.289   -24.033 1.00 92.16 206  A 1 
ATOM 1666  C CG1 . VAL A 0 206  . 7.321   0.449   -22.478 1.00 92.16 206  A 1 
ATOM 1667  C CG2 . VAL A 0 206  . 8.644   0.663   -20.408 1.00 92.16 206  A 1 
ATOM 1668  N N   . SER A 0 207  . 6.337   4.154   -22.481 1.00 90.59 207  A 1 
ATOM 1669  C CA  . SER A 0 207  . 5.568   4.974   -23.426 1.00 90.59 207  A 1 
ATOM 1670  C C   . SER A 0 207  . 6.455   5.995   -24.159 1.00 90.59 207  A 1 
ATOM 1671  C CB  . SER A 0 207  . 4.421   5.645   -22.663 1.00 90.59 207  A 1 
ATOM 1672  O O   . SER A 0 207  . 6.308   6.144   -25.371 1.00 90.59 207  A 1 
ATOM 1673  O OG  . SER A 0 207  . 3.650   6.544   -23.436 1.00 90.59 207  A 1 
ATOM 1674  N N   . THR A 0 208  . 7.402   6.648   -23.476 1.00 86.41 208  A 1 
ATOM 1675  C CA  . THR A 0 208  . 8.397   7.541   -24.101 1.00 86.41 208  A 1 
ATOM 1676  C C   . THR A 0 208  . 9.363   6.795   -25.021 1.00 86.41 208  A 1 
ATOM 1677  C CB  . THR A 0 208  . 9.162   8.339   -23.031 1.00 86.41 208  A 1 
ATOM 1678  O O   . THR A 0 208  . 9.578   7.228   -26.152 1.00 86.41 208  A 1 
ATOM 1679  C CG2 . THR A 0 208  . 10.317  9.174   -23.584 1.00 86.41 208  A 1 
ATOM 1680  O OG1 . THR A 0 208  . 8.289   9.243   -22.396 1.00 86.41 208  A 1 
ATOM 1681  N N   . GLU A 0 209  . 9.912   5.662   -24.585 1.00 87.74 209  A 1 
ATOM 1682  C CA  . GLU A 0 209  . 10.883  4.876   -25.366 1.00 87.74 209  A 1 
ATOM 1683  C C   . GLU A 0 209  . 10.284  4.230   -26.623 1.00 87.74 209  A 1 
ATOM 1684  C CB  . GLU A 0 209  . 11.509  3.810   -24.465 1.00 87.74 209  A 1 
ATOM 1685  O O   . GLU A 0 209  . 10.944  4.128   -27.660 1.00 87.74 209  A 1 
ATOM 1686  C CG  . GLU A 0 209  . 12.484  4.426   -23.449 1.00 87.74 209  A 1 
ATOM 1687  C CD  . GLU A 0 209  . 13.150  3.375   -22.554 1.00 87.74 209  A 1 
ATOM 1688  O OE1 . GLU A 0 209  . 13.891  3.792   -21.628 1.00 87.74 209  A 1 
ATOM 1689  O OE2 . GLU A 0 209  . 12.913  2.167   -22.768 1.00 87.74 209  A 1 
ATOM 1690  N N   . MET A 0 210  . 8.998   3.886   -26.573 1.00 88.64 210  A 1 
ATOM 1691  C CA  . MET A 0 210  . 8.230   3.435   -27.734 1.00 88.64 210  A 1 
ATOM 1692  C C   . MET A 0 210  . 7.719   4.592   -28.610 1.00 88.64 210  A 1 
ATOM 1693  C CB  . MET A 0 210  . 7.070   2.545   -27.270 1.00 88.64 210  A 1 
ATOM 1694  O O   . MET A 0 210  . 6.890   4.360   -29.488 1.00 88.64 210  A 1 
ATOM 1695  C CG  . MET A 0 210  . 7.536   1.250   -26.601 1.00 88.64 210  A 1 
ATOM 1696  S SD  . MET A 0 210  . 6.145   0.190   -26.131 1.00 88.64 210  A 1 
ATOM 1697  C CE  . MET A 0 210  . 5.758   -0.589  -27.719 1.00 88.64 210  A 1 
ATOM 1698  N N   . LEU A 0 211  . 8.149   5.838   -28.357 1.00 85.63 211  A 1 
ATOM 1699  C CA  . LEU A 0 211  . 7.684   7.052   -29.049 1.00 85.63 211  A 1 
ATOM 1700  C C   . LEU A 0 211  . 6.148   7.189   -29.044 1.00 85.63 211  A 1 
ATOM 1701  C CB  . LEU A 0 211  . 8.314   7.139   -30.454 1.00 85.63 211  A 1 
ATOM 1702  O O   . LEU A 0 211  . 5.526   7.716   -29.965 1.00 85.63 211  A 1 
ATOM 1703  C CG  . LEU A 0 211  . 9.853   7.084   -30.478 1.00 85.63 211  A 1 
ATOM 1704  C CD1 . LEU A 0 211  . 10.343  7.106   -31.925 1.00 85.63 211  A 1 
ATOM 1705  C CD2 . LEU A 0 211  . 10.485  8.271   -29.745 1.00 85.63 211  A 1 
ATOM 1706  N N   . ASN A 0 212  . 5.529   6.716   -27.965 1.00 83.55 212  A 1 
ATOM 1707  C CA  . ASN A 0 212  . 4.096   6.509   -27.810 1.00 83.55 212  A 1 
ATOM 1708  C C   . ASN A 0 212  . 3.516   7.327   -26.645 1.00 83.55 212  A 1 
ATOM 1709  C CB  . ASN A 0 212  . 3.879   5.002   -27.664 1.00 83.55 212  A 1 
ATOM 1710  O O   . ASN A 0 212  . 2.493   6.973   -26.064 1.00 83.55 212  A 1 
ATOM 1711  C CG  . ASN A 0 212  . 2.451   4.566   -27.864 1.00 83.55 212  A 1 
ATOM 1712  N ND2 . ASN A 0 212  . 2.237   3.288   -27.760 1.00 83.55 212  A 1 
ATOM 1713  O OD1 . ASN A 0 212  . 1.526   5.301   -28.146 1.00 83.55 212  A 1 
ATOM 1714  N N   . GLU A 0 213  . 4.153   8.446   -26.290 1.00 71.78 213  A 1 
ATOM 1715  C CA  . GLU A 0 213  . 3.732   9.311   -25.174 1.00 71.78 213  A 1 
ATOM 1716  C C   . GLU A 0 213  . 2.284   9.793   -25.305 1.00 71.78 213  A 1 
ATOM 1717  C CB  . GLU A 0 213  . 4.624   10.552  -25.111 1.00 71.78 213  A 1 
ATOM 1718  O O   . GLU A 0 213  . 1.588   9.994   -24.305 1.00 71.78 213  A 1 
ATOM 1719  C CG  . GLU A 0 213  . 6.089   10.204  -24.850 1.00 71.78 213  A 1 
ATOM 1720  C CD  . GLU A 0 213  . 6.956   11.453  -24.655 1.00 71.78 213  A 1 
ATOM 1721  O OE1 . GLU A 0 213  . 8.038   11.300  -24.051 1.00 71.78 213  A 1 
ATOM 1722  O OE2 . GLU A 0 213  . 6.536   12.549  -25.098 1.00 71.78 213  A 1 
ATOM 1723  N N   . ARG A 0 214  . 1.852   10.002  -26.559 1.00 66.48 214  A 1 
ATOM 1724  C CA  . ARG A 0 214  . 0.515   10.464  -26.951 1.00 66.48 214  A 1 
ATOM 1725  C C   . ARG A 0 214  . -0.414  9.342   -27.414 1.00 66.48 214  A 1 
ATOM 1726  C CB  . ARG A 0 214  . 0.635   11.534  -28.053 1.00 66.48 214  A 1 
ATOM 1727  O O   . ARG A 0 214  . -1.594  9.628   -27.609 1.00 66.48 214  A 1 
ATOM 1728  C CG  . ARG A 0 214  . 1.239   12.854  -27.561 1.00 66.48 214  A 1 
ATOM 1729  C CD  . ARG A 0 214  . 1.309   13.867  -28.706 1.00 66.48 214  A 1 
ATOM 1730  N NE  . ARG A 0 214  . 1.799   15.175  -28.233 1.00 66.48 214  A 1 
ATOM 1731  N NH1 . ARG A 0 214  . 1.518   16.314  -30.210 1.00 66.48 214  A 1 
ATOM 1732  N NH2 . ARG A 0 214  . 2.293   17.391  -28.416 1.00 66.48 214  A 1 
ATOM 1733  C CZ  . ARG A 0 214  . 1.869   16.282  -28.953 1.00 66.48 214  A 1 
ATOM 1734  N N   . GLY A 0 215  . 0.059   8.121   -27.624 1.00 73.70 215  A 1 
ATOM 1735  C CA  . GLY A 0 215  . -0.849  7.013   -27.905 1.00 73.70 215  A 1 
ATOM 1736  C C   . GLY A 0 215  . -1.230  6.276   -26.626 1.00 73.70 215  A 1 
ATOM 1737  O O   . GLY A 0 215  . -1.032  6.767   -25.516 1.00 73.70 215  A 1 
ATOM 1738  N N   . SER A 0 216  . -1.863  5.121   -26.795 1.00 84.91 216  A 1 
ATOM 1739  C CA  . SER A 0 216  . -2.465  4.354   -25.701 1.00 84.91 216  A 1 
ATOM 1740  C C   . SER A 0 216  . -2.054  2.880   -25.698 1.00 84.91 216  A 1 
ATOM 1741  C CB  . SER A 0 216  . -3.985  4.529   -25.735 1.00 84.91 216  A 1 
ATOM 1742  O O   . SER A 0 216  . -2.660  2.090   -24.972 1.00 84.91 216  A 1 
ATOM 1743  O OG  . SER A 0 216  . -4.492  4.171   -27.004 1.00 84.91 216  A 1 
ATOM 1744  N N   . LYS A 0 217  . -1.017  2.507   -26.476 1.00 90.59 217  A 1 
ATOM 1745  C CA  . LYS A 0 217  . -0.515  1.115   -26.505 1.00 90.59 217  A 1 
ATOM 1746  C C   . LYS A 0 217  . 0.146   0.701   -25.189 1.00 90.59 217  A 1 
ATOM 1747  C CB  . LYS A 0 217  . 0.425   0.761   -27.676 1.00 90.59 217  A 1 
ATOM 1748  O O   . LYS A 0 217  . 0.073   -0.466  -24.833 1.00 90.59 217  A 1 
ATOM 1749  C CG  . LYS A 0 217  . 0.078   1.300   -29.079 1.00 90.59 217  A 1 
ATOM 1750  C CD  . LYS A 0 217  . 1.191   0.925   -30.081 1.00 90.59 217  A 1 
ATOM 1751  C CE  . LYS A 0 217  . 0.910   1.433   -31.505 1.00 90.59 217  A 1 
ATOM 1752  N NZ  . LYS A 0 217  . 2.026   1.113   -32.441 1.00 90.59 217  A 1 
ATOM 1753  N N   . VAL A 0 218  . 0.745   1.644   -24.461 1.00 94.25 218  A 1 
ATOM 1754  C CA  . VAL A 0 218  . 1.264   1.419   -23.106 1.00 94.25 218  A 1 
ATOM 1755  C C   . VAL A 0 218  . 0.316   2.086   -22.122 1.00 94.25 218  A 1 
ATOM 1756  C CB  . VAL A 0 218  . 2.701   1.938   -22.932 1.00 94.25 218  A 1 
ATOM 1757  O O   . VAL A 0 218  . 0.037   3.281   -22.240 1.00 94.25 218  A 1 
ATOM 1758  C CG1 . VAL A 0 218  . 3.268   1.535   -21.565 1.00 94.25 218  A 1 
ATOM 1759  C CG2 . VAL A 0 218  . 3.628   1.389   -24.021 1.00 94.25 218  A 1 
ATOM 1760  N N   . GLY A 0 219  . -0.199  1.309   -21.179 1.00 92.50 219  A 1 
ATOM 1761  C CA  . GLY A 0 219  . -1.096  1.775   -20.133 1.00 92.50 219  A 1 
ATOM 1762  C C   . GLY A 0 219  . -0.640  1.294   -18.765 1.00 92.50 219  A 1 
ATOM 1763  O O   . GLY A 0 219  . 0.212   0.419   -18.640 1.00 92.50 219  A 1 
ATOM 1764  N N   . TYR A 0 220  . -1.244  1.868   -17.737 1.00 93.19 220  A 1 
ATOM 1765  C CA  . TYR A 0 220  . -1.122  1.419   -16.363 1.00 93.19 220  A 1 
ATOM 1766  C C   . TYR A 0 220  . -2.501  1.278   -15.713 1.00 93.19 220  A 1 
ATOM 1767  C CB  . TYR A 0 220  . -0.187  2.328   -15.556 1.00 93.19 220  A 1 
ATOM 1768  O O   . TYR A 0 220  . -3.469  1.941   -16.116 1.00 93.19 220  A 1 
ATOM 1769  C CG  . TYR A 0 220  . -0.715  3.724   -15.296 1.00 93.19 220  A 1 
ATOM 1770  C CD1 . TYR A 0 220  . -0.381  4.785   -16.159 1.00 93.19 220  A 1 
ATOM 1771  C CD2 . TYR A 0 220  . -1.530  3.963   -14.173 1.00 93.19 220  A 1 
ATOM 1772  C CE1 . TYR A 0 220  . -0.877  6.082   -15.902 1.00 93.19 220  A 1 
ATOM 1773  C CE2 . TYR A 0 220  . -2.005  5.259   -13.902 1.00 93.19 220  A 1 
ATOM 1774  O OH  . TYR A 0 220  . -2.130  7.580   -14.486 1.00 93.19 220  A 1 
ATOM 1775  C CZ  . TYR A 0 220  . -1.675  6.326   -14.760 1.00 93.19 220  A 1 
ATOM 1776  N N   . GLN A 0 221  . -2.594  0.439   -14.689 1.00 92.41 221  A 1 
ATOM 1777  C CA  . GLN A 0 221  . -3.771  0.306   -13.846 1.00 92.41 221  A 1 
ATOM 1778  C C   . GLN A 0 221  . -3.339  0.101   -12.395 1.00 92.41 221  A 1 
ATOM 1779  C CB  . GLN A 0 221  . -4.646  -0.832  -14.386 1.00 92.41 221  A 1 
ATOM 1780  O O   . GLN A 0 221  . -2.693  -0.880  -12.053 1.00 92.41 221  A 1 
ATOM 1781  C CG  . GLN A 0 221  . -6.042  -0.840  -13.753 1.00 92.41 221  A 1 
ATOM 1782  C CD  . GLN A 0 221  . -6.943  -1.918  -14.350 1.00 92.41 221  A 1 
ATOM 1783  N NE2 . GLN A 0 221  . -7.925  -2.391  -13.617 1.00 92.41 221  A 1 
ATOM 1784  O OE1 . GLN A 0 221  . -6.834  -2.300  -15.506 1.00 92.41 221  A 1 
ATOM 1785  N N   . VAL A 0 222  . -3.704  1.050   -11.542 1.00 87.27 222  A 1 
ATOM 1786  C CA  . VAL A 0 222  . -3.428  1.053   -10.101 1.00 87.27 222  A 1 
ATOM 1787  C C   . VAL A 0 222  . -4.737  1.333   -9.362  1.00 87.27 222  A 1 
ATOM 1788  C CB  . VAL A 0 222  . -2.317  2.062   -9.745  1.00 87.27 222  A 1 
ATOM 1789  O O   . VAL A 0 222  . -5.744  1.699   -9.976  1.00 87.27 222  A 1 
ATOM 1790  C CG1 . VAL A 0 222  . -1.018  1.747   -10.499 1.00 87.27 222  A 1 
ATOM 1791  C CG2 . VAL A 0 222  . -2.716  3.502   -10.075 1.00 87.27 222  A 1 
ATOM 1792  N N   . ARG A 0 223  . -4.772  1.162   -8.038  1.00 76.23 223  A 1 
ATOM 1793  C CA  . ARG A 0 223  . -5.962  1.545   -7.263  1.00 76.23 223  A 1 
ATOM 1794  C C   . ARG A 0 223  . -6.284  3.026   -7.522  1.00 76.23 223  A 1 
ATOM 1795  C CB  . ARG A 0 223  . -5.754  1.229   -5.772  1.00 76.23 223  A 1 
ATOM 1796  O O   . ARG A 0 223  . -5.381  3.858   -7.522  1.00 76.23 223  A 1 
ATOM 1797  C CG  . ARG A 0 223  . -7.083  1.179   -4.999  1.00 76.23 223  A 1 
ATOM 1798  C CD  . ARG A 0 223  . -6.847  0.872   -3.512  1.00 76.23 223  A 1 
ATOM 1799  N NE  . ARG A 0 223  . -8.111  0.857   -2.746  1.00 76.23 223  A 1 
ATOM 1800  N NH1 . ARG A 0 223  . -7.524  -0.689  -1.132  1.00 76.23 223  A 1 
ATOM 1801  N NH2 . ARG A 0 223  . -9.583  0.122   -1.163  1.00 76.23 223  A 1 
ATOM 1802  C CZ  . ARG A 0 223  . -8.393  0.107   -1.687  1.00 76.23 223  A 1 
ATOM 1803  N N   . PHE A 0 224  . -7.560  3.333   -7.764  1.00 66.56 224  A 1 
ATOM 1804  C CA  . PHE A 0 224  . -8.086  4.673   -8.092  1.00 66.56 224  A 1 
ATOM 1805  C C   . PHE A 0 224  . -7.709  5.260   -9.459  1.00 66.56 224  A 1 
ATOM 1806  C CB  . PHE A 0 224  . -7.770  5.682   -6.974  1.00 66.56 224  A 1 
ATOM 1807  O O   . PHE A 0 224  . -8.302  6.265   -9.846  1.00 66.56 224  A 1 
ATOM 1808  C CG  . PHE A 0 224  . -8.004  5.149   -5.582  1.00 66.56 224  A 1 
ATOM 1809  C CD1 . PHE A 0 224  . -9.318  4.981   -5.126  1.00 66.56 224  A 1 
ATOM 1810  C CD2 . PHE A 0 224  . -6.923  4.813   -4.749  1.00 66.56 224  A 1 
ATOM 1811  C CE1 . PHE A 0 224  . -9.561  4.390   -3.881  1.00 66.56 224  A 1 
ATOM 1812  C CE2 . PHE A 0 224  . -7.164  4.288   -3.471  1.00 66.56 224  A 1 
ATOM 1813  C CZ  . PHE A 0 224  . -8.479  4.054   -3.050  1.00 66.56 224  A 1 
ATOM 1814  N N   . GLU A 0 225  . -6.792  4.660   -10.223 1.00 71.79 225  A 1 
ATOM 1815  C CA  . GLU A 0 225  . -6.384  5.206   -11.519 1.00 71.79 225  A 1 
ATOM 1816  C C   . GLU A 0 225  . -6.183  4.139   -12.592 1.00 71.79 225  A 1 
ATOM 1817  C CB  . GLU A 0 225  . -5.092  6.014   -11.416 1.00 71.79 225  A 1 
ATOM 1818  O O   . GLU A 0 225  . -5.472  3.151   -12.422 1.00 71.79 225  A 1 
ATOM 1819  C CG  . GLU A 0 225  . -5.197  7.318   -10.625 1.00 71.79 225  A 1 
ATOM 1820  C CD  . GLU A 0 225  . -3.859  8.062   -10.674 1.00 71.79 225  A 1 
ATOM 1821  O OE1 . GLU A 0 225  . -3.538  8.717   -9.662  1.00 71.79 225  A 1 
ATOM 1822  O OE2 . GLU A 0 225  . -3.147  7.942   -11.703 1.00 71.79 225  A 1 
ATOM 1823  N N   . ARG A 0 226  . -6.742  4.402   -13.773 1.00 83.17 226  A 1 
ATOM 1824  C CA  . ARG A 0 226  . -6.571  3.568   -14.961 1.00 83.17 226  A 1 
ATOM 1825  C C   . ARG A 0 226  . -6.232  4.436   -16.165 1.00 83.17 226  A 1 
ATOM 1826  C CB  . ARG A 0 226  . -7.843  2.720   -15.142 1.00 83.17 226  A 1 
ATOM 1827  O O   . ARG A 0 226  . -6.836  5.486   -16.397 1.00 83.17 226  A 1 
ATOM 1828  C CG  . ARG A 0 226  . -7.817  1.808   -16.377 1.00 83.17 226  A 1 
ATOM 1829  C CD  . ARG A 0 226  . -9.100  0.969   -16.452 1.00 83.17 226  A 1 
ATOM 1830  N NE  . ARG A 0 226  . -9.286  0.379   -17.791 1.00 83.17 226  A 1 
ATOM 1831  N NH1 . ARG A 0 226  . -10.960 -1.112  -17.268 1.00 83.17 226  A 1 
ATOM 1832  N NH2 . ARG A 0 226  . -10.064 -1.126  -19.306 1.00 83.17 226  A 1 
ATOM 1833  C CZ  . ARG A 0 226  . -10.098 -0.615  -18.108 1.00 83.17 226  A 1 
ATOM 1834  N N   . SER A 0 227  . -5.286  3.965   -16.968 1.00 84.91 227  A 1 
ATOM 1835  C CA  . SER A 0 227  . -5.032  4.467   -18.321 1.00 84.91 227  A 1 
ATOM 1836  C C   . SER A 0 227  . -5.187  3.390   -19.405 1.00 84.91 227  A 1 
ATOM 1837  C CB  . SER A 0 227  . -3.680  5.181   -18.385 1.00 84.91 227  A 1 
ATOM 1838  O O   . SER A 0 227  . -5.105  3.722   -20.585 1.00 84.91 227  A 1 
ATOM 1839  O OG  . SER A 0 227  . -2.635  4.287   -18.105 1.00 84.91 227  A 1 
ATOM 1840  N N   . ARG A 0 228  . -5.489  2.131   -19.031 1.00 87.81 228  A 1 
ATOM 1841  C CA  . ARG A 0 228  . -5.819  1.027   -19.956 1.00 87.81 228  A 1 
ATOM 1842  C C   . ARG A 0 228  . -7.010  1.378   -20.853 1.00 87.81 228  A 1 
ATOM 1843  C CB  . ARG A 0 228  . -6.091  -0.278  -19.169 1.00 87.81 228  A 1 
ATOM 1844  O O   . ARG A 0 228  . -8.107  1.639   -20.355 1.00 87.81 228  A 1 
ATOM 1845  C CG  . ARG A 0 228  . -6.365  -1.518  -20.056 1.00 87.81 228  A 1 
ATOM 1846  C CD  . ARG A 0 228  . -6.761  -2.773  -19.245 1.00 87.81 228  A 1 
ATOM 1847  N NE  . ARG A 0 228  . -7.025  -3.952  -20.114 1.00 87.81 228  A 1 
ATOM 1848  N NH1 . ARG A 0 228  . -7.556  -5.534  -18.504 1.00 87.81 228  A 1 
ATOM 1849  N NH2 . ARG A 0 228  . -7.776  -6.056  -20.632 1.00 87.81 228  A 1 
ATOM 1850  C CZ  . ARG A 0 228  . -7.442  -5.165  -19.745 1.00 87.81 228  A 1 
ATOM 1851  N N   . THR A 0 229  . -6.809  1.267   -22.162 1.00 88.06 229  A 1 
ATOM 1852  C CA  . THR A 0 229  . -7.818  1.403   -23.229 1.00 88.06 229  A 1 
ATOM 1853  C C   . THR A 0 229  . -7.883  0.120   -24.070 1.00 88.06 229  A 1 
ATOM 1854  C CB  . THR A 0 229  . -7.500  2.601   -24.143 1.00 88.06 229  A 1 
ATOM 1855  O O   . THR A 0 229  . -7.041  -0.757  -23.900 1.00 88.06 229  A 1 
ATOM 1856  C CG2 . THR A 0 229  . -7.263  3.910   -23.393 1.00 88.06 229  A 1 
ATOM 1857  O OG1 . THR A 0 229  . -6.363  2.333   -24.936 1.00 88.06 229  A 1 
ATOM 1858  N N   . LYS A 0 230  . -8.822  0.010   -25.023 1.00 88.45 230  A 1 
ATOM 1859  C CA  . LYS A 0 230  . -8.877  -1.126  -25.975 1.00 88.45 230  A 1 
ATOM 1860  C C   . LYS A 0 230  . -7.622  -1.249  -26.863 1.00 88.45 230  A 1 
ATOM 1861  C CB  . LYS A 0 230  . -10.130 -1.018  -26.868 1.00 88.45 230  A 1 
ATOM 1862  O O   . LYS A 0 230  . -7.307  -2.325  -27.360 1.00 88.45 230  A 1 
ATOM 1863  C CG  . LYS A 0 230  . -11.458 -1.195  -26.108 1.00 88.45 230  A 1 
ATOM 1864  C CD  . LYS A 0 230  . -12.656 -1.288  -27.075 1.00 88.45 230  A 1 
ATOM 1865  C CE  . LYS A 0 230  . -13.970 -1.548  -26.315 1.00 88.45 230  A 1 
ATOM 1866  N NZ  . LYS A 0 230  . -15.122 -1.820  -27.221 1.00 88.45 230  A 1 
ATOM 1867  N N   . ALA A 0 231  . -6.903  -0.143  -27.056 1.00 90.59 231  A 1 
ATOM 1868  C CA  . ALA A 0 231  . -5.663  -0.094  -27.830 1.00 90.59 231  A 1 
ATOM 1869  C C   . ALA A 0 231  . -4.413  -0.421  -26.995 1.00 90.59 231  A 1 
ATOM 1870  C CB  . ALA A 0 231  . -5.576  1.292   -28.474 1.00 90.59 231  A 1 
ATOM 1871  O O   . ALA A 0 231  . -3.314  -0.452  -27.543 1.00 90.59 231  A 1 
ATOM 1872  N N   . THR A 0 232  . -4.558  -0.627  -25.682 1.00 94.17 232  A 1 
ATOM 1873  C CA  . THR A 0 232  . -3.449  -0.998  -24.801 1.00 94.17 232  A 1 
ATOM 1874  C C   . THR A 0 232  . -2.998  -2.426  -25.098 1.00 94.17 232  A 1 
ATOM 1875  C CB  . THR A 0 232  . -3.823  -0.779  -23.329 1.00 94.17 232  A 1 
ATOM 1876  O O   . THR A 0 232  . -3.824  -3.310  -25.307 1.00 94.17 232  A 1 
ATOM 1877  C CG2 . THR A 0 232  . -2.671  -1.053  -22.366 1.00 94.17 232  A 1 
ATOM 1878  O OG1 . THR A 0 232  . -4.181  0.585   -23.155 1.00 94.17 232  A 1 
ATOM 1879  N N   . ARG A 0 233  . -1.681  -2.609  -25.163 1.00 95.44 233  A 1 
ATOM 1880  C CA  . ARG A 0 233  . -0.977  -3.856  -25.486 1.00 95.44 233  A 1 
ATOM 1881  C C   . ARG A 0 233  . 0.012   -4.233  -24.385 1.00 95.44 233  A 1 
ATOM 1882  C CB  . ARG A 0 233  . -0.261  -3.700  -26.843 1.00 95.44 233  A 1 
ATOM 1883  O O   . ARG A 0 233  . 0.119   -5.393  -24.022 1.00 95.44 233  A 1 
ATOM 1884  C CG  . ARG A 0 233  . -1.213  -3.470  -28.031 1.00 95.44 233  A 1 
ATOM 1885  C CD  . ARG A 0 233  . -2.074  -4.702  -28.333 1.00 95.44 233  A 1 
ATOM 1886  N NE  . ARG A 0 233  . -3.027  -4.464  -29.430 1.00 95.44 233  A 1 
ATOM 1887  N NH1 . ARG A 0 233  . -4.903  -4.087  -28.141 1.00 95.44 233  A 1 
ATOM 1888  N NH2 . ARG A 0 233  . -5.069  -4.128  -30.364 1.00 95.44 233  A 1 
ATOM 1889  C CZ  . ARG A 0 233  . -4.321  -4.229  -29.302 1.00 95.44 233  A 1 
ATOM 1890  N N   . ILE A 0 234  . 0.660   -3.232  -23.784 1.00 97.47 234  A 1 
ATOM 1891  C CA  . ILE A 0 234  . 1.470   -3.386  -22.571 1.00 97.47 234  A 1 
ATOM 1892  C C   . ILE A 0 234  . 0.735   -2.704  -21.419 1.00 97.47 234  A 1 
ATOM 1893  C CB  . ILE A 0 234  . 2.894   -2.821  -22.766 1.00 97.47 234  A 1 
ATOM 1894  O O   . ILE A 0 234  . 0.525   -1.485  -21.447 1.00 97.47 234  A 1 
ATOM 1895  C CG1 . ILE A 0 234  . 3.588   -3.435  -24.006 1.00 97.47 234  A 1 
ATOM 1896  C CG2 . ILE A 0 234  . 3.726   -3.077  -21.494 1.00 97.47 234  A 1 
ATOM 1897  C CD1 . ILE A 0 234  . 4.963   -2.826  -24.307 1.00 97.47 234  A 1 
ATOM 1898  N N   . LEU A 0 235  . 0.335   -3.481  -20.417 1.00 97.78 235  A 1 
ATOM 1899  C CA  . LEU A 0 235  . -0.346  -3.002  -19.224 1.00 97.78 235  A 1 
ATOM 1900  C C   . LEU A 0 235  . 0.539   -3.199  -17.998 1.00 97.78 235  A 1 
ATOM 1901  C CB  . LEU A 0 235  . -1.682  -3.746  -19.073 1.00 97.78 235  A 1 
ATOM 1902  O O   . LEU A 0 235  . 0.727   -4.321  -17.541 1.00 97.78 235  A 1 
ATOM 1903  C CG  . LEU A 0 235  . -2.483  -3.294  -17.837 1.00 97.78 235  A 1 
ATOM 1904  C CD1 . LEU A 0 235  . -2.931  -1.839  -17.984 1.00 97.78 235  A 1 
ATOM 1905  C CD2 . LEU A 0 235  . -3.703  -4.194  -17.671 1.00 97.78 235  A 1 
ATOM 1906  N N   . PHE A 0 236  . 1.006   -2.100  -17.417 1.00 97.56 236  A 1 
ATOM 1907  C CA  . PHE A 0 236  . 1.577   -2.126  -16.076 1.00 97.56 236  A 1 
ATOM 1908  C C   . PHE A 0 236  . 0.446   -2.144  -15.045 1.00 97.56 236  A 1 
ATOM 1909  C CB  . PHE A 0 236  . 2.530   -0.945  -15.884 1.00 97.56 236  A 1 
ATOM 1910  O O   . PHE A 0 236  . -0.497  -1.360  -15.149 1.00 97.56 236  A 1 
ATOM 1911  C CG  . PHE A 0 236  . 3.802   -1.063  -16.698 1.00 97.56 236  A 1 
ATOM 1912  C CD1 . PHE A 0 236  . 4.961   -1.590  -16.097 1.00 97.56 236  A 1 
ATOM 1913  C CD2 . PHE A 0 236  . 3.826   -0.689  -18.056 1.00 97.56 236  A 1 
ATOM 1914  C CE1 . PHE A 0 236  . 6.137   -1.742  -16.849 1.00 97.56 236  A 1 
ATOM 1915  C CE2 . PHE A 0 236  . 5.003   -0.847  -18.809 1.00 97.56 236  A 1 
ATOM 1916  C CZ  . PHE A 0 236  . 6.155   -1.379  -18.204 1.00 97.56 236  A 1 
ATOM 1917  N N   . LEU A 0 237  . 0.504   -3.009  -14.042 1.00 96.89 237  A 1 
ATOM 1918  C CA  . LEU A 0 237  . -0.495  -3.025  -12.976 1.00 96.89 237  A 1 
ATOM 1919  C C   . LEU A 0 237  . 0.088   -3.460  -11.638 1.00 96.89 237  A 1 
ATOM 1920  C CB  . LEU A 0 237  . -1.745  -3.835  -13.386 1.00 96.89 237  A 1 
ATOM 1921  O O   . LEU A 0 237  . 1.118   -4.117  -11.584 1.00 96.89 237  A 1 
ATOM 1922  C CG  . LEU A 0 237  . -1.586  -5.364  -13.519 1.00 96.89 237  A 1 
ATOM 1923  C CD1 . LEU A 0 237  . -2.980  -5.972  -13.691 1.00 96.89 237  A 1 
ATOM 1924  C CD2 . LEU A 0 237  . -0.760  -5.799  -14.730 1.00 96.89 237  A 1 
ATOM 1925  N N   . THR A 0 238  . -0.566  -3.093  -10.540 1.00 94.52 238  A 1 
ATOM 1926  C CA  . THR A 0 238  . -0.175  -3.608  -9.219  1.00 94.52 238  A 1 
ATOM 1927  C C   . THR A 0 238  . -0.576  -5.071  -9.060  1.00 94.52 238  A 1 
ATOM 1928  C CB  . THR A 0 238  . -0.758  -2.783  -8.070  1.00 94.52 238  A 1 
ATOM 1929  O O   . THR A 0 238  . -1.651  -5.457  -9.517  1.00 94.52 238  A 1 
ATOM 1930  C CG2 . THR A 0 238  . -0.166  -1.377  -8.021  1.00 94.52 238  A 1 
ATOM 1931  O OG1 . THR A 0 238  . -2.155  -2.658  -8.233  1.00 94.52 238  A 1 
ATOM 1932  N N   . GLU A 0 239  . 0.218   -5.855  -8.338  1.00 94.21 239  A 1 
ATOM 1933  C CA  . GLU A 0 239  . -0.008  -7.292  -8.091  1.00 94.21 239  A 1 
ATOM 1934  C C   . GLU A 0 239  . -1.418  -7.602  -7.568  1.00 94.21 239  A 1 
ATOM 1935  C CB  . GLU A 0 239  . 1.018   -7.761  -7.060  1.00 94.21 239  A 1 
ATOM 1936  O O   . GLU A 0 239  . -2.120  -8.443  -8.126  1.00 94.21 239  A 1 
ATOM 1937  C CG  . GLU A 0 239  . 2.440   -7.707  -7.626  1.00 94.21 239  A 1 
ATOM 1938  C CD  . GLU A 0 239  . 3.485   -7.609  -6.521  1.00 94.21 239  A 1 
ATOM 1939  O OE1 . GLU A 0 239  . 4.549   -7.046  -6.831  1.00 94.21 239  A 1 
ATOM 1940  O OE2 . GLU A 0 239  . 3.236   -8.101  -5.397  1.00 94.21 239  A 1 
ATOM 1941  N N   . GLY A 0 240  . -1.900  -6.837  -6.581  1.00 89.62 240  A 1 
ATOM 1942  C CA  . GLY A 0 240  . -3.252  -7.009  -6.036  1.00 89.62 240  A 1 
ATOM 1943  C C   . GLY A 0 240  . -4.380  -6.795  -7.058  1.00 89.62 240  A 1 
ATOM 1944  O O   . GLY A 0 240  . -5.457  -7.371  -6.924  1.00 89.62 240  A 1 
ATOM 1945  N N   . LEU A 0 241  . -4.149  -6.011  -8.120  1.00 90.66 241  A 1 
ATOM 1946  C CA  . LEU A 0 241  . -5.120  -5.873  -9.211  1.00 90.66 241  A 1 
ATOM 1947  C C   . LEU A 0 241  . -5.098  -7.060  -10.170 1.00 90.66 241  A 1 
ATOM 1948  C CB  . LEU A 0 241  . -4.877  -4.587  -10.014 1.00 90.66 241  A 1 
ATOM 1949  O O   . LEU A 0 241  . -6.128  -7.325  -10.790 1.00 90.66 241  A 1 
ATOM 1950  C CG  . LEU A 0 241  . -5.360  -3.303  -9.332  1.00 90.66 241  A 1 
ATOM 1951  C CD1 . LEU A 0 241  . -4.906  -2.138  -10.200 1.00 90.66 241  A 1 
ATOM 1952  C CD2 . LEU A 0 241  . -6.886  -3.232  -9.227  1.00 90.66 241  A 1 
ATOM 1953  N N   . LEU A 0 242  . -3.958  -7.740  -10.317 1.00 94.13 242  A 1 
ATOM 1954  C CA  . LEU A 0 242  . -3.887  -8.972  -11.094 1.00 94.13 242  A 1 
ATOM 1955  C C   . LEU A 0 242  . -4.556  -10.119 -10.324 1.00 94.13 242  A 1 
ATOM 1956  C CB  . LEU A 0 242  . -2.431  -9.274  -11.491 1.00 94.13 242  A 1 
ATOM 1957  O O   . LEU A 0 242  . -5.408  -10.787 -10.897 1.00 94.13 242  A 1 
ATOM 1958  C CG  . LEU A 0 242  . -2.310  -10.458 -12.473 1.00 94.13 242  A 1 
ATOM 1959  C CD1 . LEU A 0 242  . -3.009  -10.194 -13.812 1.00 94.13 242  A 1 
ATOM 1960  C CD2 . LEU A 0 242  . -0.840  -10.738 -12.777 1.00 94.13 242  A 1 
ATOM 1961  N N   . LEU A 0 243  . -4.294  -10.255 -9.016  1.00 90.54 243  A 1 
ATOM 1962  C CA  . LEU A 0 243  . -4.996  -11.213 -8.141  1.00 90.54 243  A 1 
ATOM 1963  C C   . LEU A 0 243  . -6.519  -11.052 -8.212  1.00 90.54 243  A 1 
ATOM 1964  C CB  . LEU A 0 243  . -4.541  -11.027 -6.680  1.00 90.54 243  A 1 
ATOM 1965  O O   . LEU A 0 243  . -7.253  -12.019 -8.387  1.00 90.54 243  A 1 
ATOM 1966  C CG  . LEU A 0 243  . -3.154  -11.601 -6.360  1.00 90.54 243  A 1 
ATOM 1967  C CD1 . LEU A 0 243  . -2.739  -11.216 -4.943  1.00 90.54 243  A 1 
ATOM 1968  C CD2 . LEU A 0 243  . -3.158  -13.126 -6.440  1.00 90.54 243  A 1 
ATOM 1969  N N   . ARG A 0 244  . -7.011  -9.811  -8.160  1.00 84.56 244  A 1 
ATOM 1970  C CA  . ARG A 0 244  . -8.447  -9.538  -8.295  1.00 84.56 244  A 1 
ATOM 1971  C C   . ARG A 0 244  . -8.996  -9.882  -9.684  1.00 84.56 244  A 1 
ATOM 1972  C CB  . ARG A 0 244  . -8.700  -8.078  -7.919  1.00 84.56 244  A 1 
ATOM 1973  O O   . ARG A 0 244  . -10.158 -10.257 -9.806  1.00 84.56 244  A 1 
ATOM 1974  C CG  . ARG A 0 244  . -10.197 -7.761  -7.954  1.00 84.56 244  A 1 
ATOM 1975  C CD  . ARG A 0 244  . -10.463 -6.317  -7.545  1.00 84.56 244  A 1 
ATOM 1976  N NE  . ARG A 0 244  . -11.839 -5.947  -7.911  1.00 84.56 244  A 1 
ATOM 1977  N NH1 . ARG A 0 244  . -11.750 -3.743  -7.302  1.00 84.56 244  A 1 
ATOM 1978  N NH2 . ARG A 0 244  . -13.639 -4.579  -8.141  1.00 84.56 244  A 1 
ATOM 1979  C CZ  . ARG A 0 244  . -12.400 -4.761  -7.789  1.00 84.56 244  A 1 
ATOM 1980  N N   . GLN A 0 245  . -8.199  -9.723  -10.742 1.00 89.60 245  A 1 
ATOM 1981  C CA  . GLN A 0 245  . -8.608  -10.188 -12.070 1.00 89.60 245  A 1 
ATOM 1982  C C   . GLN A 0 245  . -8.723  -11.713 -12.093 1.00 89.60 245  A 1 
ATOM 1983  C CB  . GLN A 0 245  . -7.666  -9.666  -13.163 1.00 89.60 245  A 1 
ATOM 1984  O O   . GLN A 0 245  . -9.713  -12.196 -12.624 1.00 89.60 245  A 1 
ATOM 1985  C CG  . GLN A 0 245  . -7.952  -8.192  -13.462 1.00 89.60 245  A 1 
ATOM 1986  C CD  . GLN A 0 245  . -6.903  -7.578  -14.374 1.00 89.60 245  A 1 
ATOM 1987  N NE2 . GLN A 0 245  . -6.307  -6.474  -13.989 1.00 89.60 245  A 1 
ATOM 1988  O OE1 . GLN A 0 245  . -6.595  -8.045  -15.453 1.00 89.60 245  A 1 
ATOM 1989  N N   . MET A 0 246  . -7.815  -12.442 -11.432 1.00 89.10 246  A 1 
ATOM 1990  C CA  . MET A 0 246  . -7.886  -13.906 -11.316 1.00 89.10 246  A 1 
ATOM 1991  C C   . MET A 0 246  . -9.142  -14.399 -10.590 1.00 89.10 246  A 1 
ATOM 1992  C CB  . MET A 0 246  . -6.645  -14.478 -10.614 1.00 89.10 246  A 1 
ATOM 1993  O O   . MET A 0 246  . -9.680  -15.435 -10.945 1.00 89.10 246  A 1 
ATOM 1994  C CG  . MET A 0 246  . -5.376  -14.221 -11.419 1.00 89.10 246  A 1 
ATOM 1995  S SD  . MET A 0 246  . -3.879  -15.070 -10.861 1.00 89.10 246  A 1 
ATOM 1996  C CE  . MET A 0 246  . -4.322  -16.757 -11.361 1.00 89.10 246  A 1 
ATOM 1997  N N   . GLN A 0 247  . -9.669  -13.656 -9.617  1.00 83.33 247  A 1 
ATOM 1998  C CA  . GLN A 0 247  . -10.925 -14.039 -8.952  1.00 83.33 247  A 1 
ATOM 1999  C C   . GLN A 0 247  . -12.131 -14.039 -9.901  1.00 83.33 247  A 1 
ATOM 2000  C CB  . GLN A 0 247  . -11.209 -13.064 -7.810  1.00 83.33 247  A 1 
ATOM 2001  O O   . GLN A 0 247  . -13.065 -14.811 -9.714  1.00 83.33 247  A 1 
ATOM 2002  C CG  . GLN A 0 247  . -10.224 -13.235 -6.652  1.00 83.33 247  A 1 
ATOM 2003  C CD  . GLN A 0 247  . -10.255 -12.056 -5.694  1.00 83.33 247  A 1 
ATOM 2004  N NE2 . GLN A 0 247  . -9.401  -12.065 -4.705  1.00 83.33 247  A 1 
ATOM 2005  O OE1 . GLN A 0 247  . -10.953 -11.066 -5.853  1.00 83.33 247  A 1 
ATOM 2006  N N   . ARG A 0 248  . -12.127 -13.155 -10.905 1.00 82.85 248  A 1 
ATOM 2007  C CA  . ARG A 0 248  . -13.222 -13.014 -11.881 1.00 82.85 248  A 1 
ATOM 2008  C C   . ARG A 0 248  . -12.974 -13.819 -13.151 1.00 82.85 248  A 1 
ATOM 2009  C CB  . ARG A 0 248  . -13.424 -11.534 -12.215 1.00 82.85 248  A 1 
ATOM 2010  O O   . ARG A 0 248  . -13.911 -14.341 -13.739 1.00 82.85 248  A 1 
ATOM 2011  C CG  . ARG A 0 248  . -13.932 -10.746 -11.004 1.00 82.85 248  A 1 
ATOM 2012  C CD  . ARG A 0 248  . -14.095 -9.275  -11.378 1.00 82.85 248  A 1 
ATOM 2013  N NE  . ARG A 0 248  . -14.669 -8.518  -10.253 1.00 82.85 248  A 1 
ATOM 2014  N NH1 . ARG A 0 248  . -14.555 -6.440  -11.198 1.00 82.85 248  A 1 
ATOM 2015  N NH2 . ARG A 0 248  . -15.582 -6.702  -9.229  1.00 82.85 248  A 1 
ATOM 2016  C CZ  . ARG A 0 248  . -14.931 -7.230  -10.231 1.00 82.85 248  A 1 
ATOM 2017  N N   . ASP A 0 249  . -11.718 -13.894 -13.564 1.00 89.87 249  A 1 
ATOM 2018  C CA  . ASP A 0 249  . -11.224 -14.665 -14.695 1.00 89.87 249  A 1 
ATOM 2019  C C   . ASP A 0 249  . -10.039 -15.524 -14.221 1.00 89.87 249  A 1 
ATOM 2020  C CB  . ASP A 0 249  . -10.851 -13.704 -15.835 1.00 89.87 249  A 1 
ATOM 2021  O O   . ASP A 0 249  . -8.882  -15.110 -14.364 1.00 89.87 249  A 1 
ATOM 2022  C CG  . ASP A 0 249  . -10.251 -14.424 -17.048 1.00 89.87 249  A 1 
ATOM 2023  O OD1 . ASP A 0 249  . -10.393 -15.663 -17.175 1.00 89.87 249  A 1 
ATOM 2024  O OD2 . ASP A 0 249  . -9.624  -13.736 -17.881 1.00 89.87 249  A 1 
ATOM 2025  N N   . PRO A 0 250  . -10.307 -16.718 -13.648 1.00 87.67 250  A 1 
ATOM 2026  C CA  . PRO A 0 250  . -9.276  -17.609 -13.101 1.00 87.67 250  A 1 
ATOM 2027  C C   . PRO A 0 250  . -8.191  -17.997 -14.101 1.00 87.67 250  A 1 
ATOM 2028  C CB  . PRO A 0 250  . -10.034 -18.841 -12.594 1.00 87.67 250  A 1 
ATOM 2029  O O   . PRO A 0 250  . -7.077  -18.339 -13.705 1.00 87.67 250  A 1 
ATOM 2030  C CG  . PRO A 0 250  . -11.415 -18.290 -12.249 1.00 87.67 250  A 1 
ATOM 2031  C CD  . PRO A 0 250  . -11.633 -17.240 -13.334 1.00 87.67 250  A 1 
ATOM 2032  N N   . PHE A 0 251  . -8.498  -17.919 -15.398 1.00 91.95 251  A 1 
ATOM 2033  C CA  . PHE A 0 251  . -7.588  -18.290 -16.474 1.00 91.95 251  A 1 
ATOM 2034  C C   . PHE A 0 251  . -6.826  -17.106 -17.080 1.00 91.95 251  A 1 
ATOM 2035  C CB  . PHE A 0 251  . -8.366  -19.070 -17.533 1.00 91.95 251  A 1 
ATOM 2036  O O   . PHE A 0 251  . -5.967  -17.337 -17.935 1.00 91.95 251  A 1 
ATOM 2037  C CG  . PHE A 0 251  . -8.972  -20.353 -17.009 1.00 91.95 251  A 1 
ATOM 2038  C CD1 . PHE A 0 251  . -8.148  -21.458 -16.720 1.00 91.95 251  A 1 
ATOM 2039  C CD2 . PHE A 0 251  . -10.358 -20.434 -16.784 1.00 91.95 251  A 1 
ATOM 2040  C CE1 . PHE A 0 251  . -8.713  -22.644 -16.220 1.00 91.95 251  A 1 
ATOM 2041  C CE2 . PHE A 0 251  . -10.921 -21.620 -16.283 1.00 91.95 251  A 1 
ATOM 2042  C CZ  . PHE A 0 251  . -10.099 -22.725 -16.003 1.00 91.95 251  A 1 
ATOM 2043  N N   . LEU A 0 252  . -7.121  -15.869 -16.654 1.00 94.27 252  A 1 
ATOM 2044  C CA  . LEU A 0 252  . -6.513  -14.634 -17.164 1.00 94.27 252  A 1 
ATOM 2045  C C   . LEU A 0 252  . -6.455  -14.592 -18.700 1.00 94.27 252  A 1 
ATOM 2046  C CB  . LEU A 0 252  . -5.141  -14.426 -16.503 1.00 94.27 252  A 1 
ATOM 2047  O O   . LEU A 0 252  . -5.418  -14.300 -19.299 1.00 94.27 252  A 1 
ATOM 2048  C CG  . LEU A 0 252  . -5.176  -14.103 -15.006 1.00 94.27 252  A 1 
ATOM 2049  C CD1 . LEU A 0 252  . -3.730  -13.920 -14.536 1.00 94.27 252  A 1 
ATOM 2050  C CD2 . LEU A 0 252  . -5.961  -12.820 -14.696 1.00 94.27 252  A 1 
ATOM 2051  N N   . ASN A 0 253  . -7.582  -14.899 -19.341 1.00 93.47 253  A 1 
ATOM 2052  C CA  . ASN A 0 253  . -7.717  -15.080 -20.786 1.00 93.47 253  A 1 
ATOM 2053  C C   . ASN A 0 253  . -7.319  -13.843 -21.603 1.00 93.47 253  A 1 
ATOM 2054  C CB  . ASN A 0 253  . -9.177  -15.459 -21.068 1.00 93.47 253  A 1 
ATOM 2055  O O   . ASN A 0 253  . -6.960  -13.966 -22.773 1.00 93.47 253  A 1 
ATOM 2056  C CG  . ASN A 0 253  . -9.526  -16.839 -20.555 1.00 93.47 253  A 1 
ATOM 2057  N ND2 . ASN A 0 253  . -10.504 -16.971 -19.699 1.00 93.47 253  A 1 
ATOM 2058  O OD1 . ASN A 0 253  . -8.911  -17.828 -20.923 1.00 93.47 253  A 1 
ATOM 2059  N N   . ASP A 0 254  . -7.362  -12.668 -20.977 1.00 92.00 254  A 1 
ATOM 2060  C CA  . ASP A 0 254  . -6.965  -11.388 -21.557 1.00 92.00 254  A 1 
ATOM 2061  C C   . ASP A 0 254  . -5.458  -11.268 -21.852 1.00 92.00 254  A 1 
ATOM 2062  C CB  . ASP A 0 254  . -7.380  -10.263 -20.585 1.00 92.00 254  A 1 
ATOM 2063  O O   . ASP A 0 254  . -5.084  -10.338 -22.566 1.00 92.00 254  A 1 
ATOM 2064  C CG  . ASP A 0 254  . -8.731  -9.599  -20.871 1.00 92.00 254  A 1 
ATOM 2065  O OD1 . ASP A 0 254  . -9.479  -10.052 -21.761 1.00 92.00 254  A 1 
ATOM 2066  O OD2 . ASP A 0 254  . -8.943  -8.519  -20.252 1.00 92.00 254  A 1 
ATOM 2067  N N   . TYR A 0 255  . -4.589  -12.132 -21.307 1.00 97.20 255  A 1 
ATOM 2068  C CA  . TYR A 0 255  . -3.131  -11.976 -21.396 1.00 97.20 255  A 1 
ATOM 2069  C C   . TYR A 0 255  . -2.434  -13.144 -22.104 1.00 97.20 255  A 1 
ATOM 2070  C CB  . TYR A 0 255  . -2.530  -11.736 -20.004 1.00 97.20 255  A 1 
ATOM 2071  O O   . TYR A 0 255  . -2.630  -14.311 -21.773 1.00 97.20 255  A 1 
ATOM 2072  C CG  . TYR A 0 255  . -3.120  -10.546 -19.269 1.00 97.20 255  A 1 
ATOM 2073  C CD1 . TYR A 0 255  . -2.902  -9.236  -19.738 1.00 97.20 255  A 1 
ATOM 2074  C CD2 . TYR A 0 255  . -3.919  -10.755 -18.132 1.00 97.20 255  A 1 
ATOM 2075  C CE1 . TYR A 0 255  . -3.483  -8.139  -19.066 1.00 97.20 255  A 1 
ATOM 2076  C CE2 . TYR A 0 255  . -4.505  -9.670  -17.458 1.00 97.20 255  A 1 
ATOM 2077  O OH  . TYR A 0 255  . -4.890  -7.316  -17.298 1.00 97.20 255  A 1 
ATOM 2078  C CZ  . TYR A 0 255  . -4.290  -8.359  -17.929 1.00 97.20 255  A 1 
ATOM 2079  N N   . ASP A 0 256  . -1.535  -12.806 -23.031 1.00 96.55 256  A 1 
ATOM 2080  C CA  . ASP A 0 256  . -0.646  -13.764 -23.697 1.00 96.55 256  A 1 
ATOM 2081  C C   . ASP A 0 256  . 0.625   -14.008 -22.864 1.00 96.55 256  A 1 
ATOM 2082  C CB  . ASP A 0 256  . -0.224  -13.233 -25.076 1.00 96.55 256  A 1 
ATOM 2083  O O   . ASP A 0 256  . 1.189   -15.106 -22.860 1.00 96.55 256  A 1 
ATOM 2084  C CG  . ASP A 0 256  . -1.359  -12.739 -25.975 1.00 96.55 256  A 1 
ATOM 2085  O OD1 . ASP A 0 256  . -2.371  -13.456 -26.113 1.00 96.55 256  A 1 
ATOM 2086  O OD2 . ASP A 0 256  . -1.174  -11.636 -26.553 1.00 96.55 256  A 1 
ATOM 2087  N N   . VAL A 0 257  . 1.080   -12.960 -22.162 1.00 98.13 257  A 1 
ATOM 2088  C CA  . VAL A 0 257  . 2.287   -12.976 -21.327 1.00 98.13 257  A 1 
ATOM 2089  C C   . VAL A 0 257  . 2.047   -12.249 -20.014 1.00 98.13 257  A 1 
ATOM 2090  C CB  . VAL A 0 257  . 3.517   -12.349 -22.013 1.00 98.13 257  A 1 
ATOM 2091  O O   . VAL A 0 257  . 1.526   -11.130 -19.999 1.00 98.13 257  A 1 
ATOM 2092  C CG1 . VAL A 0 257  . 4.815   -12.657 -21.250 1.00 98.13 257  A 1 
ATOM 2093  C CG2 . VAL A 0 257  . 3.692   -12.841 -23.440 1.00 98.13 257  A 1 
ATOM 2094  N N   . ILE A 0 258  . 2.509   -12.855 -18.923 1.00 98.34 258  A 1 
ATOM 2095  C CA  . ILE A 0 258  . 2.573   -12.236 -17.600 1.00 98.34 258  A 1 
ATOM 2096  C C   . ILE A 0 258  . 4.041   -12.035 -17.226 1.00 98.34 258  A 1 
ATOM 2097  C CB  . ILE A 0 258  . 1.801   -13.073 -16.559 1.00 98.34 258  A 1 
ATOM 2098  O O   . ILE A 0 258  . 4.826   -12.977 -17.177 1.00 98.34 258  A 1 
ATOM 2099  C CG1 . ILE A 0 258  . 0.306   -13.170 -16.948 1.00 98.34 258  A 1 
ATOM 2100  C CG2 . ILE A 0 258  . 1.945   -12.453 -15.154 1.00 98.34 258  A 1 
ATOM 2101  C CD1 . ILE A 0 258  . -0.485  -14.171 -16.098 1.00 98.34 258  A 1 
ATOM 2102  N N   . VAL A 0 259  . 4.415   -10.794 -16.949 1.00 98.38 259  A 1 
ATOM 2103  C CA  . VAL A 0 259  . 5.733   -10.422 -16.444 1.00 98.38 259  A 1 
ATOM 2104  C C   . VAL A 0 259  . 5.589   -10.080 -14.968 1.00 98.38 259  A 1 
ATOM 2105  C CB  . VAL A 0 259  . 6.336   -9.257  -17.246 1.00 98.38 259  A 1 
ATOM 2106  O O   . VAL A 0 259  . 4.964   -9.074  -14.633 1.00 98.38 259  A 1 
ATOM 2107  C CG1 . VAL A 0 259  . 7.761   -8.956  -16.773 1.00 98.38 259  A 1 
ATOM 2108  C CG2 . VAL A 0 259  . 6.374   -9.540  -18.754 1.00 98.38 259  A 1 
ATOM 2109  N N   . LEU A 0 260  . 6.166   -10.908 -14.099 1.00 96.92 260  A 1 
ATOM 2110  C CA  . LEU A 0 260  . 6.289   -10.614 -12.674 1.00 96.92 260  A 1 
ATOM 2111  C C   . LEU A 0 260  . 7.648   -9.952  -12.447 1.00 96.92 260  A 1 
ATOM 2112  C CB  . LEU A 0 260  . 6.069   -11.877 -11.818 1.00 96.92 260  A 1 
ATOM 2113  O O   . LEU A 0 260  . 8.682   -10.622 -12.456 1.00 96.92 260  A 1 
ATOM 2114  C CG  . LEU A 0 260  . 4.731   -12.612 -12.042 1.00 96.92 260  A 1 
ATOM 2115  C CD1 . LEU A 0 260  . 4.632   -13.820 -11.110 1.00 96.92 260  A 1 
ATOM 2116  C CD2 . LEU A 0 260  . 3.508   -11.731 -11.783 1.00 96.92 260  A 1 
ATOM 2117  N N   . ASP A 0 261  . 7.660   -8.624  -12.344 1.00 95.19 261  A 1 
ATOM 2118  C CA  . ASP A 0 261  . 8.887   -7.867  -12.092 1.00 95.19 261  A 1 
ATOM 2119  C C   . ASP A 0 261  . 9.201   -7.787  -10.596 1.00 95.19 261  A 1 
ATOM 2120  C CB  . ASP A 0 261  . 8.801   -6.473  -12.727 1.00 95.19 261  A 1 
ATOM 2121  O O   . ASP A 0 261  . 8.310   -7.889  -9.760  1.00 95.19 261  A 1 
ATOM 2122  C CG  . ASP A 0 261  . 10.159  -5.782  -12.947 1.00 95.19 261  A 1 
ATOM 2123  O OD1 . ASP A 0 261  . 11.226  -6.400  -12.736 1.00 95.19 261  A 1 
ATOM 2124  O OD2 . ASP A 0 261  . 10.148  -4.633  -13.449 1.00 95.19 261  A 1 
ATOM 2125  N N   . GLU A 0 262  . 10.475  -7.570  -10.273 1.00 91.73 262  A 1 
ATOM 2126  C CA  . GLU A 0 262  . 10.968  -7.334  -8.912  1.00 91.73 262  A 1 
ATOM 2127  C C   . GLU A 0 262  . 10.602  -8.457  -7.919  1.00 91.73 262  A 1 
ATOM 2128  C CB  . GLU A 0 262  . 10.576  -5.925  -8.422  1.00 91.73 262  A 1 
ATOM 2129  O O   . GLU A 0 262  . 10.462  -8.217  -6.724  1.00 91.73 262  A 1 
ATOM 2130  C CG  . GLU A 0 262  . 10.910  -4.781  -9.405  1.00 91.73 262  A 1 
ATOM 2131  C CD  . GLU A 0 262  . 12.333  -4.183  -9.344  1.00 91.73 262  A 1 
ATOM 2132  O OE1 . GLU A 0 262  . 12.645  -3.280  -10.158 1.00 91.73 262  A 1 
ATOM 2133  O OE2 . GLU A 0 262  . 13.134  -4.512  -8.450  1.00 91.73 262  A 1 
ATOM 2134  N N   . VAL A 0 263  . 10.524  -9.717  -8.378  1.00 93.01 263  A 1 
ATOM 2135  C CA  . VAL A 0 263  . 10.113  -10.866 -7.533  1.00 93.01 263  A 1 
ATOM 2136  C C   . VAL A 0 263  . 10.995  -11.079 -6.297  1.00 93.01 263  A 1 
ATOM 2137  C CB  . VAL A 0 263  . 10.034  -12.188 -8.326  1.00 93.01 263  A 1 
ATOM 2138  O O   . VAL A 0 263  . 10.602  -11.760 -5.358  1.00 93.01 263  A 1 
ATOM 2139  C CG1 . VAL A 0 263  . 8.993   -12.103 -9.443  1.00 93.01 263  A 1 
ATOM 2140  C CG2 . VAL A 0 263  . 11.377  -12.615 -8.938  1.00 93.01 263  A 1 
ATOM 2141  N N   . HIS A 0 264  . 12.188  -10.482 -6.267  1.00 88.95 264  A 1 
ATOM 2142  C CA  . HIS A 0 264  . 13.096  -10.507 -5.121  1.00 88.95 264  A 1 
ATOM 2143  C C   . HIS A 0 264  . 12.656  -9.605  -3.957  1.00 88.95 264  A 1 
ATOM 2144  C CB  . HIS A 0 264  . 14.500  -10.116 -5.585  1.00 88.95 264  A 1 
ATOM 2145  O O   . HIS A 0 264  . 13.219  -9.739  -2.877  1.00 88.95 264  A 1 
ATOM 2146  C CG  . HIS A 0 264  . 14.544  -8.724  -6.148  1.00 88.95 264  A 1 
ATOM 2147  C CD2 . HIS A 0 264  . 14.662  -7.566  -5.430  1.00 88.95 264  A 1 
ATOM 2148  N ND1 . HIS A 0 264  . 14.322  -8.382  -7.461  1.00 88.95 264  A 1 
ATOM 2149  C CE1 . HIS A 0 264  . 14.333  -7.045  -7.540  1.00 88.95 264  A 1 
ATOM 2150  N NE2 . HIS A 0 264  . 14.554  -6.513  -6.334  1.00 88.95 264  A 1 
ATOM 2151  N N   . GLU A 0 265  . 11.679  -8.713  -4.146  1.00 86.70 265  A 1 
ATOM 2152  C CA  . GLU A 0 265  . 11.074  -7.941  -3.049  1.00 86.70 265  A 1 
ATOM 2153  C C   . GLU A 0 265  . 10.254  -8.831  -2.105  1.00 86.70 265  A 1 
ATOM 2154  C CB  . GLU A 0 265  . 10.153  -6.854  -3.621  1.00 86.70 265  A 1 
ATOM 2155  O O   . GLU A 0 265  . 10.018  -8.450  -0.961  1.00 86.70 265  A 1 
ATOM 2156  C CG  . GLU A 0 265  . 10.892  -5.667  -4.245  1.00 86.70 265  A 1 
ATOM 2157  C CD  . GLU A 0 265  . 11.342  -4.636  -3.200  1.00 86.70 265  A 1 
ATOM 2158  O OE1 . GLU A 0 265  . 12.537  -4.288  -3.189  1.00 86.70 265  A 1 
ATOM 2159  O OE2 . GLU A 0 265  . 10.500  -4.003  -2.530  1.00 86.70 265  A 1 
ATOM 2160  N N   . ARG A 0 266  . 9.835   -10.023 -2.564  1.00 91.17 266  A 1 
ATOM 2161  C CA  . ARG A 0 266  . 9.085   -11.009 -1.764  1.00 91.17 266  A 1 
ATOM 2162  C C   . ARG A 0 266  . 7.825   -10.428 -1.113  1.00 91.17 266  A 1 
ATOM 2163  C CB  . ARG A 0 266  . 10.028  -11.697 -0.756  1.00 91.17 266  A 1 
ATOM 2164  O O   . ARG A 0 266  . 7.513   -10.723 0.044   1.00 91.17 266  A 1 
ATOM 2165  C CG  . ARG A 0 266  . 11.235  -12.401 -1.397  1.00 91.17 266  A 1 
ATOM 2166  C CD  . ARG A 0 266  . 10.828  -13.417 -2.473  1.00 91.17 266  A 1 
ATOM 2167  N NE  . ARG A 0 266  . 9.893   -14.420 -1.946  1.00 91.17 266  A 1 
ATOM 2168  N NH1 . ARG A 0 266  . 11.427  -15.825 -0.944  1.00 91.17 266  A 1 
ATOM 2169  N NH2 . ARG A 0 266  . 9.278   -16.141 -0.639  1.00 91.17 266  A 1 
ATOM 2170  C CZ  . ARG A 0 266  . 10.206  -15.448 -1.194  1.00 91.17 266  A 1 
ATOM 2171  N N   . HIS A 0 267  . 7.104   -9.611  -1.881  1.00 91.96 267  A 1 
ATOM 2172  C CA  . HIS A 0 267  . 5.773   -9.126  -1.528  1.00 91.96 267  A 1 
ATOM 2173  C C   . HIS A 0 267  . 4.776   -10.285 -1.437  1.00 91.96 267  A 1 
ATOM 2174  C CB  . HIS A 0 267  . 5.311   -8.073  -2.545  1.00 91.96 267  A 1 
ATOM 2175  O O   . HIS A 0 267  . 4.816   -11.213 -2.248  1.00 91.96 267  A 1 
ATOM 2176  C CG  . HIS A 0 267  . 5.815   -6.696  -2.210  1.00 91.96 267  A 1 
ATOM 2177  C CD2 . HIS A 0 267  . 6.791   -5.977  -2.841  1.00 91.96 267  A 1 
ATOM 2178  N ND1 . HIS A 0 267  . 5.369   -5.937  -1.159  1.00 91.96 267  A 1 
ATOM 2179  C CE1 . HIS A 0 267  . 6.047   -4.783  -1.162  1.00 91.96 267  A 1 
ATOM 2180  N NE2 . HIS A 0 267  . 6.911   -4.739  -2.188  1.00 91.96 267  A 1 
ATOM 2181  N N   . TRP A 0 268  . 3.852   -10.243 -0.473  1.00 92.09 268  A 1 
ATOM 2182  C CA  . TRP A 0 268  . 2.955   -11.383 -0.234  1.00 92.09 268  A 1 
ATOM 2183  C C   . TRP A 0 268  . 1.995   -11.625 -1.405  1.00 92.09 268  A 1 
ATOM 2184  C CB  . TRP A 0 268  . 2.185   -11.201 1.076   1.00 92.09 268  A 1 
ATOM 2185  O O   . TRP A 0 268  . 1.665   -12.775 -1.704  1.00 92.09 268  A 1 
ATOM 2186  C CG  . TRP A 0 268  . 1.082   -10.192 1.043   1.00 92.09 268  A 1 
ATOM 2187  C CD1 . TRP A 0 268  . 1.187   -8.908  1.446   1.00 92.09 268  A 1 
ATOM 2188  C CD2 . TRP A 0 268  . -0.298  -10.356 0.586   1.00 92.09 268  A 1 
ATOM 2189  C CE2 . TRP A 0 268  . -0.989  -9.127  0.805   1.00 92.09 268  A 1 
ATOM 2190  C CE3 . TRP A 0 268  . -1.037  -11.406 -0.005  1.00 92.09 268  A 1 
ATOM 2191  N NE1 . TRP A 0 268  . -0.040  -8.291  1.353   1.00 92.09 268  A 1 
ATOM 2192  C CH2 . TRP A 0 268  . -3.043  -10.011 -0.118  1.00 92.09 268  A 1 
ATOM 2193  C CZ2 . TRP A 0 268  . -2.342  -8.950  0.475   1.00 92.09 268  A 1 
ATOM 2194  C CZ3 . TRP A 0 268  . -2.387  -11.227 -0.368  1.00 92.09 268  A 1 
ATOM 2195  N N   . GLN A 0 269  . 1.574   -10.561 -2.104  1.00 92.99 269  A 1 
ATOM 2196  C CA  . GLN A 0 269  . 0.761   -10.696 -3.312  1.00 92.99 269  A 1 
ATOM 2197  C C   . GLN A 0 269  . 1.551   -11.346 -4.450  1.00 92.99 269  A 1 
ATOM 2198  C CB  . GLN A 0 269  . 0.201   -9.350  -3.792  1.00 92.99 269  A 1 
ATOM 2199  O O   . GLN A 0 269  . 0.996   -12.197 -5.142  1.00 92.99 269  A 1 
ATOM 2200  C CG  . GLN A 0 269  . -0.777  -8.679  -2.818  1.00 92.99 269  A 1 
ATOM 2201  C CD  . GLN A 0 269  . -0.107  -7.683  -1.879  1.00 92.99 269  A 1 
ATOM 2202  N NE2 . GLN A 0 269  . -0.855  -6.771  -1.297  1.00 92.99 269  A 1 
ATOM 2203  O OE1 . GLN A 0 269  . 1.090   -7.668  -1.670  1.00 92.99 269  A 1 
ATOM 2204  N N   . THR A 0 270  . 2.830   -10.995 -4.630  1.00 93.49 270  A 1 
ATOM 2205  C CA  . THR A 0 270  . 3.728   -11.688 -5.570  1.00 93.49 270  A 1 
ATOM 2206  C C   . THR A 0 270  . 3.848   -13.163 -5.221  1.00 93.49 270  A 1 
ATOM 2207  C CB  . THR A 0 270  . 5.137   -11.077 -5.601  1.00 93.49 270  A 1 
ATOM 2208  O O   . THR A 0 270  . 3.655   -14.000 -6.095  1.00 93.49 270  A 1 
ATOM 2209  C CG2 . THR A 0 270  . 6.132   -11.877 -6.444  1.00 93.49 270  A 1 
ATOM 2210  O OG1 . THR A 0 270  . 5.108   -9.847  -6.248  1.00 93.49 270  A 1 
ATOM 2211  N N   . ASP A 0 271  . 4.113   -13.503 -3.960  1.00 93.17 271  A 1 
ATOM 2212  C CA  . ASP A 0 271  . 4.267   -14.897 -3.531  1.00 93.17 271  A 1 
ATOM 2213  C C   . ASP A 0 271  . 2.980   -15.714 -3.763  1.00 93.17 271  A 1 
ATOM 2214  C CB  . ASP A 0 271  . 4.724   -14.941 -2.062  1.00 93.17 271  A 1 
ATOM 2215  O O   . ASP A 0 271  . 3.041   -16.853 -4.235  1.00 93.17 271  A 1 
ATOM 2216  C CG  . ASP A 0 271  . 6.238   -14.737 -1.852  1.00 93.17 271  A 1 
ATOM 2217  O OD1 . ASP A 0 271  . 6.967   -14.261 -2.753  1.00 93.17 271  A 1 
ATOM 2218  O OD2 . ASP A 0 271  . 6.729   -15.125 -0.770  1.00 93.17 271  A 1 
ATOM 2219  N N   . CYS A 0 272  . 1.806   -15.117 -3.526  1.00 92.78 272  A 1 
ATOM 2220  C CA  . CYS A 0 272  . 0.520   -15.715 -3.890  1.00 92.78 272  A 1 
ATOM 2221  C C   . CYS A 0 272  . 0.375   -15.883 -5.414  1.00 92.78 272  A 1 
ATOM 2222  C CB  . CYS A 0 272  . -0.605  -14.855 -3.302  1.00 92.78 272  A 1 
ATOM 2223  O O   . CYS A 0 272  . 0.034   -16.972 -5.885  1.00 92.78 272  A 1 
ATOM 2224  S SG  . CYS A 0 272  . -2.216  -15.561 -3.758  1.00 92.78 272  A 1 
ATOM 2225  N N   . LEU A 0 273  . 0.683   -14.840 -6.197  1.00 94.39 273  A 1 
ATOM 2226  C CA  . LEU A 0 273  . 0.660   -14.894 -7.661  1.00 94.39 273  A 1 
ATOM 2227  C C   . LEU A 0 273  . 1.595   -15.973 -8.207  1.00 94.39 273  A 1 
ATOM 2228  C CB  . LEU A 0 273  . 1.043   -13.532 -8.273  1.00 94.39 273  A 1 
ATOM 2229  O O   . LEU A 0 273  . 1.211   -16.653 -9.147  1.00 94.39 273  A 1 
ATOM 2230  C CG  . LEU A 0 273  . -0.080  -12.487 -8.282  1.00 94.39 273  A 1 
ATOM 2231  C CD1 . LEU A 0 273  . 0.486   -11.124 -8.681  1.00 94.39 273  A 1 
ATOM 2232  C CD2 . LEU A 0 273  . -1.183  -12.840 -9.286  1.00 94.39 273  A 1 
ATOM 2233  N N   . LEU A 0 274  . 2.783   -16.176 -7.632  1.00 95.67 274  A 1 
ATOM 2234  C CA  . LEU A 0 274  . 3.713   -17.223 -8.065  1.00 95.67 274  A 1 
ATOM 2235  C C   . LEU A 0 274  . 3.076   -18.613 -7.937  1.00 95.67 274  A 1 
ATOM 2236  C CB  . LEU A 0 274  . 5.024   -17.136 -7.257  1.00 95.67 274  A 1 
ATOM 2237  O O   . LEU A 0 274  . 3.126   -19.392 -8.890  1.00 95.67 274  A 1 
ATOM 2238  C CG  . LEU A 0 274  . 5.898   -15.913 -7.589  1.00 95.67 274  A 1 
ATOM 2239  C CD1 . LEU A 0 274  . 7.001   -15.752 -6.545  1.00 95.67 274  A 1 
ATOM 2240  C CD2 . LEU A 0 274  . 6.597   -16.026 -8.943  1.00 95.67 274  A 1 
ATOM 2241  N N   . GLY A 0 275  . 2.424   -18.903 -6.806  1.00 94.58 275  A 1 
ATOM 2242  C CA  . GLY A 0 275  . 1.699   -20.161 -6.607  1.00 94.58 275  A 1 
ATOM 2243  C C   . GLY A 0 275  . 0.510   -20.326 -7.557  1.00 94.58 275  A 1 
ATOM 2244  O O   . GLY A 0 275  . 0.351   -21.377 -8.175  1.00 94.58 275  A 1 
ATOM 2245  N N   . LEU A 0 276  . -0.282  -19.269 -7.755  1.00 93.31 276  A 1 
ATOM 2246  C CA  . LEU A 0 276  . -1.422  -19.296 -8.676  1.00 93.31 276  A 1 
ATOM 2247  C C   . LEU A 0 276  . -0.977  -19.460 -10.130 1.00 93.31 276  A 1 
ATOM 2248  C CB  . LEU A 0 276  . -2.234  -18.003 -8.532  1.00 93.31 276  A 1 
ATOM 2249  O O   . LEU A 0 276  . -1.555  -20.251 -10.870 1.00 93.31 276  A 1 
ATOM 2250  C CG  . LEU A 0 276  . -3.001  -17.856 -7.212  1.00 93.31 276  A 1 
ATOM 2251  C CD1 . LEU A 0 276  . -3.545  -16.437 -7.122  1.00 93.31 276  A 1 
ATOM 2252  C CD2 . LEU A 0 276  . -4.175  -18.829 -7.117  1.00 93.31 276  A 1 
ATOM 2253  N N   . VAL A 0 277  . 0.076   -18.752 -10.540 1.00 94.86 277  A 1 
ATOM 2254  C CA  . VAL A 0 277  . 0.657   -18.851 -11.880 1.00 94.86 277  A 1 
ATOM 2255  C C   . VAL A 0 277  . 1.248   -20.241 -12.104 1.00 94.86 277  A 1 
ATOM 2256  C CB  . VAL A 0 277  . 1.686   -17.731 -12.127 1.00 94.86 277  A 1 
ATOM 2257  O O   . VAL A 0 277  . 1.076   -20.790 -13.189 1.00 94.86 277  A 1 
ATOM 2258  C CG1 . VAL A 0 277  . 2.494   -17.948 -13.409 1.00 94.86 277  A 1 
ATOM 2259  C CG2 . VAL A 0 277  . 0.972   -16.379 -12.289 1.00 94.86 277  A 1 
ATOM 2260  N N   . LYS A 0 278  . 1.864   -20.859 -11.087 1.00 94.85 278  A 1 
ATOM 2261  C CA  . LYS A 0 278  . 2.331   -22.252 -11.160 1.00 94.85 278  A 1 
ATOM 2262  C C   . LYS A 0 278  . 1.190   -23.232 -11.447 1.00 94.85 278  A 1 
ATOM 2263  C CB  . LYS A 0 278  . 3.096   -22.599 -9.876  1.00 94.85 278  A 1 
ATOM 2264  O O   . LYS A 0 278  . 1.380   -24.151 -12.238 1.00 94.85 278  A 1 
ATOM 2265  C CG  . LYS A 0 278  . 3.656   -24.027 -9.911  1.00 94.85 278  A 1 
ATOM 2266  C CD  . LYS A 0 278  . 4.604   -24.256 -8.733  1.00 94.85 278  A 1 
ATOM 2267  C CE  . LYS A 0 278  . 5.104   -25.701 -8.732  1.00 94.85 278  A 1 
ATOM 2268  N NZ  . LYS A 0 278  . 6.202   -25.879 -7.756  1.00 94.85 278  A 1 
ATOM 2269  N N   . CYS A 0 279  . 0.005   -23.014 -10.881 1.00 92.48 279  A 1 
ATOM 2270  C CA  . CYS A 0 279  . -1.187  -23.780 -11.250 1.00 92.48 279  A 1 
ATOM 2271  C C   . CYS A 0 279  . -1.689  -23.414 -12.661 1.00 92.48 279  A 1 
ATOM 2272  C CB  . CYS A 0 279  . -2.272  -23.553 -10.187 1.00 92.48 279  A 1 
ATOM 2273  O O   . CYS A 0 279  . -2.029  -24.290 -13.455 1.00 92.48 279  A 1 
ATOM 2274  S SG  . CYS A 0 279  . -1.699  -24.143 -8.566  1.00 92.48 279  A 1 
ATOM 2275  N N   . LEU A 0 280  . -1.697  -22.123 -13.001 1.00 93.96 280  A 1 
ATOM 2276  C CA  . LEU A 0 280  . -2.237  -21.600 -14.257 1.00 93.96 280  A 1 
ATOM 2277  C C   . LEU A 0 280  . -1.476  -22.088 -15.498 1.00 93.96 280  A 1 
ATOM 2278  C CB  . LEU A 0 280  . -2.233  -20.064 -14.178 1.00 93.96 280  A 1 
ATOM 2279  O O   . LEU A 0 280  . -2.094  -22.401 -16.513 1.00 93.96 280  A 1 
ATOM 2280  C CG  . LEU A 0 280  . -2.864  -19.352 -15.384 1.00 93.96 280  A 1 
ATOM 2281  C CD1 . LEU A 0 280  . -4.334  -19.708 -15.556 1.00 93.96 280  A 1 
ATOM 2282  C CD2 . LEU A 0 280  . -2.763  -17.837 -15.202 1.00 93.96 280  A 1 
ATOM 2283  N N   . ILE A 0 281  . -0.144  -22.180 -15.444 1.00 95.50 281  A 1 
ATOM 2284  C CA  . ILE A 0 281  . 0.668   -22.601 -16.600 1.00 95.50 281  A 1 
ATOM 2285  C C   . ILE A 0 281  . 0.378   -24.041 -17.040 1.00 95.50 281  A 1 
ATOM 2286  C CB  . ILE A 0 281  . 2.180   -22.405 -16.354 1.00 95.50 281  A 1 
ATOM 2287  O O   . ILE A 0 281  . 0.519   -24.338 -18.226 1.00 95.50 281  A 1 
ATOM 2288  C CG1 . ILE A 0 281  . 2.672   -23.199 -15.124 1.00 95.50 281  A 1 
ATOM 2289  C CG2 . ILE A 0 281  . 2.502   -20.901 -16.281 1.00 95.50 281  A 1 
ATOM 2290  C CD1 . ILE A 0 281  . 4.184   -23.150 -14.899 1.00 95.50 281  A 1 
ATOM 2291  N N   . VAL A 0 282  . -0.083  -24.900 -16.121 1.00 93.41 282  A 1 
ATOM 2292  C CA  . VAL A 0 282  . -0.477  -26.289 -16.412 1.00 93.41 282  A 1 
ATOM 2293  C C   . VAL A 0 282  . -1.723  -26.318 -17.297 1.00 93.41 282  A 1 
ATOM 2294  C CB  . VAL A 0 282  . -0.725  -27.073 -15.104 1.00 93.41 282  A 1 
ATOM 2295  O O   . VAL A 0 282  . -1.793  -27.088 -18.250 1.00 93.41 282  A 1 
ATOM 2296  C CG1 . VAL A 0 282  . -1.149  -28.523 -15.367 1.00 93.41 282  A 1 
ATOM 2297  C CG2 . VAL A 0 282  . 0.536   -27.108 -14.230 1.00 93.41 282  A 1 
ATOM 2298  N N   . VAL A 0 283  . -2.694  -25.445 -17.018 1.00 94.02 283  A 1 
ATOM 2299  C CA  . VAL A 0 283  . -3.965  -25.373 -17.759 1.00 94.02 283  A 1 
ATOM 2300  C C   . VAL A 0 283  . -3.902  -24.442 -18.975 1.00 94.02 283  A 1 
ATOM 2301  C CB  . VAL A 0 283  . -5.135  -25.007 -16.824 1.00 94.02 283  A 1 
ATOM 2302  O O   . VAL A 0 283  . -4.731  -24.540 -19.878 1.00 94.02 283  A 1 
ATOM 2303  C CG1 . VAL A 0 283  . -5.345  -26.094 -15.762 1.00 94.02 283  A 1 
ATOM 2304  C CG2 . VAL A 0 283  . -4.933  -23.671 -16.103 1.00 94.02 283  A 1 
ATOM 2305  N N   . ARG A 0 284  . -2.908  -23.546 -19.045 1.00 96.56 284  A 1 
ATOM 2306  C CA  . ARG A 0 284  . -2.713  -22.584 -20.142 1.00 96.56 284  A 1 
ATOM 2307  C C   . ARG A 0 284  . -1.367  -22.797 -20.856 1.00 96.56 284  A 1 
ATOM 2308  C CB  . ARG A 0 284  . -2.899  -21.154 -19.599 1.00 96.56 284  A 1 
ATOM 2309  O O   . ARG A 0 284  . -0.487  -21.945 -20.749 1.00 96.56 284  A 1 
ATOM 2310  C CG  . ARG A 0 284  . -4.368  -20.853 -19.232 1.00 96.56 284  A 1 
ATOM 2311  C CD  . ARG A 0 284  . -4.943  -19.655 -19.999 1.00 96.56 284  A 1 
ATOM 2312  N NE  . ARG A 0 284  . -4.834  -19.850 -21.460 1.00 96.56 284  A 1 
ATOM 2313  N NH1 . ARG A 0 284  . -6.594  -18.526 -22.116 1.00 96.56 284  A 1 
ATOM 2314  N NH2 . ARG A 0 284  . -5.278  -19.417 -23.648 1.00 96.56 284  A 1 
ATOM 2315  C CZ  . ARG A 0 284  . -5.570  -19.269 -22.388 1.00 96.56 284  A 1 
ATOM 2316  N N   . PRO A 0 285  . -1.217  -23.837 -21.702 1.00 94.15 285  A 1 
ATOM 2317  C CA  . PRO A 0 285  . 0.053   -24.172 -22.370 1.00 94.15 285  A 1 
ATOM 2318  C C   . PRO A 0 285  . 0.602   -23.069 -23.298 1.00 94.15 285  A 1 
ATOM 2319  C CB  . PRO A 0 285  . -0.229  -25.466 -23.144 1.00 94.15 285  A 1 
ATOM 2320  O O   . PRO A 0 285  . 1.798   -23.011 -23.591 1.00 94.15 285  A 1 
ATOM 2321  C CG  . PRO A 0 285  . -1.743  -25.460 -23.345 1.00 94.15 285  A 1 
ATOM 2322  C CD  . PRO A 0 285  . -2.244  -24.804 -22.064 1.00 94.15 285  A 1 
ATOM 2323  N N   . LYS A 0 286  . -0.269  -22.171 -23.781 1.00 94.24 286  A 1 
ATOM 2324  C CA  . LYS A 0 286  . 0.111   -21.017 -24.618 1.00 94.24 286  A 1 
ATOM 2325  C C   . LYS A 0 286  . 0.543   -19.787 -23.815 1.00 94.24 286  A 1 
ATOM 2326  C CB  . LYS A 0 286  . -1.025  -20.644 -25.583 1.00 94.24 286  A 1 
ATOM 2327  O O   . LYS A 0 286  . 1.205   -18.926 -24.381 1.00 94.24 286  A 1 
ATOM 2328  C CG  . LYS A 0 286  . -1.333  -21.755 -26.597 1.00 94.24 286  A 1 
ATOM 2329  C CD  . LYS A 0 286  . -2.349  -21.271 -27.641 1.00 94.24 286  A 1 
ATOM 2330  C CE  . LYS A 0 286  . -2.659  -22.391 -28.643 1.00 94.24 286  A 1 
ATOM 2331  N NZ  . LYS A 0 286  . -3.637  -21.958 -29.675 1.00 94.24 286  A 1 
ATOM 2332  N N   . LEU A 0 287  . 0.188   -19.703 -22.531 1.00 97.01 287  A 1 
ATOM 2333  C CA  . LEU A 0 287  . 0.591   -18.590 -21.675 1.00 97.01 287  A 1 
ATOM 2334  C C   . LEU A 0 287  . 2.109   -18.623 -21.489 1.00 97.01 287  A 1 
ATOM 2335  C CB  . LEU A 0 287  . -0.162  -18.674 -20.335 1.00 97.01 287  A 1 
ATOM 2336  O O   . LEU A 0 287  . 2.707   -19.697 -21.347 1.00 97.01 287  A 1 
ATOM 2337  C CG  . LEU A 0 287  . 0.143   -17.553 -19.325 1.00 97.01 287  A 1 
ATOM 2338  C CD1 . LEU A 0 287  . -0.355  -16.194 -19.808 1.00 97.01 287  A 1 
ATOM 2339  C CD2 . LEU A 0 287  . -0.546  -17.871 -18.000 1.00 97.01 287  A 1 
ATOM 2340  N N   . ARG A 0 288  . 2.723   -17.443 -21.503 1.00 97.86 288  A 1 
ATOM 2341  C CA  . ARG A 0 288  . 4.140   -17.260 -21.193 1.00 97.86 288  A 1 
ATOM 2342  C C   . ARG A 0 288  . 4.310   -16.417 -19.940 1.00 97.86 288  A 1 
ATOM 2343  C CB  . ARG A 0 288  . 4.866   -16.666 -22.407 1.00 97.86 288  A 1 
ATOM 2344  O O   . ARG A 0 288  . 3.520   -15.515 -19.670 1.00 97.86 288  A 1 
ATOM 2345  C CG  . ARG A 0 288  . 4.815   -17.550 -23.661 1.00 97.86 288  A 1 
ATOM 2346  C CD  . ARG A 0 288  . 5.512   -18.889 -23.423 1.00 97.86 288  A 1 
ATOM 2347  N NE  . ARG A 0 288  . 5.551   -19.726 -24.632 1.00 97.86 288  A 1 
ATOM 2348  N NH1 . ARG A 0 288  . 3.723   -21.017 -24.144 1.00 97.86 288  A 1 
ATOM 2349  N NH2 . ARG A 0 288  . 4.980   -21.504 -25.933 1.00 97.86 288  A 1 
ATOM 2350  C CZ  . ARG A 0 288  . 4.745   -20.736 -24.907 1.00 97.86 288  A 1 
ATOM 2351  N N   . VAL A 0 289  . 5.347   -16.714 -19.172 1.00 98.28 289  A 1 
ATOM 2352  C CA  . VAL A 0 289  . 5.639   -16.068 -17.896 1.00 98.28 289  A 1 
ATOM 2353  C C   . VAL A 0 289  . 7.103   -15.664 -17.871 1.00 98.28 289  A 1 
ATOM 2354  C CB  . VAL A 0 289  . 5.286   -16.970 -16.703 1.00 98.28 289  A 1 
ATOM 2355  O O   . VAL A 0 289  . 7.989   -16.478 -18.129 1.00 98.28 289  A 1 
ATOM 2356  C CG1 . VAL A 0 289  . 5.532   -16.254 -15.367 1.00 98.28 289  A 1 
ATOM 2357  C CG2 . VAL A 0 289  . 3.818   -17.415 -16.743 1.00 98.28 289  A 1 
ATOM 2358  N N   . VAL A 0 290  . 7.361   -14.404 -17.540 1.00 98.23 290  A 1 
ATOM 2359  C CA  . VAL A 0 290  . 8.718   -13.895 -17.330 1.00 98.23 290  A 1 
ATOM 2360  C C   . VAL A 0 290  . 8.838   -13.411 -15.895 1.00 98.23 290  A 1 
ATOM 2361  C CB  . VAL A 0 290  . 9.087   -12.798 -18.342 1.00 98.23 290  A 1 
ATOM 2362  O O   . VAL A 0 290  . 8.089   -12.533 -15.476 1.00 98.23 290  A 1 
ATOM 2363  C CG1 . VAL A 0 290  . 10.537  -12.341 -18.139 1.00 98.23 290  A 1 
ATOM 2364  C CG2 . VAL A 0 290  . 8.951   -13.292 -19.789 1.00 98.23 290  A 1 
ATOM 2365  N N   . LEU A 0 291  . 9.786   -13.963 -15.145 1.00 97.20 291  A 1 
ATOM 2366  C CA  . LEU A 0 291  . 10.112  -13.493 -13.799 1.00 97.20 291  A 1 
ATOM 2367  C C   . LEU A 0 291  . 11.359  -12.622 -13.884 1.00 97.20 291  A 1 
ATOM 2368  C CB  . LEU A 0 291  . 10.335  -14.677 -12.848 1.00 97.20 291  A 1 
ATOM 2369  O O   . LEU A 0 291  . 12.388  -13.080 -14.379 1.00 97.20 291  A 1 
ATOM 2370  C CG  . LEU A 0 291  . 9.232   -15.746 -12.848 1.00 97.20 291  A 1 
ATOM 2371  C CD1 . LEU A 0 291  . 9.575   -16.834 -11.838 1.00 97.20 291  A 1 
ATOM 2372  C CD2 . LEU A 0 291  . 7.865   -15.177 -12.480 1.00 97.20 291  A 1 
ATOM 2373  N N   . MET A 0 292  . 11.300  -11.380 -13.415 1.00 95.18 292  A 1 
ATOM 2374  C CA  . MET A 0 292  . 12.460  -10.487 -13.442 1.00 95.18 292  A 1 
ATOM 2375  C C   . MET A 0 292  . 12.993  -10.242 -12.033 1.00 95.18 292  A 1 
ATOM 2376  C CB  . MET A 0 292  . 12.171  -9.194  -14.210 1.00 95.18 292  A 1 
ATOM 2377  O O   . MET A 0 292  . 12.254  -9.887  -11.117 1.00 95.18 292  A 1 
ATOM 2378  C CG  . MET A 0 292  . 11.728  -9.471  -15.652 1.00 95.18 292  A 1 
ATOM 2379  S SD  . MET A 0 292  . 11.648  -8.030  -16.752 1.00 95.18 292  A 1 
ATOM 2380  C CE  . MET A 0 292  . 10.402  -7.030  -15.912 1.00 95.18 292  A 1 
ATOM 2381  N N   . SER A 0 293  . 14.301  -10.432 -11.854 1.00 90.84 293  A 1 
ATOM 2382  C CA  . SER A 0 293  . 14.968  -10.275 -10.558 1.00 90.84 293  A 1 
ATOM 2383  C C   . SER A 0 293  . 16.302  -9.546  -10.688 1.00 90.84 293  A 1 
ATOM 2384  C CB  . SER A 0 293  . 15.137  -11.634 -9.875  1.00 90.84 293  A 1 
ATOM 2385  O O   . SER A 0 293  . 16.966  -9.592  -11.724 1.00 90.84 293  A 1 
ATOM 2386  O OG  . SER A 0 293  . 15.775  -11.456 -8.623  1.00 90.84 293  A 1 
ATOM 2387  N N   . ALA A 0 294  . 16.703  -8.846  -9.629  1.00 80.56 294  A 1 
ATOM 2388  C CA  . ALA A 0 294  . 17.922  -8.056  -9.620  1.00 80.56 294  A 1 
ATOM 2389  C C   . ALA A 0 294  . 19.209  -8.867  -9.422  1.00 80.56 294  A 1 
ATOM 2390  C CB  . ALA A 0 294  . 17.792  -6.967  -8.573  1.00 80.56 294  A 1 
ATOM 2391  O O   . ALA A 0 294  . 20.259  -8.269  -9.581  1.00 80.56 294  A 1 
ATOM 2392  N N   . THR A 0 295  . 19.121  -10.163 -9.074  1.00 63.08 295  A 1 
ATOM 2393  C CA  . THR A 0 295  . 20.149  -11.238 -9.180  1.00 63.08 295  A 1 
ATOM 2394  C C   . THR A 0 295  . 20.087  -12.251 -8.033  1.00 63.08 295  A 1 
ATOM 2395  C CB  . THR A 0 295  . 21.631  -10.792 -9.275  1.00 63.08 295  A 1 
ATOM 2396  O O   . THR A 0 295  . 20.639  -13.341 -8.156  1.00 63.08 295  A 1 
ATOM 2397  C CG2 . THR A 0 295  . 22.040  -10.323 -10.679 1.00 63.08 295  A 1 
ATOM 2398  O OG1 . THR A 0 295  . 21.956  -9.820  -8.314  1.00 63.08 295  A 1 
ATOM 2399  N N   . ILE A 0 296  . 19.409  -11.957 -6.924  1.00 62.97 296  A 1 
ATOM 2400  C CA  . ILE A 0 296  . 19.617  -12.721 -5.688  1.00 62.97 296  A 1 
ATOM 2401  C C   . ILE A 0 296  . 18.499  -13.762 -5.485  1.00 62.97 296  A 1 
ATOM 2402  C CB  . ILE A 0 296  . 19.921  -11.789 -4.488  1.00 62.97 296  A 1 
ATOM 2403  O O   . ILE A 0 296  . 17.317  -13.464 -5.644  1.00 62.97 296  A 1 
ATOM 2404  C CG1 . ILE A 0 296  . 20.686  -10.510 -4.918  1.00 62.97 296  A 1 
ATOM 2405  C CG2 . ILE A 0 296  . 20.840  -12.533 -3.504  1.00 62.97 296  A 1 
ATOM 2406  C CD1 . ILE A 0 296  . 21.027  -9.545  -3.788  1.00 62.97 296  A 1 
ATOM 2407  N N   . ASN A 0 297  . 18.902  -15.002 -5.181  1.00 75.76 297  A 1 
ATOM 2408  C CA  . ASN A 0 297  . 18.065  -16.202 -5.015  1.00 75.76 297  A 1 
ATOM 2409  C C   . ASN A 0 297  . 17.269  -16.684 -6.250  1.00 75.76 297  A 1 
ATOM 2410  C CB  . ASN A 0 297  . 17.203  -16.096 -3.743  1.00 75.76 297  A 1 
ATOM 2411  O O   . ASN A 0 297  . 16.229  -17.331 -6.123  1.00 75.76 297  A 1 
ATOM 2412  C CG  . ASN A 0 297  . 16.845  -17.455 -3.185  1.00 75.76 297  A 1 
ATOM 2413  N ND2 . ASN A 0 297  . 15.965  -17.521 -2.214  1.00 75.76 297  A 1 
ATOM 2414  O OD1 . ASN A 0 297  . 17.376  -18.473 -3.608  1.00 75.76 297  A 1 
ATOM 2415  N N   . VAL A 0 298  . 17.768  -16.418 -7.459  1.00 87.30 298  A 1 
ATOM 2416  C CA  . VAL A 0 298  . 17.128  -16.848 -8.722  1.00 87.30 298  A 1 
ATOM 2417  C C   . VAL A 0 298  . 16.912  -18.361 -8.806  1.00 87.30 298  A 1 
ATOM 2418  C CB  . VAL A 0 298  . 17.927  -16.354 -9.939  1.00 87.30 298  A 1 
ATOM 2419  O O   . VAL A 0 298  . 15.907  -18.807 -9.349  1.00 87.30 298  A 1 
ATOM 2420  C CG1 . VAL A 0 298  . 17.862  -14.824 -9.979  1.00 87.30 298  A 1 
ATOM 2421  C CG2 . VAL A 0 298  . 19.403  -16.780 -9.929  1.00 87.30 298  A 1 
ATOM 2422  N N   . ASN A 0 299  . 17.796  -19.143 -8.181  1.00 90.57 299  A 1 
ATOM 2423  C CA  . ASN A 0 299  . 17.701  -20.601 -8.145  1.00 90.57 299  A 1 
ATOM 2424  C C   . ASN A 0 299  . 16.472  -21.099 -7.378  1.00 90.57 299  A 1 
ATOM 2425  C CB  . ASN A 0 299  . 18.986  -21.172 -7.522  1.00 90.57 299  A 1 
ATOM 2426  O O   . ASN A 0 299  . 15.926  -22.135 -7.739  1.00 90.57 299  A 1 
ATOM 2427  C CG  . ASN A 0 299  . 20.212  -20.942 -8.384  1.00 90.57 299  A 1 
ATOM 2428  N ND2 . ASN A 0 299  . 21.386  -20.926 -7.800  1.00 90.57 299  A 1 
ATOM 2429  O OD1 . ASN A 0 299  . 20.141  -20.752 -9.581  1.00 90.57 299  A 1 
ATOM 2430  N N   . THR A 0 300  . 16.013  -20.385 -6.344  1.00 90.57 300  A 1 
ATOM 2431  C CA  . THR A 0 300  . 14.785  -20.776 -5.632  1.00 90.57 300  A 1 
ATOM 2432  C C   . THR A 0 300  . 13.568  -20.608 -6.535  1.00 90.57 300  A 1 
ATOM 2433  C CB  . THR A 0 300  . 14.623  -20.009 -4.315  1.00 90.57 300  A 1 
ATOM 2434  O O   . THR A 0 300  . 12.738  -21.509 -6.611  1.00 90.57 300  A 1 
ATOM 2435  C CG2 . THR A 0 300  . 13.350  -20.359 -3.550  1.00 90.57 300  A 1 
ATOM 2436  O OG1 . THR A 0 300  . 15.679  -20.392 -3.471  1.00 90.57 300  A 1 
ATOM 2437  N N   . PHE A 0 301  . 13.501  -19.515 -7.303  1.00 93.15 301  A 1 
ATOM 2438  C CA  . PHE A 0 301  . 12.444  -19.324 -8.301  1.00 93.15 301  A 1 
ATOM 2439  C C   . PHE A 0 301  . 12.530  -20.350 -9.438  1.00 93.15 301  A 1 
ATOM 2440  C CB  . PHE A 0 301  . 12.497  -17.899 -8.863  1.00 93.15 301  A 1 
ATOM 2441  O O   . PHE A 0 301  . 11.500  -20.873 -9.855  1.00 93.15 301  A 1 
ATOM 2442  C CG  . PHE A 0 301  . 12.243  -16.819 -7.834  1.00 93.15 301  A 1 
ATOM 2443  C CD1 . PHE A 0 301  . 10.927  -16.512 -7.443  1.00 93.15 301  A 1 
ATOM 2444  C CD2 . PHE A 0 301  . 13.322  -16.125 -7.258  1.00 93.15 301  A 1 
ATOM 2445  C CE1 . PHE A 0 301  . 10.700  -15.521 -6.473  1.00 93.15 301  A 1 
ATOM 2446  C CE2 . PHE A 0 301  . 13.094  -15.131 -6.292  1.00 93.15 301  A 1 
ATOM 2447  C CZ  . PHE A 0 301  . 11.780  -14.833 -5.899  1.00 93.15 301  A 1 
ATOM 2448  N N   . ALA A 0 302  . 13.741  -20.668 -9.909  1.00 94.74 302  A 1 
ATOM 2449  C CA  . ALA A 0 302  . 13.942  -21.654 -10.968 1.00 94.74 302  A 1 
ATOM 2450  C C   . ALA A 0 302  . 13.441  -23.032 -10.532 1.00 94.74 302  A 1 
ATOM 2451  C CB  . ALA A 0 302  . 15.417  -21.676 -11.371 1.00 94.74 302  A 1 
ATOM 2452  O O   . ALA A 0 302  . 12.561  -23.594 -11.179 1.00 94.74 302  A 1 
ATOM 2453  N N   . LYS A 0 303  . 13.901  -23.514 -9.369  1.00 95.15 303  A 1 
ATOM 2454  C CA  . LYS A 0 303  . 13.440  -24.769 -8.755  1.00 95.15 303  A 1 
ATOM 2455  C C   . LYS A 0 303  . 11.930  -24.784 -8.547  1.00 95.15 303  A 1 
ATOM 2456  C CB  . LYS A 0 303  . 14.133  -24.964 -7.402  1.00 95.15 303  A 1 
ATOM 2457  O O   . LYS A 0 303  . 11.273  -25.786 -8.816  1.00 95.15 303  A 1 
ATOM 2458  C CG  . LYS A 0 303  . 15.598  -25.373 -7.569  1.00 95.15 303  A 1 
ATOM 2459  C CD  . LYS A 0 303  . 16.270  -25.454 -6.198  1.00 95.15 303  A 1 
ATOM 2460  C CE  . LYS A 0 303  . 17.729  -25.864 -6.388  1.00 95.15 303  A 1 
ATOM 2461  N NZ  . LYS A 0 303  . 18.391  -26.095 -5.082  1.00 95.15 303  A 1 
ATOM 2462  N N   . PHE A 0 304  . 11.358  -23.666 -8.097  1.00 95.04 304  A 1 
ATOM 2463  C CA  . PHE A 0 304  . 9.919   -23.558 -7.884  1.00 95.04 304  A 1 
ATOM 2464  C C   . PHE A 0 304  . 9.113   -23.764 -9.179  1.00 95.04 304  A 1 
ATOM 2465  C CB  . PHE A 0 304  . 9.610   -22.217 -7.212  1.00 95.04 304  A 1 
ATOM 2466  O O   . PHE A 0 304  . 8.043   -24.371 -9.124  1.00 95.04 304  A 1 
ATOM 2467  C CG  . PHE A 0 304  . 8.139   -22.031 -6.927  1.00 95.04 304  A 1 
ATOM 2468  C CD1 . PHE A 0 304  . 7.354   -21.271 -7.809  1.00 95.04 304  A 1 
ATOM 2469  C CD2 . PHE A 0 304  . 7.548   -22.645 -5.809  1.00 95.04 304  A 1 
ATOM 2470  C CE1 . PHE A 0 304  . 5.982   -21.113 -7.578  1.00 95.04 304  A 1 
ATOM 2471  C CE2 . PHE A 0 304  . 6.172   -22.489 -5.575  1.00 95.04 304  A 1 
ATOM 2472  C CZ  . PHE A 0 304  . 5.395   -21.720 -6.459  1.00 95.04 304  A 1 
ATOM 2473  N N   . PHE A 0 305  . 9.636   -23.346 -10.335 1.00 95.79 305  A 1 
ATOM 2474  C CA  . PHE A 0 305  . 9.052   -23.581 -11.662 1.00 95.79 305  A 1 
ATOM 2475  C C   . PHE A 0 305  . 9.733   -24.728 -12.431 1.00 95.79 305  A 1 
ATOM 2476  C CB  . PHE A 0 305  . 9.002   -22.263 -12.450 1.00 95.79 305  A 1 
ATOM 2477  O O   . PHE A 0 305  . 9.867   -24.654 -13.650 1.00 95.79 305  A 1 
ATOM 2478  C CG  . PHE A 0 305  . 7.939   -21.304 -11.966 1.00 95.79 305  A 1 
ATOM 2479  C CD1 . PHE A 0 305  . 6.594   -21.497 -12.334 1.00 95.79 305  A 1 
ATOM 2480  C CD2 . PHE A 0 305  . 8.289   -20.208 -11.163 1.00 95.79 305  A 1 
ATOM 2481  C CE1 . PHE A 0 305  . 5.606   -20.592 -11.909 1.00 95.79 305  A 1 
ATOM 2482  C CE2 . PHE A 0 305  . 7.295   -19.320 -10.719 1.00 95.79 305  A 1 
ATOM 2483  C CZ  . PHE A 0 305  . 5.955   -19.505 -11.092 1.00 95.79 305  A 1 
ATOM 2484  N N   . ASN A 0 306  . 10.110  -25.804 -11.731 1.00 93.18 306  A 1 
ATOM 2485  C CA  . ASN A 0 306  . 10.685  -27.026 -12.311 1.00 93.18 306  A 1 
ATOM 2486  C C   . ASN A 0 306  . 11.993  -26.774 -13.085 1.00 93.18 306  A 1 
ATOM 2487  C CB  . ASN A 0 306  . 9.629   -27.776 -13.149 1.00 93.18 306  A 1 
ATOM 2488  O O   . ASN A 0 306  . 12.120  -27.165 -14.244 1.00 93.18 306  A 1 
ATOM 2489  C CG  . ASN A 0 306  . 8.320   -28.062 -12.441 1.00 93.18 306  A 1 
ATOM 2490  N ND2 . ASN A 0 306  . 7.261   -28.232 -13.197 1.00 93.18 306  A 1 
ATOM 2491  O OD1 . ASN A 0 306  . 8.205   -28.141 -11.227 1.00 93.18 306  A 1 
ATOM 2492  N N   . ASP A 0 307  . 12.939  -26.088 -12.441 1.00 94.10 307  A 1 
ATOM 2493  C CA  . ASP A 0 307  . 14.256  -25.732 -12.986 1.00 94.10 307  A 1 
ATOM 2494  C C   . ASP A 0 307  . 14.169  -24.987 -14.328 1.00 94.10 307  A 1 
ATOM 2495  C CB  . ASP A 0 307  . 15.200  -26.945 -12.968 1.00 94.10 307  A 1 
ATOM 2496  O O   . ASP A 0 307  . 14.893  -25.264 -15.285 1.00 94.10 307  A 1 
ATOM 2497  C CG  . ASP A 0 307  . 15.439  -27.432 -11.536 1.00 94.10 307  A 1 
ATOM 2498  O OD1 . ASP A 0 307  . 15.917  -26.612 -10.712 1.00 94.10 307  A 1 
ATOM 2499  O OD2 . ASP A 0 307  . 15.125  -28.607 -11.247 1.00 94.10 307  A 1 
ATOM 2500  N N   . CYS A 0 308  . 13.250  -24.017 -14.398 1.00 95.42 308  A 1 
ATOM 2501  C CA  . CYS A 0 308  . 13.068  -23.199 -15.591 1.00 95.42 308  A 1 
ATOM 2502  C C   . CYS A 0 308  . 14.349  -22.409 -15.948 1.00 95.42 308  A 1 
ATOM 2503  C CB  . CYS A 0 308  . 11.815  -22.321 -15.428 1.00 95.42 308  A 1 
ATOM 2504  O O   . CYS A 0 308  . 15.154  -22.079 -15.069 1.00 95.42 308  A 1 
ATOM 2505  S SG  . CYS A 0 308  . 12.090  -20.943 -14.280 1.00 95.42 308  A 1 
ATOM 2506  N N   . PRO A 0 309  . 14.565  -22.088 -17.238 1.00 97.14 309  A 1 
ATOM 2507  C CA  . PRO A 0 309  . 15.795  -21.447 -17.688 1.00 97.14 309  A 1 
ATOM 2508  C C   . PRO A 0 309  . 15.983  -20.048 -17.087 1.00 97.14 309  A 1 
ATOM 2509  C CB  . PRO A 0 309  . 15.711  -21.410 -19.215 1.00 97.14 309  A 1 
ATOM 2510  O O   . PRO A 0 309  . 15.050  -19.239 -17.013 1.00 97.14 309  A 1 
ATOM 2511  C CG  . PRO A 0 309  . 14.206  -21.420 -19.469 1.00 97.14 309  A 1 
ATOM 2512  C CD  . PRO A 0 309  . 13.689  -22.339 -18.370 1.00 97.14 309  A 1 
ATOM 2513  N N   . ILE A 0 310  . 17.231  -19.755 -16.719 1.00 95.58 310  A 1 
ATOM 2514  C CA  . ILE A 0 310  . 17.667  -18.470 -16.172 1.00 95.58 310  A 1 
ATOM 2515  C C   . ILE A 0 310  . 18.548  -17.772 -17.207 1.00 95.58 310  A 1 
ATOM 2516  C CB  . ILE A 0 310  . 18.425  -18.647 -14.834 1.00 95.58 310  A 1 
ATOM 2517  O O   . ILE A 0 310  . 19.607  -18.276 -17.569 1.00 95.58 310  A 1 
ATOM 2518  C CG1 . ILE A 0 310  . 17.632  -19.493 -13.809 1.00 95.58 310  A 1 
ATOM 2519  C CG2 . ILE A 0 310  . 18.770  -17.261 -14.246 1.00 95.58 310  A 1 
ATOM 2520  C CD1 . ILE A 0 310  . 18.439  -19.811 -12.544 1.00 95.58 310  A 1 
ATOM 2521  N N   . ILE A 0 311  . 18.140  -16.579 -17.632 1.00 95.01 311  A 1 
ATOM 2522  C CA  . ILE A 0 311  . 18.960  -15.672 -18.432 1.00 95.01 311  A 1 
ATOM 2523  C C   . ILE A 0 311  . 19.608  -14.675 -17.479 1.00 95.01 311  A 1 
ATOM 2524  C CB  . ILE A 0 311  . 18.137  -14.993 -19.543 1.00 95.01 311  A 1 
ATOM 2525  O O   . ILE A 0 311  . 18.958  -13.753 -16.974 1.00 95.01 311  A 1 
ATOM 2526  C CG1 . ILE A 0 311  . 17.559  -16.068 -20.488 1.00 95.01 311  A 1 
ATOM 2527  C CG2 . ILE A 0 311  . 19.014  -13.966 -20.298 1.00 95.01 311  A 1 
ATOM 2528  C CD1 . ILE A 0 311  . 16.557  -15.504 -21.492 1.00 95.01 311  A 1 
ATOM 2529  N N   . GLN A 0 312  . 20.895  -14.887 -17.216 1.00 92.00 312  A 1 
ATOM 2530  C CA  . GLN A 0 312  . 21.697  -14.029 -16.357 1.00 92.00 312  A 1 
ATOM 2531  C C   . GLN A 0 312  . 22.356  -12.935 -17.202 1.00 92.00 312  A 1 
ATOM 2532  C CB  . GLN A 0 312  . 22.728  -14.879 -15.601 1.00 92.00 312  A 1 
ATOM 2533  O O   . GLN A 0 312  . 23.255  -13.196 -17.993 1.00 92.00 312  A 1 
ATOM 2534  C CG  . GLN A 0 312  . 23.423  -14.088 -14.482 1.00 92.00 312  A 1 
ATOM 2535  C CD  . GLN A 0 312  . 22.554  -13.866 -13.246 1.00 92.00 312  A 1 
ATOM 2536  N NE2 . GLN A 0 312  . 22.862  -12.878 -12.440 1.00 92.00 312  A 1 
ATOM 2537  O OE1 . GLN A 0 312  . 21.615  -14.580 -12.942 1.00 92.00 312  A 1 
ATOM 2538  N N   . VAL A 0 313  . 21.931  -11.695 -17.002 1.00 89.40 313  A 1 
ATOM 2539  C CA  . VAL A 0 313  . 22.454  -10.504 -17.668 1.00 89.40 313  A 1 
ATOM 2540  C C   . VAL A 0 313  . 23.549  -9.912  -16.783 1.00 89.40 313  A 1 
ATOM 2541  C CB  . VAL A 0 313  . 21.332  -9.492  -17.922 1.00 89.40 313  A 1 
ATOM 2542  O O   . VAL A 0 313  . 23.236  -9.329  -15.737 1.00 89.40 313  A 1 
ATOM 2543  C CG1 . VAL A 0 313  . 21.839  -8.262  -18.688 1.00 89.40 313  A 1 
ATOM 2544  C CG2 . VAL A 0 313  . 20.198  -10.128 -18.726 1.00 89.40 313  A 1 
ATOM 2545  N N   . PRO A 0 314  . 24.832  -10.067 -17.150 1.00 81.33 314  A 1 
ATOM 2546  C CA  . PRO A 0 314  . 25.929  -9.598  -16.330 1.00 81.33 314  A 1 
ATOM 2547  C C   . PRO A 0 314  . 26.068  -8.078  -16.392 1.00 81.33 314  A 1 
ATOM 2548  C CB  . PRO A 0 314  . 27.174  -10.311 -16.866 1.00 81.33 314  A 1 
ATOM 2549  O O   . PRO A 0 314  . 25.805  -7.429  -17.407 1.00 81.33 314  A 1 
ATOM 2550  C CG  . PRO A 0 314  . 26.856  -10.482 -18.349 1.00 81.33 314  A 1 
ATOM 2551  C CD  . PRO A 0 314  . 25.348  -10.718 -18.346 1.00 81.33 314  A 1 
ATOM 2552  N N   . GLY A 0 315  . 26.595  -7.536  -15.299 1.00 67.89 315  A 1 
ATOM 2553  C CA  . GLY A 0 315  . 27.168  -6.203  -15.274 1.00 67.89 315  A 1 
ATOM 2554  C C   . GLY A 0 315  . 26.175  -5.051  -15.158 1.00 67.89 315  A 1 
ATOM 2555  O O   . GLY A 0 315  . 24.959  -5.191  -15.023 1.00 67.89 315  A 1 
ATOM 2556  N N   . ARG A 0 316  . 26.780  -3.867  -15.173 1.00 72.49 316  A 1 
ATOM 2557  C CA  . ARG A 0 316  . 26.168  -2.547  -15.022 1.00 72.49 316  A 1 
ATOM 2558  C C   . ARG A 0 316  . 26.686  -1.678  -16.154 1.00 72.49 316  A 1 
ATOM 2559  C CB  . ARG A 0 316  . 26.563  -1.918  -13.672 1.00 72.49 316  A 1 
ATOM 2560  O O   . ARG A 0 316  . 27.724  -1.984  -16.734 1.00 72.49 316  A 1 
ATOM 2561  C CG  . ARG A 0 316  . 26.391  -2.888  -12.504 1.00 72.49 316  A 1 
ATOM 2562  C CD  . ARG A 0 316  . 26.751  -2.267  -11.160 1.00 72.49 316  A 1 
ATOM 2563  N NE  . ARG A 0 316  . 26.489  -3.283  -10.137 1.00 72.49 316  A 1 
ATOM 2564  N NH1 . ARG A 0 316  . 26.229  -1.960  -8.292  1.00 72.49 316  A 1 
ATOM 2565  N NH2 . ARG A 0 316  . 25.644  -4.133  -8.257  1.00 72.49 316  A 1 
ATOM 2566  C CZ  . ARG A 0 316  . 26.138  -3.112  -8.889  1.00 72.49 316  A 1 
ATOM 2567  N N   . LEU A 0 317  . 26.013  -0.565  -16.415 1.00 68.32 317  A 1 
ATOM 2568  C CA  . LEU A 0 317  . 26.532  0.427   -17.354 1.00 68.32 317  A 1 
ATOM 2569  C C   . LEU A 0 317  . 27.830  1.075   -16.842 1.00 68.32 317  A 1 
ATOM 2570  C CB  . LEU A 0 317  . 25.447  1.480   -17.610 1.00 68.32 317  A 1 
ATOM 2571  O O   . LEU A 0 317  . 28.725  1.346   -17.637 1.00 68.32 317  A 1 
ATOM 2572  C CG  . LEU A 0 317  . 24.284  0.992   -18.489 1.00 68.32 317  A 1 
ATOM 2573  C CD1 . LEU A 0 317  . 23.167  2.032   -18.426 1.00 68.32 317  A 1 
ATOM 2574  C CD2 . LEU A 0 317  . 24.715  0.836   -19.946 1.00 68.32 317  A 1 
ATOM 2575  N N   . TYR A 0 318  . 27.947  1.300   -15.527 1.00 80.40 318  A 1 
ATOM 2576  C CA  . TYR A 0 318  . 29.097  1.975   -14.921 1.00 80.40 318  A 1 
ATOM 2577  C C   . TYR A 0 318  . 29.484  1.376   -13.556 1.00 80.40 318  A 1 
ATOM 2578  C CB  . TYR A 0 318  . 28.787  3.472   -14.783 1.00 80.40 318  A 1 
ATOM 2579  O O   . TYR A 0 318  . 28.619  0.847   -12.846 1.00 80.40 318  A 1 
ATOM 2580  C CG  . TYR A 0 318  . 28.449  4.163   -16.088 1.00 80.40 318  A 1 
ATOM 2581  C CD1 . TYR A 0 318  . 29.484  4.612   -16.929 1.00 80.40 318  A 1 
ATOM 2582  C CD2 . TYR A 0 318  . 27.106  4.315   -16.483 1.00 80.40 318  A 1 
ATOM 2583  C CE1 . TYR A 0 318  . 29.179  5.203   -18.170 1.00 80.40 318  A 1 
ATOM 2584  C CE2 . TYR A 0 318  . 26.795  4.911   -17.719 1.00 80.40 318  A 1 
ATOM 2585  O OH  . TYR A 0 318  . 27.532  5.900   -19.772 1.00 80.40 318  A 1 
ATOM 2586  C CZ  . TYR A 0 318  . 27.832  5.347   -18.569 1.00 80.40 318  A 1 
ATOM 2587  N N   . PRO A 0 319  . 30.770  1.469   -13.158 1.00 85.55 319  A 1 
ATOM 2588  C CA  . PRO A 0 319  . 31.236  0.999   -11.856 1.00 85.55 319  A 1 
ATOM 2589  C C   . PRO A 0 319  . 30.725  1.884   -10.711 1.00 85.55 319  A 1 
ATOM 2590  C CB  . PRO A 0 319  . 32.765  1.002   -11.947 1.00 85.55 319  A 1 
ATOM 2591  O O   . PRO A 0 319  . 30.348  3.043   -10.909 1.00 85.55 319  A 1 
ATOM 2592  C CG  . PRO A 0 319  . 33.047  2.144   -12.921 1.00 85.55 319  A 1 
ATOM 2593  C CD  . PRO A 0 319  . 31.885  2.042   -13.907 1.00 85.55 319  A 1 
ATOM 2594  N N   . ILE A 0 320  . 30.731  1.322   -9.500  1.00 90.93 320  A 1 
ATOM 2595  C CA  . ILE A 0 320  . 30.360  2.023   -8.269  1.00 90.93 320  A 1 
ATOM 2596  C C   . ILE A 0 320  . 31.485  1.844   -7.263  1.00 90.93 320  A 1 
ATOM 2597  C CB  . ILE A 0 320  . 29.012  1.534   -7.696  1.00 90.93 320  A 1 
ATOM 2598  O O   . ILE A 0 320  . 31.765  0.718   -6.855  1.00 90.93 320  A 1 
ATOM 2599  C CG1 . ILE A 0 320  . 27.929  1.559   -8.797  1.00 90.93 320  A 1 
ATOM 2600  C CG2 . ILE A 0 320  . 28.617  2.394   -6.476  1.00 90.93 320  A 1 
ATOM 2601  C CD1 . ILE A 0 320  . 26.537  1.180   -8.304  1.00 90.93 320  A 1 
ATOM 2602  N N   . ASP A 0 321  . 32.100  2.953   -6.874  1.00 94.75 321  A 1 
ATOM 2603  C CA  . ASP A 0 321  . 33.103  2.984   -5.819  1.00 94.75 321  A 1 
ATOM 2604  C C   . ASP A 0 321  . 32.419  2.878   -4.447  1.00 94.75 321  A 1 
ATOM 2605  C CB  . ASP A 0 321  . 33.934  4.260   -5.988  1.00 94.75 321  A 1 
ATOM 2606  O O   . ASP A 0 321  . 31.396  3.525   -4.208  1.00 94.75 321  A 1 
ATOM 2607  C CG  . ASP A 0 321  . 35.153  4.293   -5.075  1.00 94.75 321  A 1 
ATOM 2608  O OD1 . ASP A 0 321  . 35.517  3.224   -4.545  1.00 94.75 321  A 1 
ATOM 2609  O OD2 . ASP A 0 321  . 35.680  5.410   -4.883  1.00 94.75 321  A 1 
ATOM 2610  N N   . LEU A 0 322  . 32.924  2.024   -3.560  1.00 96.31 322  A 1 
ATOM 2611  C CA  . LEU A 0 322  . 32.267  1.676   -2.299  1.00 96.31 322  A 1 
ATOM 2612  C C   . LEU A 0 322  . 33.135  2.096   -1.115  1.00 96.31 322  A 1 
ATOM 2613  C CB  . LEU A 0 322  . 31.950  0.169   -2.274  1.00 96.31 322  A 1 
ATOM 2614  O O   . LEU A 0 322  . 34.245  1.605   -0.953  1.00 96.31 322  A 1 
ATOM 2615  C CG  . LEU A 0 322  . 31.198  -0.286  -1.007  1.00 96.31 322  A 1 
ATOM 2616  C CD1 . LEU A 0 322  . 29.800  0.334   -0.939  1.00 96.31 322  A 1 
ATOM 2617  C CD2 . LEU A 0 322  . 31.035  -1.807  -1.012  1.00 96.31 322  A 1 
ATOM 2618  N N   . HIS A 0 323  . 32.584  2.944   -0.251  1.00 96.91 323  A 1 
ATOM 2619  C CA  . HIS A 0 323  . 33.255  3.459   0.941   1.00 96.91 323  A 1 
ATOM 2620  C C   . HIS A 0 323  . 32.457  3.099   2.189   1.00 96.91 323  A 1 
ATOM 2621  C CB  . HIS A 0 323  . 33.411  4.980   0.822   1.00 96.91 323  A 1 
ATOM 2622  O O   . HIS A 0 323  . 31.277  3.437   2.288   1.00 96.91 323  A 1 
ATOM 2623  C CG  . HIS A 0 323  . 34.378  5.397   -0.252  1.00 96.91 323  A 1 
ATOM 2624  C CD2 . HIS A 0 323  . 34.100  5.467   -1.582  1.00 96.91 323  A 1 
ATOM 2625  N ND1 . HIS A 0 323  . 35.737  5.638   -0.053  1.00 96.91 323  A 1 
ATOM 2626  C CE1 . HIS A 0 323  . 36.259  5.784   -1.280  1.00 96.91 323  A 1 
ATOM 2627  N NE2 . HIS A 0 323  . 35.296  5.722   -2.209  1.00 96.91 323  A 1 
ATOM 2628  N N   . TYR A 0 324  . 33.108  2.469   3.162   1.00 96.35 324  A 1 
ATOM 2629  C CA  . TYR A 0 324  . 32.561  2.291   4.507   1.00 96.35 324  A 1 
ATOM 2630  C C   . TYR A 0 324  . 33.035  3.452   5.386   1.00 96.35 324  A 1 
ATOM 2631  C CB  . TYR A 0 324  . 32.968  0.922   5.062   1.00 96.35 324  A 1 
ATOM 2632  O O   . TYR A 0 324  . 34.234  3.671   5.542   1.00 96.35 324  A 1 
ATOM 2633  C CG  . TYR A 0 324  . 32.379  -0.251  4.298   1.00 96.35 324  A 1 
ATOM 2634  C CD1 . TYR A 0 324  . 31.113  -0.755  4.649   1.00 96.35 324  A 1 
ATOM 2635  C CD2 . TYR A 0 324  . 33.106  -0.864  3.259   1.00 96.35 324  A 1 
ATOM 2636  C CE1 . TYR A 0 324  . 30.583  -1.880  3.999   1.00 96.35 324  A 1 
ATOM 2637  C CE2 . TYR A 0 324  . 32.580  -1.988  2.596   1.00 96.35 324  A 1 
ATOM 2638  O OH  . TYR A 0 324  . 30.822  -3.600  2.359   1.00 96.35 324  A 1 
ATOM 2639  C CZ  . TYR A 0 324  . 31.322  -2.500  2.975   1.00 96.35 324  A 1 
ATOM 2640  N N   . ILE A 0 325  . 32.090  4.226   5.916   1.00 93.74 325  A 1 
ATOM 2641  C CA  . ILE A 0 325  . 32.328  5.380   6.788   1.00 93.74 325  A 1 
ATOM 2642  C C   . ILE A 0 325  . 31.504  5.153   8.060   1.00 93.74 325  A 1 
ATOM 2643  C CB  . ILE A 0 325  . 31.985  6.720   6.084   1.00 93.74 325  A 1 
ATOM 2644  O O   . ILE A 0 325  . 30.423  5.726   8.184   1.00 93.74 325  A 1 
ATOM 2645  C CG1 . ILE A 0 325  . 32.677  6.840   4.706   1.00 93.74 325  A 1 
ATOM 2646  C CG2 . ILE A 0 325  . 32.405  7.892   7.000   1.00 93.74 325  A 1 
ATOM 2647  C CD1 . ILE A 0 325  . 32.398  8.157   3.969   1.00 93.74 325  A 1 
ATOM 2648  N N   . PRO A 0 326  . 31.947  4.276   8.975   1.00 89.36 326  A 1 
ATOM 2649  C CA  . PRO A 0 326  . 31.189  3.990   10.185  1.00 89.36 326  A 1 
ATOM 2650  C C   . PRO A 0 326  . 31.014  5.252   11.032  1.00 89.36 326  A 1 
ATOM 2651  C CB  . PRO A 0 326  . 31.975  2.902   10.915  1.00 89.36 326  A 1 
ATOM 2652  O O   . PRO A 0 326  . 31.875  6.137   11.046  1.00 89.36 326  A 1 
ATOM 2653  C CG  . PRO A 0 326  . 33.413  3.144   10.457  1.00 89.36 326  A 1 
ATOM 2654  C CD  . PRO A 0 326  . 33.238  3.603   9.011   1.00 89.36 326  A 1 
ATOM 2655  N N   . LEU A 0 327  . 29.888  5.321   11.739  1.00 86.54 327  A 1 
ATOM 2656  C CA  . LEU A 0 327  . 29.627  6.381   12.705  1.00 86.54 327  A 1 
ATOM 2657  C C   . LEU A 0 327  . 30.621  6.281   13.870  1.00 86.54 327  A 1 
ATOM 2658  C CB  . LEU A 0 327  . 28.167  6.298   13.183  1.00 86.54 327  A 1 
ATOM 2659  O O   . LEU A 0 327  . 30.967  5.189   14.322  1.00 86.54 327  A 1 
ATOM 2660  C CG  . LEU A 0 327  . 27.114  6.413   12.063  1.00 86.54 327  A 1 
ATOM 2661  C CD1 . LEU A 0 327  . 25.711  6.367   12.665  1.00 86.54 327  A 1 
ATOM 2662  C CD2 . LEU A 0 327  . 27.267  7.711   11.270  1.00 86.54 327  A 1 
ATOM 2663  N N   . SER A 0 328  . 31.095  7.423   14.355  1.00 84.12 328  A 1 
ATOM 2664  C CA  . SER A 0 328  . 31.947  7.482   15.542  1.00 84.12 328  A 1 
ATOM 2665  C C   . SER A 0 328  . 31.175  7.034   16.792  1.00 84.12 328  A 1 
ATOM 2666  C CB  . SER A 0 328  . 32.528  8.885   15.733  1.00 84.12 328  A 1 
ATOM 2667  O O   . SER A 0 328  . 29.956  7.202   16.852  1.00 84.12 328  A 1 
ATOM 2668  O OG  . SER A 0 328  . 31.503  9.811   16.001  1.00 84.12 328  A 1 
ATOM 2669  N N   . PRO A 0 329  . 31.855  6.528   17.838  1.00 75.57 329  A 1 
ATOM 2670  C CA  . PRO A 0 329  . 31.187  6.104   19.072  1.00 75.57 329  A 1 
ATOM 2671  C C   . PRO A 0 329  . 30.312  7.192   19.714  1.00 75.57 329  A 1 
ATOM 2672  C CB  . PRO A 0 329  . 32.320  5.678   20.010  1.00 75.57 329  A 1 
ATOM 2673  O O   . PRO A 0 329  . 29.275  6.882   20.288  1.00 75.57 329  A 1 
ATOM 2674  C CG  . PRO A 0 329  . 33.424  5.232   19.054  1.00 75.57 329  A 1 
ATOM 2675  C CD  . PRO A 0 329  . 33.270  6.190   17.877  1.00 75.57 329  A 1 
ATOM 2676  N N   . VAL A 0 330  . 30.702  8.466   19.581  1.00 77.79 330  A 1 
ATOM 2677  C CA  . VAL A 0 330  . 29.929  9.620   20.072  1.00 77.79 330  A 1 
ATOM 2678  C C   . VAL A 0 330  . 28.642  9.806   19.268  1.00 77.79 330  A 1 
ATOM 2679  C CB  . VAL A 0 330  . 30.776  10.908  20.023  1.00 77.79 330  A 1 
ATOM 2680  O O   . VAL A 0 330  . 27.580  10.001  19.850  1.00 77.79 330  A 1 
ATOM 2681  C CG1 . VAL A 0 330  . 30.005  12.126  20.548  1.00 77.79 330  A 1 
ATOM 2682  C CG2 . VAL A 0 330  . 32.055  10.765  20.861  1.00 77.79 330  A 1 
ATOM 2683  N N   . GLU A 0 331  . 28.721  9.696   17.939  1.00 78.78 331  A 1 
ATOM 2684  C CA  . GLU A 0 331  . 27.547  9.763   17.060  1.00 78.78 331  A 1 
ATOM 2685  C C   . GLU A 0 331  . 26.586  8.608   17.374  1.00 78.78 331  A 1 
ATOM 2686  C CB  . GLU A 0 331  . 27.991  9.749   15.582  1.00 78.78 331  A 1 
ATOM 2687  O O   . GLU A 0 331  . 25.391  8.844   17.495  1.00 78.78 331  A 1 
ATOM 2688  C CG  . GLU A 0 331  . 28.676  11.064  15.140  1.00 78.78 331  A 1 
ATOM 2689  C CD  . GLU A 0 331  . 29.571  10.939  13.891  1.00 78.78 331  A 1 
ATOM 2690  O OE1 . GLU A 0 331  . 29.964  11.966  13.282  1.00 78.78 331  A 1 
ATOM 2691  O OE2 . GLU A 0 331  . 30.021  9.821   13.568  1.00 78.78 331  A 1 
ATOM 2692  N N   . ILE A 0 332  . 27.093  7.390   17.610  1.00 75.21 332  A 1 
ATOM 2693  C CA  . ILE A 0 332  . 26.274  6.237   18.023  1.00 75.21 332  A 1 
ATOM 2694  C C   . ILE A 0 332  . 25.632  6.483   19.399  1.00 75.21 332  A 1 
ATOM 2695  C CB  . ILE A 0 332  . 27.100  4.927   18.005  1.00 75.21 332  A 1 
ATOM 2696  O O   . ILE A 0 332  . 24.438  6.251   19.562  1.00 75.21 332  A 1 
ATOM 2697  C CG1 . ILE A 0 332  . 27.642  4.632   16.586  1.00 75.21 332  A 1 
ATOM 2698  C CG2 . ILE A 0 332  . 26.245  3.739   18.493  1.00 75.21 332  A 1 
ATOM 2699  C CD1 . ILE A 0 332  . 28.697  3.519   16.537  1.00 75.21 332  A 1 
ATOM 2700  N N   . ALA A 0 333  . 26.368  6.997   20.387  1.00 66.86 333  A 1 
ATOM 2701  C CA  . ALA A 0 333  . 25.819  7.279   21.718  1.00 66.86 333  A 1 
ATOM 2702  C C   . ALA A 0 333  . 24.699  8.339   21.690  1.00 66.86 333  A 1 
ATOM 2703  C CB  . ALA A 0 333  . 26.970  7.703   22.635  1.00 66.86 333  A 1 
ATOM 2704  O O   . ALA A 0 333  . 23.722  8.234   22.433  1.00 66.86 333  A 1 
ATOM 2705  N N   . ASN A 0 334  . 24.799  9.317   20.787  1.00 63.96 334  A 1 
ATOM 2706  C CA  . ASN A 0 334  . 23.771  10.338  20.587  1.00 63.96 334  A 1 
ATOM 2707  C C   . ASN A 0 334  . 22.500  9.802   19.897  1.00 63.96 334  A 1 
ATOM 2708  C CB  . ASN A 0 334  . 24.389  11.511  19.808  1.00 63.96 334  A 1 
ATOM 2709  O O   . ASN A 0 334  . 21.476  10.481  19.929  1.00 63.96 334  A 1 
ATOM 2710  C CG  . ASN A 0 334  . 25.398  12.318  20.608  1.00 63.96 334  A 1 
ATOM 2711  N ND2 . ASN A 0 334  . 26.180  13.130  19.935  1.00 63.96 334  A 1 
ATOM 2712  O OD1 . ASN A 0 334  . 25.482  12.275  21.825  1.00 63.96 334  A 1 
ATOM 2713  N N   . THR A 0 335  . 22.525  8.592   19.314  1.00 61.39 335  A 1 
ATOM 2714  C CA  . THR A 0 335  . 21.366  8.010   18.603  1.00 61.39 335  A 1 
ATOM 2715  C C   . THR A 0 335  . 20.281  7.393   19.486  1.00 61.39 335  A 1 
ATOM 2716  C CB  . THR A 0 335  . 21.728  7.018   17.480  1.00 61.39 335  A 1 
ATOM 2717  O O   . THR A 0 335  . 19.324  6.848   18.942  1.00 61.39 335  A 1 
ATOM 2718  C CG2 . THR A 0 335  . 22.448  7.667   16.307  1.00 61.39 335  A 1 
ATOM 2719  O OG1 . THR A 0 335  . 22.479  5.906   17.907  1.00 61.39 335  A 1 
ATOM 2720  N N   . THR A 0 336  . 20.379  7.473   20.818  1.00 59.16 336  A 1 
ATOM 2721  C CA  . THR A 0 336  . 19.453  6.764   21.728  1.00 59.16 336  A 1 
ATOM 2722  C C   . THR A 0 336  . 17.970  7.048   21.456  1.00 59.16 336  A 1 
ATOM 2723  C CB  . THR A 0 336  . 19.785  7.012   23.209  1.00 59.16 336  A 1 
ATOM 2724  O O   . THR A 0 336  . 17.189  6.103   21.497  1.00 59.16 336  A 1 
ATOM 2725  C CG2 . THR A 0 336  . 20.975  6.164   23.659  1.00 59.16 336  A 1 
ATOM 2726  O OG1 . THR A 0 336  . 20.144  8.354   23.445  1.00 59.16 336  A 1 
ATOM 2727  N N   . ASP A 0 337  . 17.601  8.279   21.073  1.00 62.36 337  A 1 
ATOM 2728  C CA  . ASP A 0 337  . 16.219  8.623   20.675  1.00 62.36 337  A 1 
ATOM 2729  C C   . ASP A 0 337  . 16.081  9.258   19.276  1.00 62.36 337  A 1 
ATOM 2730  C CB  . ASP A 0 337  . 15.613  9.574   21.719  1.00 62.36 337  A 1 
ATOM 2731  O O   . ASP A 0 337  . 15.001  9.219   18.677  1.00 62.36 337  A 1 
ATOM 2732  C CG  . ASP A 0 337  . 15.158  8.888   23.012  1.00 62.36 337  A 1 
ATOM 2733  O OD1 . ASP A 0 337  . 14.712  7.723   22.945  1.00 62.36 337  A 1 
ATOM 2734  O OD2 . ASP A 0 337  . 15.158  9.593   24.045  1.00 62.36 337  A 1 
ATOM 2735  N N   . ARG A 0 338  . 17.136  9.887   18.738  1.00 71.46 338  A 1 
ATOM 2736  C CA  . ARG A 0 338  . 17.100  10.583  17.438  1.00 71.46 338  A 1 
ATOM 2737  C C   . ARG A 0 338  . 18.397  10.393  16.672  1.00 71.46 338  A 1 
ATOM 2738  C CB  . ARG A 0 338  . 16.832  12.087  17.617  1.00 71.46 338  A 1 
ATOM 2739  O O   . ARG A 0 338  . 19.475  10.465  17.246  1.00 71.46 338  A 1 
ATOM 2740  C CG  . ARG A 0 338  . 15.413  12.376  18.118  1.00 71.46 338  A 1 
ATOM 2741  C CD  . ARG A 0 338  . 15.143  13.882  18.115  1.00 71.46 338  A 1 
ATOM 2742  N NE  . ARG A 0 338  . 13.794  14.179  18.629  1.00 71.46 338  A 1 
ATOM 2743  N NH1 . ARG A 0 338  . 13.890  16.460  18.405  1.00 71.46 338  A 1 
ATOM 2744  N NH2 . ARG A 0 338  . 12.047  15.508  19.234  1.00 71.46 338  A 1 
ATOM 2745  C CZ  . ARG A 0 338  . 13.252  15.377  18.753  1.00 71.46 338  A 1 
ATOM 2746  N N   . ILE A 0 339  . 18.287  10.214  15.358  1.00 84.04 339  A 1 
ATOM 2747  C CA  . ILE A 0 339  . 19.450  10.118  14.478  1.00 84.04 339  A 1 
ATOM 2748  C C   . ILE A 0 339  . 20.285  11.407  14.527  1.00 84.04 339  A 1 
ATOM 2749  C CB  . ILE A 0 339  . 19.000  9.729   13.055  1.00 84.04 339  A 1 
ATOM 2750  O O   . ILE A 0 339  . 19.742  12.508  14.419  1.00 84.04 339  A 1 
ATOM 2751  C CG1 . ILE A 0 339  . 20.199  9.226   12.233  1.00 84.04 339  A 1 
ATOM 2752  C CG2 . ILE A 0 339  . 18.263  10.869  12.330  1.00 84.04 339  A 1 
ATOM 2753  C CD1 . ILE A 0 339  . 19.760  8.439   10.995  1.00 84.04 339  A 1 
ATOM 2754  N N   . ASP A 0 340  . 21.605  11.274  14.671  1.00 86.29 340  A 1 
ATOM 2755  C CA  . ASP A 0 340  . 22.517  12.416  14.595  1.00 86.29 340  A 1 
ATOM 2756  C C   . ASP A 0 340  . 22.602  12.906  13.133  1.00 86.29 340  A 1 
ATOM 2757  C CB  . ASP A 0 340  . 23.896  12.041  15.167  1.00 86.29 340  A 1 
ATOM 2758  O O   . ASP A 0 340  . 22.957  12.122  12.243  1.00 86.29 340  A 1 
ATOM 2759  C CG  . ASP A 0 340  . 24.863  13.232  15.283  1.00 86.29 340  A 1 
ATOM 2760  O OD1 . ASP A 0 340  . 24.589  14.301  14.688  1.00 86.29 340  A 1 
ATOM 2761  O OD2 . ASP A 0 340  . 25.907  13.065  15.949  1.00 86.29 340  A 1 
ATOM 2762  N N   . PRO A 0 341  . 22.274  14.178  12.834  1.00 91.25 341  A 1 
ATOM 2763  C CA  . PRO A 0 341  . 22.374  14.715  11.481  1.00 91.25 341  A 1 
ATOM 2764  C C   . PRO A 0 341  . 23.820  14.987  11.030  1.00 91.25 341  A 1 
ATOM 2765  C CB  . PRO A 0 341  . 21.531  15.993  11.513  1.00 91.25 341  A 1 
ATOM 2766  O O   . PRO A 0 341  . 24.078  15.055  9.823   1.00 91.25 341  A 1 
ATOM 2767  C CG  . PRO A 0 341  . 21.662  16.473  12.958  1.00 91.25 341  A 1 
ATOM 2768  C CD  . PRO A 0 341  . 21.700  15.166  13.741  1.00 91.25 341  A 1 
ATOM 2769  N N   . ALA A 0 342  . 24.781  15.134  11.950  1.00 92.22 342  A 1 
ATOM 2770  C CA  . ALA A 0 342  . 26.147  15.569  11.647  1.00 92.22 342  A 1 
ATOM 2771  C C   . ALA A 0 342  . 26.892  14.715  10.591  1.00 92.22 342  A 1 
ATOM 2772  C CB  . ALA A 0 342  . 26.939  15.679  12.958  1.00 92.22 342  A 1 
ATOM 2773  O O   . ALA A 0 342  . 27.529  15.309  9.708   1.00 92.22 342  A 1 
ATOM 2774  N N   . PRO A 0 343  . 26.807  13.367  10.582  1.00 92.78 343  A 1 
ATOM 2775  C CA  . PRO A 0 343  . 27.449  12.524  9.566   1.00 92.78 343  A 1 
ATOM 2776  C C   . PRO A 0 343  . 26.962  12.820  8.141   1.00 92.78 343  A 1 
ATOM 2777  C CB  . PRO A 0 343  . 27.115  11.077  9.956   1.00 92.78 343  A 1 
ATOM 2778  O O   . PRO A 0 343  . 27.750  12.831  7.190   1.00 92.78 343  A 1 
ATOM 2779  C CG  . PRO A 0 343  . 26.784  11.157  11.443  1.00 92.78 343  A 1 
ATOM 2780  C CD  . PRO A 0 343  . 26.159  12.531  11.581  1.00 92.78 343  A 1 
ATOM 2781  N N   . TYR A 0 344  . 25.671  13.118  7.988   1.00 95.23 344  A 1 
ATOM 2782  C CA  . TYR A 0 344  . 25.045  13.398  6.697   1.00 95.23 344  A 1 
ATOM 2783  C C   . TYR A 0 344  . 25.446  14.777  6.166   1.00 95.23 344  A 1 
ATOM 2784  C CB  . TYR A 0 344  . 23.523  13.265  6.837   1.00 95.23 344  A 1 
ATOM 2785  O O   . TYR A 0 344  . 25.771  14.917  4.986   1.00 95.23 344  A 1 
ATOM 2786  C CG  . TYR A 0 344  . 23.085  11.885  7.290   1.00 95.23 344  A 1 
ATOM 2787  C CD1 . TYR A 0 344  . 22.885  10.870  6.336   1.00 95.23 344  A 1 
ATOM 2788  C CD2 . TYR A 0 344  . 22.919  11.601  8.660   1.00 95.23 344  A 1 
ATOM 2789  C CE1 . TYR A 0 344  . 22.505  9.579   6.745   1.00 95.23 344  A 1 
ATOM 2790  C CE2 . TYR A 0 344  . 22.564  10.303  9.074   1.00 95.23 344  A 1 
ATOM 2791  O OH  . TYR A 0 344  . 22.011  8.032   8.486   1.00 95.23 344  A 1 
ATOM 2792  C CZ  . TYR A 0 344  . 22.351  9.291   8.113   1.00 95.23 344  A 1 
ATOM 2793  N N   . ILE A 0 345  . 25.525  15.785  7.040   1.00 95.82 345  A 1 
ATOM 2794  C CA  . ILE A 0 345  . 26.018  17.121  6.667   1.00 95.82 345  A 1 
ATOM 2795  C C   . ILE A 0 345  . 27.509  17.073  6.316   1.00 95.82 345  A 1 
ATOM 2796  C CB  . ILE A 0 345  . 25.727  18.144  7.787   1.00 95.82 345  A 1 
ATOM 2797  O O   . ILE A 0 345  . 27.943  17.661  5.321   1.00 95.82 345  A 1 
ATOM 2798  C CG1 . ILE A 0 345  . 24.240  18.170  8.205   1.00 95.82 345  A 1 
ATOM 2799  C CG2 . ILE A 0 345  . 26.168  19.554  7.353   1.00 95.82 345  A 1 
ATOM 2800  C CD1 . ILE A 0 345  . 23.240  18.310  7.053   1.00 95.82 345  A 1 
ATOM 2801  N N   . ARG A 0 346  . 28.303  16.301  7.071   1.00 95.08 346  A 1 
ATOM 2802  C CA  . ARG A 0 346  . 29.716  16.043  6.757   1.00 95.08 346  A 1 
ATOM 2803  C C   . ARG A 0 346  . 29.871  15.401  5.378   1.00 95.08 346  A 1 
ATOM 2804  C CB  . ARG A 0 346  . 30.320  15.167  7.865   1.00 95.08 346  A 1 
ATOM 2805  O O   . ARG A 0 346  . 30.795  15.762  4.649   1.00 95.08 346  A 1 
ATOM 2806  C CG  . ARG A 0 346  . 31.848  15.020  7.761   1.00 95.08 346  A 1 
ATOM 2807  C CD  . ARG A 0 346  . 32.395  14.008  8.783   1.00 95.08 346  A 1 
ATOM 2808  N NE  . ARG A 0 346  . 32.094  14.392  10.178  1.00 95.08 346  A 1 
ATOM 2809  N NH1 . ARG A 0 346  . 31.850  12.288  11.137  1.00 95.08 346  A 1 
ATOM 2810  N NH2 . ARG A 0 346  . 31.352  14.066  12.305  1.00 95.08 346  A 1 
ATOM 2811  C CZ  . ARG A 0 346  . 31.787  13.585  11.184  1.00 95.08 346  A 1 
ATOM 2812  N N   . LEU A 0 347  . 28.968  14.495  4.998   1.00 96.25 347  A 1 
ATOM 2813  C CA  . LEU A 0 347  . 28.965  13.888  3.670   1.00 96.25 347  A 1 
ATOM 2814  C C   . LEU A 0 347  . 28.656  14.905  2.560   1.00 96.25 347  A 1 
ATOM 2815  C CB  . LEU A 0 347  . 28.001  12.690  3.647   1.00 96.25 347  A 1 
ATOM 2816  O O   . LEU A 0 347  . 29.378  14.921  1.562   1.00 96.25 347  A 1 
ATOM 2817  C CG  . LEU A 0 347  . 27.931  12.005  2.273   1.00 96.25 347  A 1 
ATOM 2818  C CD1 . LEU A 0 347  . 29.282  11.431  1.844   1.00 96.25 347  A 1 
ATOM 2819  C CD2 . LEU A 0 347  . 26.917  10.870  2.300   1.00 96.25 347  A 1 
ATOM 2820  N N   . LEU A 0 348  . 27.655  15.780  2.731   1.00 96.60 348  A 1 
ATOM 2821  C CA  . LEU A 0 348  . 27.375  16.859  1.768   1.00 96.60 348  A 1 
ATOM 2822  C C   . LEU A 0 348  . 28.615  17.733  1.548   1.00 96.60 348  A 1 
ATOM 2823  C CB  . LEU A 0 348  . 26.201  17.736  2.249   1.00 96.60 348  A 1 
ATOM 2824  O O   . LEU A 0 348  . 29.049  17.932  0.411   1.00 96.60 348  A 1 
ATOM 2825  C CG  . LEU A 0 348  . 24.826  17.051  2.286   1.00 96.60 348  A 1 
ATOM 2826  C CD1 . LEU A 0 348  . 23.780  18.020  2.839   1.00 96.60 348  A 1 
ATOM 2827  C CD2 . LEU A 0 348  . 24.368  16.616  0.895   1.00 96.60 348  A 1 
ATOM 2828  N N   . ARG A 0 349  . 29.255  18.152  2.646   1.00 96.21 349  A 1 
ATOM 2829  C CA  . ARG A 0 349  . 30.494  18.935  2.608   1.00 96.21 349  A 1 
ATOM 2830  C C   . ARG A 0 349  . 31.634  18.187  1.922   1.00 96.21 349  A 1 
ATOM 2831  C CB  . ARG A 0 349  . 30.851  19.356  4.040   1.00 96.21 349  A 1 
ATOM 2832  O O   . ARG A 0 349  . 32.365  18.780  1.134   1.00 96.21 349  A 1 
ATOM 2833  C CG  . ARG A 0 349  . 32.016  20.354  4.069   1.00 96.21 349  A 1 
ATOM 2834  C CD  . ARG A 0 349  . 32.273  20.813  5.506   1.00 96.21 349  A 1 
ATOM 2835  N NE  . ARG A 0 349  . 33.336  21.834  5.566   1.00 96.21 349  A 1 
ATOM 2836  N NH1 . ARG A 0 349  . 33.192  22.270  7.819   1.00 96.21 349  A 1 
ATOM 2837  N NH2 . ARG A 0 349  . 34.639  23.414  6.567   1.00 96.21 349  A 1 
ATOM 2838  C CZ  . ARG A 0 349  . 33.717  22.496  6.646   1.00 96.21 349  A 1 
ATOM 2839  N N   . ARG A 0 350  . 31.783  16.884  2.184   1.00 95.41 350  A 1 
ATOM 2840  C CA  . ARG A 0 350  . 32.785  16.041  1.518   1.00 95.41 350  A 1 
ATOM 2841  C C   . ARG A 0 350  . 32.570  16.024  0.007   1.00 95.41 350  A 1 
ATOM 2842  C CB  . ARG A 0 350  . 32.772  14.629  2.124   1.00 95.41 350  A 1 
ATOM 2843  O O   . ARG A 0 350  . 33.527  16.229  -0.730  1.00 95.41 350  A 1 
ATOM 2844  C CG  . ARG A 0 350  . 33.832  13.723  1.479   1.00 95.41 350  A 1 
ATOM 2845  C CD  . ARG A 0 350  . 33.930  12.389  2.224   1.00 95.41 350  A 1 
ATOM 2846  N NE  . ARG A 0 350  . 34.972  11.526  1.630   1.00 95.41 350  A 1 
ATOM 2847  N NH1 . ARG A 0 350  . 35.761  10.547  3.561   1.00 95.41 350  A 1 
ATOM 2848  N NH2 . ARG A 0 350  . 36.603  9.935   1.594   1.00 95.41 350  A 1 
ATOM 2849  C CZ  . ARG A 0 350  . 35.771  10.681  2.264   1.00 95.41 350  A 1 
ATOM 2850  N N   . ILE A 0 351  . 31.334  15.834  -0.451  1.00 95.67 351  A 1 
ATOM 2851  C CA  . ILE A 0 351  . 31.007  15.822  -1.883  1.00 95.67 351  A 1 
ATOM 2852  C C   . ILE A 0 351  . 31.312  17.182  -2.529  1.00 95.67 351  A 1 
ATOM 2853  C CB  . ILE A 0 351  . 29.539  15.385  -2.094  1.00 95.67 351  A 1 
ATOM 2854  O O   . ILE A 0 351  . 31.871  17.219  -3.625  1.00 95.67 351  A 1 
ATOM 2855  C CG1 . ILE A 0 351  . 29.358  13.900  -1.702  1.00 95.67 351  A 1 
ATOM 2856  C CG2 . ILE A 0 351  . 29.108  15.589  -3.558  1.00 95.67 351  A 1 
ATOM 2857  C CD1 . ILE A 0 351  . 27.890  13.480  -1.562  1.00 95.67 351  A 1 
ATOM 2858  N N   . ASP A 0 352  . 31.002  18.294  -1.861  1.00 94.41 352  A 1 
ATOM 2859  C CA  . ASP A 0 352  . 31.289  19.634  -2.385  1.00 94.41 352  A 1 
ATOM 2860  C C   . ASP A 0 352  . 32.780  19.956  -2.493  1.00 94.41 352  A 1 
ATOM 2861  C CB  . ASP A 0 352  . 30.575  20.695  -1.535  1.00 94.41 352  A 1 
ATOM 2862  O O   . ASP A 0 352  . 33.179  20.656  -3.426  1.00 94.41 352  A 1 
ATOM 2863  C CG  . ASP A 0 352  . 29.130  20.902  -1.979  1.00 94.41 352  A 1 
ATOM 2864  O OD1 . ASP A 0 352  . 28.848  20.708  -3.190  1.00 94.41 352  A 1 
ATOM 2865  O OD2 . ASP A 0 352  . 28.315  21.350  -1.151  1.00 94.41 352  A 1 
ATOM 2866  N N   . VAL A 0 353  . 33.594  19.431  -1.574  1.00 94.23 353  A 1 
ATOM 2867  C CA  . VAL A 0 353  . 35.055  19.583  -1.604  1.00 94.23 353  A 1 
ATOM 2868  C C   . VAL A 0 353  . 35.694  18.648  -2.633  1.00 94.23 353  A 1 
ATOM 2869  C CB  . VAL A 0 353  . 35.644  19.360  -0.196  1.00 94.23 353  A 1 
ATOM 2870  O O   . VAL A 0 353  . 36.616  19.053  -3.333  1.00 94.23 353  A 1 
ATOM 2871  C CG1 . VAL A 0 353  . 37.178  19.331  -0.187  1.00 94.23 353  A 1 
ATOM 2872  C CG2 . VAL A 0 353  . 35.212  20.483  0.759   1.00 94.23 353  A 1 
ATOM 2873  N N   . THR A 0 354  . 35.227  17.400  -2.737  1.00 93.94 354  A 1 
ATOM 2874  C CA  . THR A 0 354  . 35.815  16.397  -3.640  1.00 93.94 354  A 1 
ATOM 2875  C C   . THR A 0 354  . 35.435  16.622  -5.107  1.00 93.94 354  A 1 
ATOM 2876  C CB  . THR A 0 354  . 35.426  14.975  -3.198  1.00 93.94 354  A 1 
ATOM 2877  O O   . THR A 0 354  . 36.266  16.384  -5.980  1.00 93.94 354  A 1 
ATOM 2878  C CG2 . THR A 0 354  . 36.113  13.877  -4.007  1.00 93.94 354  A 1 
ATOM 2879  O OG1 . THR A 0 354  . 35.814  14.751  -1.858  1.00 93.94 354  A 1 
ATOM 2880  N N   . TYR A 0 355  . 34.210  17.080  -5.397  1.00 92.89 355  A 1 
ATOM 2881  C CA  . TYR A 0 355  . 33.695  17.182  -6.767  1.00 92.89 355  A 1 
ATOM 2882  C C   . TYR A 0 355  . 33.289  18.620  -7.129  1.00 92.89 355  A 1 
ATOM 2883  C CB  . TYR A 0 355  . 32.507  16.233  -6.962  1.00 92.89 355  A 1 
ATOM 2884  O O   . TYR A 0 355  . 32.404  19.189  -6.472  1.00 92.89 355  A 1 
ATOM 2885  C CG  . TYR A 0 355  . 32.826  14.779  -6.698  1.00 92.89 355  A 1 
ATOM 2886  C CD1 . TYR A 0 355  . 33.424  13.997  -7.703  1.00 92.89 355  A 1 
ATOM 2887  C CD2 . TYR A 0 355  . 32.547  14.222  -5.436  1.00 92.89 355  A 1 
ATOM 2888  C CE1 . TYR A 0 355  . 33.746  12.653  -7.441  1.00 92.89 355  A 1 
ATOM 2889  C CE2 . TYR A 0 355  . 32.864  12.878  -5.169  1.00 92.89 355  A 1 
ATOM 2890  O OH  . TYR A 0 355  . 33.781  10.799  -5.941  1.00 92.89 355  A 1 
ATOM 2891  C CZ  . TYR A 0 355  . 33.470  12.096  -6.176  1.00 92.89 355  A 1 
ATOM 2892  N N   . PRO A 0 356  . 33.825  19.202  -8.221  1.00 90.77 356  A 1 
ATOM 2893  C CA  . PRO A 0 356  . 33.490  20.562  -8.640  1.00 90.77 356  A 1 
ATOM 2894  C C   . PRO A 0 356  . 31.999  20.693  -8.976  1.00 90.77 356  A 1 
ATOM 2895  C CB  . PRO A 0 356  . 34.382  20.845  -9.854  1.00 90.77 356  A 1 
ATOM 2896  O O   . PRO A 0 356  . 31.375  19.748  -9.451  1.00 90.77 356  A 1 
ATOM 2897  C CG  . PRO A 0 356  . 34.625  19.458  -10.450 1.00 90.77 356  A 1 
ATOM 2898  C CD  . PRO A 0 356  . 34.675  18.559  -9.217  1.00 90.77 356  A 1 
ATOM 2899  N N   . ALA A 0 357  . 31.415  21.879  -8.767  1.00 85.47 357  A 1 
ATOM 2900  C CA  . ALA A 0 357  . 29.980  22.106  -9.001  1.00 85.47 357  A 1 
ATOM 2901  C C   . ALA A 0 357  . 29.553  21.839  -10.451 1.00 85.47 357  A 1 
ATOM 2902  C CB  . ALA A 0 357  . 29.631  23.552  -8.636  1.00 85.47 357  A 1 
ATOM 2903  O O   . ALA A 0 357  . 28.423  21.435  -10.702 1.00 85.47 357  A 1 
ATOM 2904  N N   . THR A 0 358  . 30.460  22.042  -11.406 1.00 86.01 358  A 1 
ATOM 2905  C CA  . THR A 0 358  . 30.219  21.777  -12.829 1.00 86.01 358  A 1 
ATOM 2906  C C   . THR A 0 358  . 29.976  20.295  -13.120 1.00 86.01 358  A 1 
ATOM 2907  C CB  . THR A 0 358  . 31.414  22.265  -13.659 1.00 86.01 358  A 1 
ATOM 2908  O O   . THR A 0 358  . 29.330  19.969  -14.117 1.00 86.01 358  A 1 
ATOM 2909  C CG2 . THR A 0 358  . 31.535  23.790  -13.638 1.00 86.01 358  A 1 
ATOM 2910  O OG1 . THR A 0 358  . 32.617  21.757  -13.124 1.00 86.01 358  A 1 
ATOM 2911  N N   . GLU A 0 359  . 30.449  19.392  -12.257 1.00 87.80 359  A 1 
ATOM 2912  C CA  . GLU A 0 359  . 30.200  17.961  -12.371 1.00 87.80 359  A 1 
ATOM 2913  C C   . GLU A 0 359  . 28.852  17.593  -11.734 1.00 87.80 359  A 1 
ATOM 2914  C CB  . GLU A 0 359  . 31.371  17.164  -11.783 1.00 87.80 359  A 1 
ATOM 2915  O O   . GLU A 0 359  . 28.637  17.721  -10.521 1.00 87.80 359  A 1 
ATOM 2916  C CG  . GLU A 0 359  . 31.238  15.676  -12.143 1.00 87.80 359  A 1 
ATOM 2917  C CD  . GLU A 0 359  . 32.427  14.819  -11.690 1.00 87.80 359  A 1 
ATOM 2918  O OE1 . GLU A 0 359  . 32.393  13.602  -12.003 1.00 87.80 359  A 1 
ATOM 2919  O OE2 . GLU A 0 359  . 33.343  15.351  -11.031 1.00 87.80 359  A 1 
ATOM 2920  N N   . ARG A 0 360  . 27.935  17.104  -12.579 1.00 85.25 360  A 1 
ATOM 2921  C CA  . ARG A 0 360  . 26.603  16.658  -12.162 1.00 85.25 360  A 1 
ATOM 2922  C C   . ARG A 0 360  . 26.681  15.392  -11.306 1.00 85.25 360  A 1 
ATOM 2923  C CB  . ARG A 0 360  . 25.697  16.424  -13.380 1.00 85.25 360  A 1 
ATOM 2924  O O   . ARG A 0 360  . 27.421  14.459  -11.618 1.00 85.25 360  A 1 
ATOM 2925  C CG  . ARG A 0 360  . 25.295  17.727  -14.091 1.00 85.25 360  A 1 
ATOM 2926  C CD  . ARG A 0 360  . 24.232  17.417  -15.151 1.00 85.25 360  A 1 
ATOM 2927  N NE  . ARG A 0 360  . 23.649  18.638  -15.745 1.00 85.25 360  A 1 
ATOM 2928  N NH1 . ARG A 0 360  . 21.527  17.826  -16.082 1.00 85.25 360  A 1 
ATOM 2929  N NH2 . ARG A 0 360  . 21.995  19.908  -16.667 1.00 85.25 360  A 1 
ATOM 2930  C CZ  . ARG A 0 360  . 22.405  18.787  -16.164 1.00 85.25 360  A 1 
ATOM 2931  N N   . GLY A 0 361  . 25.834  15.329  -10.285 1.00 91.42 361  A 1 
ATOM 2932  C CA  . GLY A 0 361  . 25.660  14.137  -9.465  1.00 91.42 361  A 1 
ATOM 2933  C C   . GLY A 0 361  . 24.728  14.399  -8.295  1.00 91.42 361  A 1 
ATOM 2934  O O   . GLY A 0 361  . 25.074  15.153  -7.393  1.00 91.42 361  A 1 
ATOM 2935  N N   . ASP A 0 362  . 23.561  13.770  -8.315  1.00 95.58 362  A 1 
ATOM 2936  C CA  . ASP A 0 362  . 22.596  13.835  -7.223  1.00 95.58 362  A 1 
ATOM 2937  C C   . ASP A 0 362  . 22.944  12.793  -6.148  1.00 95.58 362  A 1 
ATOM 2938  C CB  . ASP A 0 362  . 21.173  13.650  -7.775  1.00 95.58 362  A 1 
ATOM 2939  O O   . ASP A 0 362  . 23.527  11.741  -6.448  1.00 95.58 362  A 1 
ATOM 2940  C CG  . ASP A 0 362  . 20.715  14.767  -8.723  1.00 95.58 362  A 1 
ATOM 2941  O OD1 . ASP A 0 362  . 21.227  15.906  -8.615  1.00 95.58 362  A 1 
ATOM 2942  O OD2 . ASP A 0 362  . 19.778  14.501  -9.516  1.00 95.58 362  A 1 
ATOM 2943  N N   . LEU A 0 363  . 22.580  13.092  -4.901  1.00 97.38 363  A 1 
ATOM 2944  C CA  . LEU A 0 363  . 22.748  12.223  -3.738  1.00 97.38 363  A 1 
ATOM 2945  C C   . LEU A 0 363  . 21.400  11.611  -3.341  1.00 97.38 363  A 1 
ATOM 2946  C CB  . LEU A 0 363  . 23.407  13.025  -2.597  1.00 97.38 363  A 1 
ATOM 2947  O O   . LEU A 0 363  . 20.407  12.322  -3.216  1.00 97.38 363  A 1 
ATOM 2948  C CG  . LEU A 0 363  . 23.542  12.282  -1.251  1.00 97.38 363  A 1 
ATOM 2949  C CD1 . LEU A 0 363  . 24.433  11.043  -1.315  1.00 97.38 363  A 1 
ATOM 2950  C CD2 . LEU A 0 363  . 24.156  13.218  -0.216  1.00 97.38 363  A 1 
ATOM 2951  N N   . LEU A 0 364  . 21.368  10.300  -3.114  1.00 97.62 364  A 1 
ATOM 2952  C CA  . LEU A 0 364  . 20.237  9.585   -2.523  1.00 97.62 364  A 1 
ATOM 2953  C C   . LEU A 0 364  . 20.664  8.987   -1.182  1.00 97.62 364  A 1 
ATOM 2954  C CB  . LEU A 0 364  . 19.755  8.517   -3.519  1.00 97.62 364  A 1 
ATOM 2955  O O   . LEU A 0 364  . 21.597  8.192   -1.138  1.00 97.62 364  A 1 
ATOM 2956  C CG  . LEU A 0 364  . 18.656  7.582   -2.982  1.00 97.62 364  A 1 
ATOM 2957  C CD1 . LEU A 0 364  . 17.359  8.328   -2.667  1.00 97.62 364  A 1 
ATOM 2958  C CD2 . LEU A 0 364  . 18.346  6.523   -4.041  1.00 97.62 364  A 1 
ATOM 2959  N N   . ILE A 0 365  . 19.976  9.351   -0.105  1.00 98.05 365  A 1 
ATOM 2960  C CA  . ILE A 0 365  . 20.246  8.876   1.252   1.00 98.05 365  A 1 
ATOM 2961  C C   . ILE A 0 365  . 19.116  7.942   1.677   1.00 98.05 365  A 1 
ATOM 2962  C CB  . ILE A 0 365  . 20.418  10.055  2.236   1.00 98.05 365  A 1 
ATOM 2963  O O   . ILE A 0 365  . 17.955  8.347   1.661   1.00 98.05 365  A 1 
ATOM 2964  C CG1 . ILE A 0 365  . 21.385  11.118  1.655   1.00 98.05 365  A 1 
ATOM 2965  C CG2 . ILE A 0 365  . 20.865  9.527   3.611   1.00 98.05 365  A 1 
ATOM 2966  C CD1 . ILE A 0 365  . 21.894  12.173  2.642   1.00 98.05 365  A 1 
ATOM 2967  N N   . PHE A 0 366  . 19.448  6.711   2.058   1.00 97.79 366  A 1 
ATOM 2968  C CA  . PHE A 0 366  . 18.506  5.763   2.644   1.00 97.79 366  A 1 
ATOM 2969  C C   . PHE A 0 366  . 18.490  5.892   4.165   1.00 97.79 366  A 1 
ATOM 2970  C CB  . PHE A 0 366  . 18.833  4.335   2.207   1.00 97.79 366  A 1 
ATOM 2971  O O   . PHE A 0 366  . 19.527  5.772   4.814   1.00 97.79 366  A 1 
ATOM 2972  C CG  . PHE A 0 366  . 18.503  4.075   0.756   1.00 97.79 366  A 1 
ATOM 2973  C CD1 . PHE A 0 366  . 17.169  3.820   0.395   1.00 97.79 366  A 1 
ATOM 2974  C CD2 . PHE A 0 366  . 19.506  4.113   -0.231  1.00 97.79 366  A 1 
ATOM 2975  C CE1 . PHE A 0 366  . 16.836  3.590   -0.946  1.00 97.79 366  A 1 
ATOM 2976  C CE2 . PHE A 0 366  . 19.174  3.875   -1.578  1.00 97.79 366  A 1 
ATOM 2977  C CZ  . PHE A 0 366  . 17.837  3.609   -1.931  1.00 97.79 366  A 1 
ATOM 2978  N N   . LEU A 0 367  . 17.299  6.129   4.710   1.00 95.83 367  A 1 
ATOM 2979  C CA  . LEU A 0 367  . 17.012  6.334   6.126   1.00 95.83 367  A 1 
ATOM 2980  C C   . LEU A 0 367  . 15.904  5.380   6.587   1.00 95.83 367  A 1 
ATOM 2981  C CB  . LEU A 0 367  . 16.624  7.806   6.352   1.00 95.83 367  A 1 
ATOM 2982  O O   . LEU A 0 367  . 15.142  4.854   5.773   1.00 95.83 367  A 1 
ATOM 2983  C CG  . LEU A 0 367  . 17.746  8.806   6.018   1.00 95.83 367  A 1 
ATOM 2984  C CD1 . LEU A 0 367  . 17.206  10.230  6.082   1.00 95.83 367  A 1 
ATOM 2985  C CD2 . LEU A 0 367  . 18.926  8.678   6.979   1.00 95.83 367  A 1 
ATOM 2986  N N   . SER A 0 368  . 15.821  5.153   7.897   1.00 91.27 368  A 1 
ATOM 2987  C CA  . SER A 0 368  . 14.946  4.126   8.468   1.00 91.27 368  A 1 
ATOM 2988  C C   . SER A 0 368  . 13.469  4.535   8.434   1.00 91.27 368  A 1 
ATOM 2989  C CB  . SER A 0 368  . 15.403  3.826   9.894   1.00 91.27 368  A 1 
ATOM 2990  O O   . SER A 0 368  . 12.605  3.737   8.067   1.00 91.27 368  A 1 
ATOM 2991  O OG  . SER A 0 368  . 14.999  2.547   10.282  1.00 91.27 368  A 1 
ATOM 2992  N N   . GLY A 0 369  . 13.163  5.801   8.747   1.00 88.04 369  A 1 
ATOM 2993  C CA  . GLY A 0 369  . 11.793  6.315   8.715   1.00 88.04 369  A 1 
ATOM 2994  C C   . GLY A 0 369  . 11.660  7.833   8.570   1.00 88.04 369  A 1 
ATOM 2995  O O   . GLY A 0 369  . 12.625  8.564   8.369   1.00 88.04 369  A 1 
ATOM 2996  N N   . MET A 0 370  . 10.416  8.315   8.682   1.00 84.47 370  A 1 
ATOM 2997  C CA  . MET A 0 370  . 10.080  9.739   8.525   1.00 84.47 370  A 1 
ATOM 2998  C C   . MET A 0 370  . 10.731  10.630  9.588   1.00 84.47 370  A 1 
ATOM 2999  C CB  . MET A 0 370  . 8.559   9.945   8.574   1.00 84.47 370  A 1 
ATOM 3000  O O   . MET A 0 370  . 11.170  11.726  9.259   1.00 84.47 370  A 1 
ATOM 3001  C CG  . MET A 0 370  . 7.834   9.258   7.414   1.00 84.47 370  A 1 
ATOM 3002  S SD  . MET A 0 370  . 6.052   9.597   7.320   1.00 84.47 370  A 1 
ATOM 3003  C CE  . MET A 0 370  . 5.456   8.779   8.827   1.00 84.47 370  A 1 
ATOM 3004  N N   . ALA A 0 371  . 10.813  10.166  10.839  1.00 84.41 371  A 1 
ATOM 3005  C CA  . ALA A 0 371  . 11.452  10.918  11.921  1.00 84.41 371  A 1 
ATOM 3006  C C   . ALA A 0 371  . 12.930  11.212  11.609  1.00 84.41 371  A 1 
ATOM 3007  C CB  . ALA A 0 371  . 11.293  10.126  13.224  1.00 84.41 371  A 1 
ATOM 3008  O O   . ALA A 0 371  . 13.384  12.337  11.797  1.00 84.41 371  A 1 
ATOM 3009  N N   . ASP A 0 372  . 13.641  10.236  11.038  1.00 89.69 372  A 1 
ATOM 3010  C CA  . ASP A 0 372  . 15.050  10.380  10.659  1.00 89.69 372  A 1 
ATOM 3011  C C   . ASP A 0 372  . 15.215  11.324  9.468   1.00 89.69 372  A 1 
ATOM 3012  C CB  . ASP A 0 372  . 15.641  9.014   10.288  1.00 89.69 372  A 1 
ATOM 3013  O O   . ASP A 0 372  . 16.112  12.165  9.452   1.00 89.69 372  A 1 
ATOM 3014  C CG  . ASP A 0 372  . 15.346  7.932   11.317  1.00 89.69 372  A 1 
ATOM 3015  O OD1 . ASP A 0 372  . 15.316  8.236   12.526  1.00 89.69 372  A 1 
ATOM 3016  O OD2 . ASP A 0 372  . 15.007  6.827   10.838  1.00 89.69 372  A 1 
ATOM 3017  N N   . ILE A 0 373  . 14.312  11.216  8.483   1.00 91.74 373  A 1 
ATOM 3018  C CA  . ILE A 0 373  . 14.253  12.151  7.354   1.00 91.74 373  A 1 
ATOM 3019  C C   . ILE A 0 373  . 14.104  13.579  7.878   1.00 91.74 373  A 1 
ATOM 3020  C CB  . ILE A 0 373  . 13.128  11.773  6.361   1.00 91.74 373  A 1 
ATOM 3021  O O   . ILE A 0 373  . 14.878  14.439  7.473   1.00 91.74 373  A 1 
ATOM 3022  C CG1 . ILE A 0 373  . 13.514  10.489  5.597   1.00 91.74 373  A 1 
ATOM 3023  C CG2 . ILE A 0 373  . 12.850  12.913  5.360   1.00 91.74 373  A 1 
ATOM 3024  C CD1 . ILE A 0 373  . 12.375  9.859   4.791   1.00 91.74 373  A 1 
ATOM 3025  N N   . GLN A 0 374  . 13.160  13.828  8.789   1.00 88.25 374  A 1 
ATOM 3026  C CA  . GLN A 0 374  . 12.917  15.162  9.342   1.00 88.25 374  A 1 
ATOM 3027  C C   . GLN A 0 374  . 14.111  15.680  10.156  1.00 88.25 374  A 1 
ATOM 3028  C CB  . GLN A 0 374  . 11.626  15.147  10.179  1.00 88.25 374  A 1 
ATOM 3029  O O   . GLN A 0 374  . 14.539  16.814  9.949   1.00 88.25 374  A 1 
ATOM 3030  C CG  . GLN A 0 374  . 10.357  14.982  9.321   1.00 88.25 374  A 1 
ATOM 3031  C CD  . GLN A 0 374  . 10.122  16.137  8.353   1.00 88.25 374  A 1 
ATOM 3032  N NE2 . GLN A 0 374  . 9.324   15.959  7.322   1.00 88.25 374  A 1 
ATOM 3033  O OE1 . GLN A 0 374  . 10.653  17.219  8.492   1.00 88.25 374  A 1 
ATOM 3034  N N   . ALA A 0 375  . 14.711  14.834  10.999  1.00 88.71 375  A 1 
ATOM 3035  C CA  . ALA A 0 375  . 15.881  15.191  11.804  1.00 88.71 375  A 1 
ATOM 3036  C C   . ALA A 0 375  . 17.089  15.630  10.955  1.00 88.71 375  A 1 
ATOM 3037  C CB  . ALA A 0 375  . 16.234  13.981  12.675  1.00 88.71 375  A 1 
ATOM 3038  O O   . ALA A 0 375  . 17.831  16.528  11.348  1.00 88.71 375  A 1 
ATOM 3039  N N   . ILE A 0 376  . 17.278  15.027  9.776   1.00 92.60 376  A 1 
ATOM 3040  C CA  . ILE A 0 376  . 18.370  15.370  8.851   1.00 92.60 376  A 1 
ATOM 3041  C C   . ILE A 0 376  . 17.986  16.522  7.919   1.00 92.60 376  A 1 
ATOM 3042  C CB  . ILE A 0 376  . 18.794  14.108  8.069   1.00 92.60 376  A 1 
ATOM 3043  O O   . ILE A 0 376  . 18.841  17.325  7.540   1.00 92.60 376  A 1 
ATOM 3044  C CG1 . ILE A 0 376  . 19.419  13.091  9.049   1.00 92.60 376  A 1 
ATOM 3045  C CG2 . ILE A 0 376  . 19.807  14.434  6.951   1.00 92.60 376  A 1 
ATOM 3046  C CD1 . ILE A 0 376  . 19.470  11.672  8.494   1.00 92.60 376  A 1 
ATOM 3047  N N   . MET A 0 377  . 16.713  16.613  7.534   1.00 92.28 377  A 1 
ATOM 3048  C CA  . MET A 0 377  . 16.239  17.571  6.541   1.00 92.28 377  A 1 
ATOM 3049  C C   . MET A 0 377  . 16.474  19.016  6.970   1.00 92.28 377  A 1 
ATOM 3050  C CB  . MET A 0 377  . 14.753  17.325  6.251   1.00 92.28 377  A 1 
ATOM 3051  O O   . MET A 0 377  . 16.905  19.815  6.144   1.00 92.28 377  A 1 
ATOM 3052  C CG  . MET A 0 377  . 14.231  18.231  5.133   1.00 92.28 377  A 1 
ATOM 3053  S SD  . MET A 0 377  . 12.499  17.945  4.690   1.00 92.28 377  A 1 
ATOM 3054  C CE  . MET A 0 377  . 11.705  18.732  6.118   1.00 92.28 377  A 1 
ATOM 3055  N N   . GLU A 0 378  . 16.211  19.363  8.228   1.00 88.24 378  A 1 
ATOM 3056  C CA  . GLU A 0 378  . 16.307  20.748  8.697   1.00 88.24 378  A 1 
ATOM 3057  C C   . GLU A 0 378  . 17.760  21.275  8.708   1.00 88.24 378  A 1 
ATOM 3058  C CB  . GLU A 0 378  . 15.500  20.877  9.995   1.00 88.24 378  A 1 
ATOM 3059  O O   . GLU A 0 378  . 18.026  22.276  8.032   1.00 88.24 378  A 1 
ATOM 3060  C CG  . GLU A 0 378  . 15.458  22.300  10.560  1.00 88.24 378  A 1 
ATOM 3061  C CD  . GLU A 0 378  . 14.247  22.522  11.482  1.00 88.24 378  A 1 
ATOM 3062  O OE1 . GLU A 0 378  . 13.984  23.703  11.793  1.00 88.24 378  A 1 
ATOM 3063  O OE2 . GLU A 0 378  . 13.575  21.530  11.845  1.00 88.24 378  A 1 
ATOM 3064  N N   . PRO A 0 379  . 18.750  20.567  9.293   1.00 92.70 379  A 1 
ATOM 3065  C CA  . PRO A 0 379  . 20.165  20.923  9.146   1.00 92.70 379  A 1 
ATOM 3066  C C   . PRO A 0 379  . 20.658  20.896  7.690   1.00 92.70 379  A 1 
ATOM 3067  C CB  . PRO A 0 379  . 20.934  19.910  10.005  1.00 92.70 379  A 1 
ATOM 3068  O O   . PRO A 0 379  . 21.466  21.735  7.287   1.00 92.70 379  A 1 
ATOM 3069  C CG  . PRO A 0 379  . 19.911  19.467  11.042  1.00 92.70 379  A 1 
ATOM 3070  C CD  . PRO A 0 379  . 18.607  19.489  10.261  1.00 92.70 379  A 1 
ATOM 3071  N N   . ALA A 0 380  . 20.167  19.959  6.870   1.00 94.97 380  A 1 
ATOM 3072  C CA  . ALA A 0 380  . 20.547  19.879  5.460   1.00 94.97 380  A 1 
ATOM 3073  C C   . ALA A 0 380  . 20.008  21.063  4.645   1.00 94.97 380  A 1 
ATOM 3074  C CB  . ALA A 0 380  . 20.086  18.536  4.887   1.00 94.97 380  A 1 
ATOM 3075  O O   . ALA A 0 380  . 20.712  21.562  3.766   1.00 94.97 380  A 1 
ATOM 3076  N N   . LYS A 0 381  . 18.790  21.539  4.941   1.00 93.34 381  A 1 
ATOM 3077  C CA  . LYS A 0 381  . 18.216  22.749  4.334   1.00 93.34 381  A 1 
ATOM 3078  C C   . LYS A 0 381  . 19.016  23.991  4.731   1.00 93.34 381  A 1 
ATOM 3079  C CB  . LYS A 0 381  . 16.727  22.904  4.701   1.00 93.34 381  A 1 
ATOM 3080  O O   . LYS A 0 381  . 19.339  24.776  3.845   1.00 93.34 381  A 1 
ATOM 3081  C CG  . LYS A 0 381  . 15.785  22.017  3.863   1.00 93.34 381  A 1 
ATOM 3082  C CD  . LYS A 0 381  . 14.313  22.268  4.249   1.00 93.34 381  A 1 
ATOM 3083  C CE  . LYS A 0 381  . 13.328  21.394  3.448   1.00 93.34 381  A 1 
ATOM 3084  N NZ  . LYS A 0 381  . 11.904  21.674  3.802   1.00 93.34 381  A 1 
ATOM 3085  N N   . ALA A 0 382  . 19.417  24.123  5.998   1.00 92.77 382  A 1 
ATOM 3086  C CA  . ALA A 0 382  . 20.271  25.229  6.445   1.00 92.77 382  A 1 
ATOM 3087  C C   . ALA A 0 382  . 21.623  25.248  5.701   1.00 92.77 382  A 1 
ATOM 3088  C CB  . ALA A 0 382  . 20.457  25.116  7.963   1.00 92.77 382  A 1 
ATOM 3089  O O   . ALA A 0 382  . 22.034  26.275  5.162   1.00 92.77 382  A 1 
ATOM 3090  N N   . TYR A 0 383  . 22.270  24.085  5.565   1.00 94.95 383  A 1 
ATOM 3091  C CA  . TYR A 0 383  . 23.502  23.950  4.779   1.00 94.95 383  A 1 
ATOM 3092  C C   . TYR A 0 383  . 23.295  24.271  3.287   1.00 94.95 383  A 1 
ATOM 3093  C CB  . TYR A 0 383  . 24.035  22.521  4.945   1.00 94.95 383  A 1 
ATOM 3094  O O   . TYR A 0 383  . 24.141  24.891  2.634   1.00 94.95 383  A 1 
ATOM 3095  C CG  . TYR A 0 383  . 25.355  22.300  4.238   1.00 94.95 383  A 1 
ATOM 3096  C CD1 . TYR A 0 383  . 25.416  21.596  3.017   1.00 94.95 383  A 1 
ATOM 3097  C CD2 . TYR A 0 383  . 26.519  22.867  4.785   1.00 94.95 383  A 1 
ATOM 3098  C CE1 . TYR A 0 383  . 26.651  21.448  2.352   1.00 94.95 383  A 1 
ATOM 3099  C CE2 . TYR A 0 383  . 27.750  22.727  4.124   1.00 94.95 383  A 1 
ATOM 3100  O OH  . TYR A 0 383  . 29.006  21.924  2.263   1.00 94.95 383  A 1 
ATOM 3101  C CZ  . TYR A 0 383  . 27.817  22.012  2.911   1.00 94.95 383  A 1 
ATOM 3102  N N   . ALA A 0 384  . 22.161  23.854  2.721   1.00 93.68 384  A 1 
ATOM 3103  C CA  . ALA A 0 384  . 21.799  24.142  1.339   1.00 93.68 384  A 1 
ATOM 3104  C C   . ALA A 0 384  . 21.536  25.637  1.096   1.00 93.68 384  A 1 
ATOM 3105  C CB  . ALA A 0 384  . 20.573  23.299  0.980   1.00 93.68 384  A 1 
ATOM 3106  O O   . ALA A 0 384  . 21.875  26.142  0.025   1.00 93.68 384  A 1 
ATOM 3107  N N   . GLU A 0 385  . 20.963  26.345  2.070   1.00 91.57 385  A 1 
ATOM 3108  C CA  . GLU A 0 385  . 20.732  27.790  2.019   1.00 91.57 385  A 1 
ATOM 3109  C C   . GLU A 0 385  . 22.046  28.582  2.069   1.00 91.57 385  A 1 
ATOM 3110  C CB  . GLU A 0 385  . 19.775  28.175  3.158   1.00 91.57 385  A 1 
ATOM 3111  O O   . GLU A 0 385  . 22.240  29.502  1.270   1.00 91.57 385  A 1 
ATOM 3112  C CG  . GLU A 0 385  . 19.376  29.655  3.096   1.00 91.57 385  A 1 
ATOM 3113  C CD  . GLU A 0 385  . 18.244  30.025  4.066   1.00 91.57 385  A 1 
ATOM 3114  O OE1 . GLU A 0 385  . 17.712  31.145  3.889   1.00 91.57 385  A 1 
ATOM 3115  O OE2 . GLU A 0 385  . 17.893  29.192  4.930   1.00 91.57 385  A 1 
ATOM 3116  N N   . GLU A 0 386  . 22.981  28.166  2.929   1.00 92.13 386  A 1 
ATOM 3117  C CA  . GLU A 0 386  . 24.319  28.757  3.038   1.00 92.13 386  A 1 
ATOM 3118  C C   . GLU A 0 386  . 25.137  28.554  1.752   1.00 92.13 386  A 1 
ATOM 3119  C CB  . GLU A 0 386  . 25.031  28.134  4.253   1.00 92.13 386  A 1 
ATOM 3120  O O   . GLU A 0 386  . 25.691  29.498  1.186   1.00 92.13 386  A 1 
ATOM 3121  C CG  . GLU A 0 386  . 26.390  28.792  4.546   1.00 92.13 386  A 1 
ATOM 3122  C CD  . GLU A 0 386  . 27.182  28.104  5.672   1.00 92.13 386  A 1 
ATOM 3123  O OE1 . GLU A 0 386  . 28.344  28.522  5.880   1.00 92.13 386  A 1 
ATOM 3124  O OE2 . GLU A 0 386  . 26.673  27.129  6.271   1.00 92.13 386  A 1 
ATOM 3125  N N   . THR A 0 387  . 25.195  27.316  1.251   1.00 91.66 387  A 1 
ATOM 3126  C CA  . THR A 0 387  . 26.057  26.957  0.112   1.00 91.66 387  A 1 
ATOM 3127  C C   . THR A 0 387  . 25.435  27.227  -1.254  1.00 91.66 387  A 1 
ATOM 3128  C CB  . THR A 0 387  . 26.469  25.483  0.164   1.00 91.66 387  A 1 
ATOM 3129  O O   . THR A 0 387  . 26.163  27.357  -2.239  1.00 91.66 387  A 1 
ATOM 3130  C CG2 . THR A 0 387  . 27.303  25.158  1.398   1.00 91.66 387  A 1 
ATOM 3131  O OG1 . THR A 0 387  . 25.329  24.649  0.140   1.00 91.66 387  A 1 
ATOM 3132  N N   . LYS A 0 388  . 24.097  27.265  -1.344  1.00 91.28 388  A 1 
ATOM 3133  C CA  . LYS A 0 388  . 23.309  27.349  -2.591  1.00 91.28 388  A 1 
ATOM 3134  C C   . LYS A 0 388  . 23.648  26.260  -3.617  1.00 91.28 388  A 1 
ATOM 3135  C CB  . LYS A 0 388  . 23.372  28.768  -3.176  1.00 91.28 388  A 1 
ATOM 3136  O O   . LYS A 0 388  . 23.466  26.450  -4.820  1.00 91.28 388  A 1 
ATOM 3137  C CG  . LYS A 0 388  . 22.847  29.800  -2.175  1.00 91.28 388  A 1 
ATOM 3138  C CD  . LYS A 0 388  . 22.888  31.208  -2.767  1.00 91.28 388  A 1 
ATOM 3139  C CE  . LYS A 0 388  . 22.372  32.158  -1.686  1.00 91.28 388  A 1 
ATOM 3140  N NZ  . LYS A 0 388  . 22.466  33.577  -2.098  1.00 91.28 388  A 1 
ATOM 3141  N N   . ARG A 0 389  . 24.147  25.116  -3.143  1.00 92.08 389  A 1 
ATOM 3142  C CA  . ARG A 0 389  . 24.608  23.989  -3.973  1.00 92.08 389  A 1 
ATOM 3143  C C   . ARG A 0 389  . 23.661  22.804  -3.999  1.00 92.08 389  A 1 
ATOM 3144  C CB  . ARG A 0 389  . 25.989  23.552  -3.478  1.00 92.08 389  A 1 
ATOM 3145  O O   . ARG A 0 389  . 23.782  21.965  -4.891  1.00 92.08 389  A 1 
ATOM 3146  C CG  . ARG A 0 389  . 27.044  24.504  -4.036  1.00 92.08 389  A 1 
ATOM 3147  C CD  . ARG A 0 389  . 28.404  24.169  -3.448  1.00 92.08 389  A 1 
ATOM 3148  N NE  . ARG A 0 389  . 29.472  24.701  -4.306  1.00 92.08 389  A 1 
ATOM 3149  N NH1 . ARG A 0 389  . 30.281  22.676  -5.056  1.00 92.08 389  A 1 
ATOM 3150  N NH2 . ARG A 0 389  . 31.283  24.596  -5.652  1.00 92.08 389  A 1 
ATOM 3151  C CZ  . ARG A 0 389  . 30.328  23.984  -5.005  1.00 92.08 389  A 1 
ATOM 3152  N N   . TRP A 0 390  . 22.720  22.748  -3.062  1.00 95.29 390  A 1 
ATOM 3153  C CA  . TRP A 0 390  . 21.858  21.593  -2.858  1.00 95.29 390  A 1 
ATOM 3154  C C   . TRP A 0 390  . 20.373  21.957  -2.889  1.00 95.29 390  A 1 
ATOM 3155  C CB  . TRP A 0 390  . 22.263  20.872  -1.569  1.00 95.29 390  A 1 
ATOM 3156  O O   . TRP A 0 390  . 19.955  23.013  -2.415  1.00 95.29 390  A 1 
ATOM 3157  C CG  . TRP A 0 390  . 23.636  20.273  -1.617  1.00 95.29 390  A 1 
ATOM 3158  C CD1 . TRP A 0 390  . 24.772  20.862  -1.179  1.00 95.29 390  A 1 
ATOM 3159  C CD2 . TRP A 0 390  . 24.044  18.982  -2.166  1.00 95.29 390  A 1 
ATOM 3160  C CE2 . TRP A 0 390  . 25.458  18.851  -2.012  1.00 95.29 390  A 1 
ATOM 3161  C CE3 . TRP A 0 390  . 23.356  17.909  -2.776  1.00 95.29 390  A 1 
ATOM 3162  N NE1 . TRP A 0 390  . 25.850  20.039  -1.431  1.00 95.29 390  A 1 
ATOM 3163  C CH2 . TRP A 0 390  . 25.430  16.638  -2.997  1.00 95.29 390  A 1 
ATOM 3164  C CZ2 . TRP A 0 390  . 26.149  17.700  -2.418  1.00 95.29 390  A 1 
ATOM 3165  C CZ3 . TRP A 0 390  . 24.040  16.747  -3.184  1.00 95.29 390  A 1 
ATOM 3166  N N   . ILE A 0 391  . 19.566  21.045  -3.423  1.00 95.27 391  A 1 
ATOM 3167  C CA  . ILE A 0 391  . 18.110  21.028  -3.263  1.00 95.27 391  A 1 
ATOM 3168  C C   . ILE A 0 391  . 17.758  19.785  -2.450  1.00 95.27 391  A 1 
ATOM 3169  C CB  . ILE A 0 391  . 17.387  21.087  -4.625  1.00 95.27 391  A 1 
ATOM 3170  O O   . ILE A 0 391  . 18.057  18.674  -2.888  1.00 95.27 391  A 1 
ATOM 3171  C CG1 . ILE A 0 391  . 17.764  22.394  -5.360  1.00 95.27 391  A 1 
ATOM 3172  C CG2 . ILE A 0 391  . 15.862  21.000  -4.424  1.00 95.27 391  A 1 
ATOM 3173  C CD1 . ILE A 0 391  . 17.207  22.507  -6.783  1.00 95.27 391  A 1 
ATOM 3174  N N   . ILE A 0 392  . 17.167  19.963  -1.271  1.00 96.15 392  A 1 
ATOM 3175  C CA  . ILE A 0 392  . 16.876  18.879  -0.324  1.00 96.15 392  A 1 
ATOM 3176  C C   . ILE A 0 392  . 15.423  18.439  -0.497  1.00 96.15 392  A 1 
ATOM 3177  C CB  . ILE A 0 392  . 17.163  19.309  1.133   1.00 96.15 392  A 1 
ATOM 3178  O O   . ILE A 0 392  . 14.510  19.239  -0.305  1.00 96.15 392  A 1 
ATOM 3179  C CG1 . ILE A 0 392  . 18.542  19.979  1.333   1.00 96.15 392  A 1 
ATOM 3180  C CG2 . ILE A 0 392  . 17.014  18.105  2.082   1.00 96.15 392  A 1 
ATOM 3181  C CD1 . ILE A 0 392  . 19.757  19.166  0.872   1.00 96.15 392  A 1 
ATOM 3182  N N   . LEU A 0 393  . 15.203  17.170  -0.849  1.00 94.67 393  A 1 
ATOM 3183  C CA  . LEU A 0 393  . 13.872  16.616  -1.105  1.00 94.67 393  A 1 
ATOM 3184  C C   . LEU A 0 393  . 13.612  15.372  -0.240  1.00 94.67 393  A 1 
ATOM 3185  C CB  . LEU A 0 393  . 13.721  16.271  -2.598  1.00 94.67 393  A 1 
ATOM 3186  O O   . LEU A 0 393  . 14.370  14.404  -0.336  1.00 94.67 393  A 1 
ATOM 3187  C CG  . LEU A 0 393  . 13.849  17.463  -3.564  1.00 94.67 393  A 1 
ATOM 3188  C CD1 . LEU A 0 393  . 13.688  16.951  -4.995  1.00 94.67 393  A 1 
ATOM 3189  C CD2 . LEU A 0 393  . 12.784  18.541  -3.352  1.00 94.67 393  A 1 
ATOM 3190  N N   . PRO A 0 394  . 12.541  15.339  0.568   1.00 94.30 394  A 1 
ATOM 3191  C CA  . PRO A 0 394  . 12.131  14.125  1.262   1.00 94.30 394  A 1 
ATOM 3192  C C   . PRO A 0 394  . 11.453  13.135  0.299   1.00 94.30 394  A 1 
ATOM 3193  C CB  . PRO A 0 394  . 11.198  14.610  2.374   1.00 94.30 394  A 1 
ATOM 3194  O O   . PRO A 0 394  . 10.835  13.526  -0.692  1.00 94.30 394  A 1 
ATOM 3195  C CG  . PRO A 0 394  . 10.536  15.845  1.763   1.00 94.30 394  A 1 
ATOM 3196  C CD  . PRO A 0 394  . 11.638  16.441  0.889   1.00 94.30 394  A 1 
ATOM 3197  N N   . LEU A 0 395  . 11.536  11.838  0.605   1.00 91.88 395  A 1 
ATOM 3198  C CA  . LEU A 0 395  . 10.835  10.773  -0.113  1.00 91.88 395  A 1 
ATOM 3199  C C   . LEU A 0 395  . 10.362  9.663   0.846   1.00 91.88 395  A 1 
ATOM 3200  C CB  . LEU A 0 395  . 11.730  10.256  -1.254  1.00 91.88 395  A 1 
ATOM 3201  O O   . LEU A 0 395  . 11.101  8.759   1.243   1.00 91.88 395  A 1 
ATOM 3202  C CG  . LEU A 0 395  . 11.053  9.206   -2.155  1.00 91.88 395  A 1 
ATOM 3203  C CD1 . LEU A 0 395  . 9.810   9.743   -2.872  1.00 91.88 395  A 1 
ATOM 3204  C CD2 . LEU A 0 395  . 12.041  8.734   -3.219  1.00 91.88 395  A 1 
ATOM 3205  N N   . HIS A 0 396  . 9.082   9.710   1.203   1.00 89.64 396  A 1 
ATOM 3206  C CA  . HIS A 0 396  . 8.401   8.692   2.007   1.00 89.64 396  A 1 
ATOM 3207  C C   . HIS A 0 396  . 6.914   8.592   1.621   1.00 89.64 396  A 1 
ATOM 3208  C CB  . HIS A 0 396  . 8.601   8.986   3.498   1.00 89.64 396  A 1 
ATOM 3209  O O   . HIS A 0 396  . 6.385   9.445   0.910   1.00 89.64 396  A 1 
ATOM 3210  C CG  . HIS A 0 396  . 8.099   10.341  3.912   1.00 89.64 396  A 1 
ATOM 3211  C CD2 . HIS A 0 396  . 8.853   11.473  4.056   1.00 89.64 396  A 1 
ATOM 3212  N ND1 . HIS A 0 396  . 6.806   10.666  4.254   1.00 89.64 396  A 1 
ATOM 3213  C CE1 . HIS A 0 396  . 6.785   11.963  4.602   1.00 89.64 396  A 1 
ATOM 3214  N NE2 . HIS A 0 396  . 8.009   12.492  4.492   1.00 89.64 396  A 1 
ATOM 3215  N N   . SER A 0 397  . 6.224   7.544   2.078   1.00 80.37 397  A 1 
ATOM 3216  C CA  . SER A 0 397  . 4.881   7.163   1.600   1.00 80.37 397  A 1 
ATOM 3217  C C   . SER A 0 397  . 3.779   8.148   1.997   1.00 80.37 397  A 1 
ATOM 3218  C CB  . SER A 0 397  . 4.520   5.770   2.132   1.00 80.37 397  A 1 
ATOM 3219  O O   . SER A 0 397  . 2.769   8.251   1.300   1.00 80.37 397  A 1 
ATOM 3220  O OG  . SER A 0 397  . 4.730   5.732   3.532   1.00 80.37 397  A 1 
ATOM 3221  N N   . ALA A 0 398  . 3.984   8.885   3.092   1.00 76.43 398  A 1 
ATOM 3222  C CA  . ALA A 0 398  . 3.039   9.890   3.572   1.00 76.43 398  A 1 
ATOM 3223  C C   . ALA A 0 398  . 2.996   11.163  2.704   1.00 76.43 398  A 1 
ATOM 3224  C CB  . ALA A 0 398  . 3.347   10.208  5.040   1.00 76.43 398  A 1 
ATOM 3225  O O   . ALA A 0 398  . 2.006   11.891  2.773   1.00 76.43 398  A 1 
ATOM 3226  N N   . LEU A 0 399  . 4.027   11.422  1.882   1.00 77.93 399  A 1 
ATOM 3227  C CA  . LEU A 0 399  . 4.072   12.583  0.986   1.00 77.93 399  A 1 
ATOM 3228  C C   . LEU A 0 399  . 2.979   12.533  -0.081  1.00 77.93 399  A 1 
ATOM 3229  C CB  . LEU A 0 399  . 5.439   12.691  0.290   1.00 77.93 399  A 1 
ATOM 3230  O O   . LEU A 0 399  . 2.583   11.458  -0.544  1.00 77.93 399  A 1 
ATOM 3231  C CG  . LEU A 0 399  . 6.604   13.091  1.199   1.00 77.93 399  A 1 
ATOM 3232  C CD1 . LEU A 0 399  . 7.888   13.090  0.380   1.00 77.93 399  A 1 
ATOM 3233  C CD2 . LEU A 0 399  . 6.425   14.476  1.822   1.00 77.93 399  A 1 
ATOM 3234  N N   . SER A 0 400  . 2.562   13.721  -0.521  1.00 70.19 400  A 1 
ATOM 3235  C CA  . SER A 0 400  . 1.632   13.893  -1.634  1.00 70.19 400  A 1 
ATOM 3236  C C   . SER A 0 400  . 2.194   13.281  -2.926  1.00 70.19 400  A 1 
ATOM 3237  C CB  . SER A 0 400  . 1.297   15.387  -1.798  1.00 70.19 400  A 1 
ATOM 3238  O O   . SER A 0 400  . 3.411   13.173  -3.104  1.00 70.19 400  A 1 
ATOM 3239  O OG  . SER A 0 400  . 2.270   16.063  -2.554  1.00 70.19 400  A 1 
ATOM 3240  N N   . ALA A 0 401  . 1.325   12.899  -3.867  1.00 71.95 401  A 1 
ATOM 3241  C CA  . ALA A 0 401  . 1.787   12.352  -5.149  1.00 71.95 401  A 1 
ATOM 3242  C C   . ALA A 0 401  . 2.638   13.376  -5.926  1.00 71.95 401  A 1 
ATOM 3243  C CB  . ALA A 0 401  . 0.576   11.884  -5.965  1.00 71.95 401  A 1 
ATOM 3244  O O   . ALA A 0 401  . 3.633   13.008  -6.546  1.00 71.95 401  A 1 
ATOM 3245  N N   . SER A 0 402  . 2.278   14.660  -5.835  1.00 71.82 402  A 1 
ATOM 3246  C CA  . SER A 0 402  . 3.034   15.773  -6.413  1.00 71.82 402  A 1 
ATOM 3247  C C   . SER A 0 402  . 4.395   15.985  -5.751  1.00 71.82 402  A 1 
ATOM 3248  C CB  . SER A 0 402  . 2.218   17.069  -6.326  1.00 71.82 402  A 1 
ATOM 3249  O O   . SER A 0 402  . 5.356   16.294  -6.449  1.00 71.82 402  A 1 
ATOM 3250  O OG  . SER A 0 402  . 1.502   17.189  -5.107  1.00 71.82 402  A 1 
ATOM 3251  N N   . ASP A 0 403  . 4.511   15.800  -4.433  1.00 81.02 403  A 1 
ATOM 3252  C CA  . ASP A 0 403  . 5.788   15.952  -3.725  1.00 81.02 403  A 1 
ATOM 3253  C C   . ASP A 0 403  . 6.728   14.786  -4.012  1.00 81.02 403  A 1 
ATOM 3254  C CB  . ASP A 0 403  . 5.573   16.108  -2.215  1.00 81.02 403  A 1 
ATOM 3255  O O   . ASP A 0 403  . 7.905   15.005  -4.293  1.00 81.02 403  A 1 
ATOM 3256  C CG  . ASP A 0 403  . 4.899   17.434  -1.877  1.00 81.02 403  A 1 
ATOM 3257  O OD1 . ASP A 0 403  . 5.311   18.466  -2.461  1.00 81.02 403  A 1 
ATOM 3258  O OD2 . ASP A 0 403  . 3.902   17.376  -1.123  1.00 81.02 403  A 1 
ATOM 3259  N N   . GLN A 0 404  . 6.204   13.556  -4.054  1.00 83.95 404  A 1 
ATOM 3260  C CA  . GLN A 0 404  . 6.981   12.395  -4.494  1.00 83.95 404  A 1 
ATOM 3261  C C   . GLN A 0 404  . 7.472   12.568  -5.937  1.00 83.95 404  A 1 
ATOM 3262  C CB  . GLN A 0 404  . 6.149   11.108  -4.382  1.00 83.95 404  A 1 
ATOM 3263  O O   . GLN A 0 404  . 8.565   12.122  -6.270  1.00 83.95 404  A 1 
ATOM 3264  C CG  . GLN A 0 404  . 5.807   10.740  -2.931  1.00 83.95 404  A 1 
ATOM 3265  C CD  . GLN A 0 404  . 4.992   9.453   -2.817  1.00 83.95 404  A 1 
ATOM 3266  N NE2 . GLN A 0 404  . 4.191   9.309   -1.785  1.00 83.95 404  A 1 
ATOM 3267  O OE1 . GLN A 0 404  . 5.051   8.551   -3.643  1.00 83.95 404  A 1 
ATOM 3268  N N   . GLU A 0 405  . 6.705   13.239  -6.803  1.00 81.92 405  A 1 
ATOM 3269  C CA  . GLU A 0 405  . 7.089   13.468  -8.196  1.00 81.92 405  A 1 
ATOM 3270  C C   . GLU A 0 405  . 8.287   14.426  -8.354  1.00 81.92 405  A 1 
ATOM 3271  C CB  . GLU A 0 405  . 5.865   13.944  -8.992  1.00 81.92 405  A 1 
ATOM 3272  O O   . GLU A 0 405  . 9.062   14.285  -9.310  1.00 81.92 405  A 1 
ATOM 3273  C CG  . GLU A 0 405  . 6.139   13.928  -10.499 1.00 81.92 405  A 1 
ATOM 3274  C CD  . GLU A 0 405  . 4.929   14.300  -11.358 1.00 81.92 405  A 1 
ATOM 3275  O OE1 . GLU A 0 405  . 5.099   14.236  -12.595 1.00 81.92 405  A 1 
ATOM 3276  O OE2 . GLU A 0 405  . 3.842   14.641  -10.849 1.00 81.92 405  A 1 
ATOM 3277  N N   . LYS A 0 406  . 8.507   15.346  -7.400  1.00 86.29 406  A 1 
ATOM 3278  C CA  . LYS A 0 406  . 9.623   16.314  -7.436  1.00 86.29 406  A 1 
ATOM 3279  C C   . LYS A 0 406  . 10.983  15.626  -7.575  1.00 86.29 406  A 1 
ATOM 3280  C CB  . LYS A 0 406  . 9.625   17.210  -6.180  1.00 86.29 406  A 1 
ATOM 3281  O O   . LYS A 0 406  . 11.881  16.165  -8.222  1.00 86.29 406  A 1 
ATOM 3282  C CG  . LYS A 0 406  . 8.410   18.149  -6.078  1.00 86.29 406  A 1 
ATOM 3283  C CD  . LYS A 0 406  . 8.427   18.955  -4.766  1.00 86.29 406  A 1 
ATOM 3284  C CE  . LYS A 0 406  . 7.212   19.891  -4.666  1.00 86.29 406  A 1 
ATOM 3285  N NZ  . LYS A 0 406  . 7.018   20.423  -3.291  1.00 86.29 406  A 1 
ATOM 3286  N N   . VAL A 0 407  . 11.133  14.403  -7.056  1.00 88.65 407  A 1 
ATOM 3287  C CA  . VAL A 0 407  . 12.392  13.642  -7.142  1.00 88.65 407  A 1 
ATOM 3288  C C   . VAL A 0 407  . 12.790  13.303  -8.584  1.00 88.65 407  A 1 
ATOM 3289  C CB  . VAL A 0 407  . 12.367  12.371  -6.269  1.00 88.65 407  A 1 
ATOM 3290  O O   . VAL A 0 407  . 13.978  13.135  -8.862  1.00 88.65 407  A 1 
ATOM 3291  C CG1 . VAL A 0 407  . 11.885  12.680  -4.847  1.00 88.65 407  A 1 
ATOM 3292  C CG2 . VAL A 0 407  . 11.551  11.231  -6.894  1.00 88.65 407  A 1 
ATOM 3293  N N   . PHE A 0 408  . 11.839  13.254  -9.528  1.00 87.19 408  A 1 
ATOM 3294  C CA  . PHE A 0 408  . 12.104  12.988  -10.950 1.00 87.19 408  A 1 
ATOM 3295  C C   . PHE A 0 408  . 12.463  14.246  -11.756 1.00 87.19 408  A 1 
ATOM 3296  C CB  . PHE A 0 408  . 10.897  12.292  -11.593 1.00 87.19 408  A 1 
ATOM 3297  O O   . PHE A 0 408  . 12.812  14.147  -12.938 1.00 87.19 408  A 1 
ATOM 3298  C CG  . PHE A 0 408  . 10.444  11.033  -10.889 1.00 87.19 408  A 1 
ATOM 3299  C CD1 . PHE A 0 408  . 11.243  9.873   -10.896 1.00 87.19 408  A 1 
ATOM 3300  C CD2 . PHE A 0 408  . 9.211   11.028  -10.219 1.00 87.19 408  A 1 
ATOM 3301  C CE1 . PHE A 0 408  . 10.810  8.720   -10.216 1.00 87.19 408  A 1 
ATOM 3302  C CE2 . PHE A 0 408  . 8.783   9.884   -9.531  1.00 87.19 408  A 1 
ATOM 3303  C CZ  . PHE A 0 408  . 9.584   8.732   -9.526  1.00 87.19 408  A 1 
ATOM 3304  N N   . HIS A 0 409  . 12.352  15.433  -11.159 1.00 86.98 409  A 1 
ATOM 3305  C CA  . HIS A 0 409  . 12.740  16.688  -11.794 1.00 86.98 409  A 1 
ATOM 3306  C C   . HIS A 0 409  . 14.264  16.877  -11.795 1.00 86.98 409  A 1 
ATOM 3307  C CB  . HIS A 0 409  . 11.988  17.851  -11.139 1.00 86.98 409  A 1 
ATOM 3308  O O   . HIS A 0 409  . 15.010  16.216  -11.062 1.00 86.98 409  A 1 
ATOM 3309  C CG  . HIS A 0 409  . 10.488  17.801  -11.301 1.00 86.98 409  A 1 
ATOM 3310  C CD2 . HIS A 0 409  . 9.582   18.522  -10.574 1.00 86.98 409  A 1 
ATOM 3311  N ND1 . HIS A 0 409  . 9.769   17.023  -12.187 1.00 86.98 409  A 1 
ATOM 3312  C CE1 . HIS A 0 409  . 8.462   17.267  -11.988 1.00 86.98 409  A 1 
ATOM 3313  N NE2 . HIS A 0 409  . 8.305   18.203  -11.044 1.00 86.98 409  A 1 
ATOM 3314  N N   . VAL A 0 410  . 14.733  17.753  -12.686 1.00 86.19 410  A 1 
ATOM 3315  C CA  . VAL A 0 410  . 16.162  17.971  -12.946 1.00 86.19 410  A 1 
ATOM 3316  C C   . VAL A 0 410  . 16.622  19.202  -12.177 1.00 86.19 410  A 1 
ATOM 3317  C CB  . VAL A 0 410  . 16.432  18.099  -14.461 1.00 86.19 410  A 1 
ATOM 3318  O O   . VAL A 0 410  . 15.977  20.245  -12.258 1.00 86.19 410  A 1 
ATOM 3319  C CG1 . VAL A 0 410  . 17.918  18.287  -14.786 1.00 86.19 410  A 1 
ATOM 3320  C CG2 . VAL A 0 410  . 15.977  16.837  -15.212 1.00 86.19 410  A 1 
ATOM 3321  N N   . ALA A 0 411  . 17.731  19.095  -11.449 1.00 88.15 411  A 1 
ATOM 3322  C CA  . ALA A 0 411  . 18.347  20.247  -10.801 1.00 88.15 411  A 1 
ATOM 3323  C C   . ALA A 0 411  . 18.971  21.211  -11.841 1.00 88.15 411  A 1 
ATOM 3324  C CB  . ALA A 0 411  . 19.369  19.750  -9.773  1.00 88.15 411  A 1 
ATOM 3325  O O   . ALA A 0 411  . 19.385  20.762  -12.919 1.00 88.15 411  A 1 
ATOM 3326  N N   . PRO A 0 412  . 19.035  22.524  -11.553 1.00 87.96 412  A 1 
ATOM 3327  C CA  . PRO A 0 412  . 19.799  23.490  -12.342 1.00 87.96 412  A 1 
ATOM 3328  C C   . PRO A 0 412  . 21.259  23.084  -12.546 1.00 87.96 412  A 1 
ATOM 3329  C CB  . PRO A 0 412  . 19.715  24.816  -11.583 1.00 87.96 412  A 1 
ATOM 3330  O O   . PRO A 0 412  . 21.822  22.320  -11.765 1.00 87.96 412  A 1 
ATOM 3331  C CG  . PRO A 0 412  . 18.415  24.684  -10.804 1.00 87.96 412  A 1 
ATOM 3332  C CD  . PRO A 0 412  . 18.374  23.200  -10.448 1.00 87.96 412  A 1 
ATOM 3333  N N   . ASP A 0 413  . 21.900  23.637  -13.576 1.00 85.03 413  A 1 
ATOM 3334  C CA  . ASP A 0 413  . 23.348  23.486  -13.729 1.00 85.03 413  A 1 
ATOM 3335  C C   . ASP A 0 413  . 24.075  24.037  -12.494 1.00 85.03 413  A 1 
ATOM 3336  C CB  . ASP A 0 413  . 23.840  24.161  -15.020 1.00 85.03 413  A 1 
ATOM 3337  O O   . ASP A 0 413  . 23.662  25.041  -11.912 1.00 85.03 413  A 1 
ATOM 3338  C CG  . ASP A 0 413  . 23.394  23.419  -16.284 1.00 85.03 413  A 1 
ATOM 3339  O OD1 . ASP A 0 413  . 23.333  22.166  -16.248 1.00 85.03 413  A 1 
ATOM 3340  O OD2 . ASP A 0 413  . 23.105  24.083  -17.301 1.00 85.03 413  A 1 
ATOM 3341  N N   . CYS A 0 414  . 25.154  23.363  -12.095 1.00 87.51 414  A 1 
ATOM 3342  C CA  . CYS A 0 414  . 25.934  23.657  -10.890 1.00 87.51 414  A 1 
ATOM 3343  C C   . CYS A 0 414  . 25.215  23.454  -9.541  1.00 87.51 414  A 1 
ATOM 3344  C CB  . CYS A 0 414  . 26.610  25.032  -11.013 1.00 87.51 414  A 1 
ATOM 3345  O O   . CYS A 0 414  . 25.810  23.740  -8.502  1.00 87.51 414  A 1 
ATOM 3346  S SG  . CYS A 0 414  . 27.630  25.121  -12.517 1.00 87.51 414  A 1 
ATOM 3347  N N   . VAL A 0 415  . 23.984  22.930  -9.538  1.00 92.39 415  A 1 
ATOM 3348  C CA  . VAL A 0 415  . 23.224  22.577  -8.331  1.00 92.39 415  A 1 
ATOM 3349  C C   . VAL A 0 415  . 22.939  21.077  -8.339  1.00 92.39 415  A 1 
ATOM 3350  C CB  . VAL A 0 415  . 21.925  23.402  -8.228  1.00 92.39 415  A 1 
ATOM 3351  O O   . VAL A 0 415  . 22.593  20.498  -9.369  1.00 92.39 415  A 1 
ATOM 3352  C CG1 . VAL A 0 415  . 21.123  23.082  -6.961  1.00 92.39 415  A 1 
ATOM 3353  C CG2 . VAL A 0 415  . 22.218  24.908  -8.204  1.00 92.39 415  A 1 
ATOM 3354  N N   . ARG A 0 416  . 23.083  20.434  -7.183  1.00 94.76 416  A 1 
ATOM 3355  C CA  . ARG A 0 416  . 22.794  19.011  -6.975  1.00 94.76 416  A 1 
ATOM 3356  C C   . ARG A 0 416  . 21.499  18.850  -6.196  1.00 94.76 416  A 1 
ATOM 3357  C CB  . ARG A 0 416  . 23.970  18.345  -6.247  1.00 94.76 416  A 1 
ATOM 3358  O O   . ARG A 0 416  . 21.116  19.712  -5.410  1.00 94.76 416  A 1 
ATOM 3359  C CG  . ARG A 0 416  . 25.256  18.370  -7.083  1.00 94.76 416  A 1 
ATOM 3360  C CD  . ARG A 0 416  . 26.433  17.810  -6.283  1.00 94.76 416  A 1 
ATOM 3361  N NE  . ARG A 0 416  . 27.661  17.824  -7.098  1.00 94.76 416  A 1 
ATOM 3362  N NH1 . ARG A 0 416  . 29.174  18.596  -5.514  1.00 94.76 416  A 1 
ATOM 3363  N NH2 . ARG A 0 416  . 29.837  18.153  -7.579  1.00 94.76 416  A 1 
ATOM 3364  C CZ  . ARG A 0 416  . 28.871  18.181  -6.714  1.00 94.76 416  A 1 
ATOM 3365  N N   . LYS A 0 417  . 20.820  17.726  -6.374  1.00 94.45 417  A 1 
ATOM 3366  C CA  . LYS A 0 417  . 19.678  17.335  -5.541  1.00 94.45 417  A 1 
ATOM 3367  C C   . LYS A 0 417  . 20.126  16.288  -4.518  1.00 94.45 417  A 1 
ATOM 3368  C CB  . LYS A 0 417  . 18.548  16.911  -6.484  1.00 94.45 417  A 1 
ATOM 3369  O O   . LYS A 0 417  . 20.845  15.355  -4.863  1.00 94.45 417  A 1 
ATOM 3370  C CG  . LYS A 0 417  . 17.471  16.013  -5.858  1.00 94.45 417  A 1 
ATOM 3371  C CD  . LYS A 0 417  . 16.470  15.523  -6.918  1.00 94.45 417  A 1 
ATOM 3372  C CE  . LYS A 0 417  . 17.160  14.575  -7.905  1.00 94.45 417  A 1 
ATOM 3373  N NZ  . LYS A 0 417  . 16.432  14.421  -9.181  1.00 94.45 417  A 1 
ATOM 3374  N N   . CYS A 0 418  . 19.683  16.435  -3.275  1.00 97.22 418  A 1 
ATOM 3375  C CA  . CYS A 0 418  . 19.820  15.448  -2.209  1.00 97.22 418  A 1 
ATOM 3376  C C   . CYS A 0 418  . 18.429  14.904  -1.864  1.00 97.22 418  A 1 
ATOM 3377  C CB  . CYS A 0 418  . 20.489  16.101  -0.997  1.00 97.22 418  A 1 
ATOM 3378  O O   . CYS A 0 418  . 17.554  15.665  -1.454  1.00 97.22 418  A 1 
ATOM 3379  S SG  . CYS A 0 418  . 20.681  14.866  0.316   1.00 97.22 418  A 1 
ATOM 3380  N N   . ILE A 0 419  . 18.211  13.605  -2.057  1.00 97.24 419  A 1 
ATOM 3381  C CA  . ILE A 0 419  . 16.943  12.933  -1.766  1.00 97.24 419  A 1 
ATOM 3382  C C   . ILE A 0 419  . 17.094  12.139  -0.473  1.00 97.24 419  A 1 
ATOM 3383  C CB  . ILE A 0 419  . 16.477  12.046  -2.938  1.00 97.24 419  A 1 
ATOM 3384  O O   . ILE A 0 419  . 17.894  11.209  -0.413  1.00 97.24 419  A 1 
ATOM 3385  C CG1 . ILE A 0 419  . 16.224  12.891  -4.202  1.00 97.24 419  A 1 
ATOM 3386  C CG2 . ILE A 0 419  . 15.166  11.320  -2.573  1.00 97.24 419  A 1 
ATOM 3387  C CD1 . ILE A 0 419  . 16.286  12.066  -5.488  1.00 97.24 419  A 1 
ATOM 3388  N N   . LEU A 0 420  . 16.297  12.478  0.535   1.00 97.34 420  A 1 
ATOM 3389  C CA  . LEU A 0 420  . 16.228  11.777  1.814   1.00 97.34 420  A 1 
ATOM 3390  C C   . LEU A 0 420  . 15.081  10.766  1.751   1.00 97.34 420  A 1 
ATOM 3391  C CB  . LEU A 0 420  . 16.029  12.806  2.943   1.00 97.34 420  A 1 
ATOM 3392  O O   . LEU A 0 420  . 13.915  11.145  1.845   1.00 97.34 420  A 1 
ATOM 3393  C CG  . LEU A 0 420  . 17.083  13.924  3.015   1.00 97.34 420  A 1 
ATOM 3394  C CD1 . LEU A 0 420  . 16.751  14.857  4.176   1.00 97.34 420  A 1 
ATOM 3395  C CD2 . LEU A 0 420  . 18.496  13.383  3.211   1.00 97.34 420  A 1 
ATOM 3396  N N   . SER A 0 421  . 15.394  9.491   1.533   1.00 96.16 421  A 1 
ATOM 3397  C CA  . SER A 0 421  . 14.407  8.452   1.239   1.00 96.16 421  A 1 
ATOM 3398  C C   . SER A 0 421  . 14.351  7.366   2.306   1.00 96.16 421  A 1 
ATOM 3399  C CB  . SER A 0 421  . 14.683  7.833   -0.134  1.00 96.16 421  A 1 
ATOM 3400  O O   . SER A 0 421  . 15.367  6.936   2.834   1.00 96.16 421  A 1 
ATOM 3401  O OG  . SER A 0 421  . 13.663  6.919   -0.500  1.00 96.16 421  A 1 
ATOM 3402  N N   . THR A 0 422  . 13.154  6.832   2.529   1.00 93.34 422  A 1 
ATOM 3403  C CA  . THR A 0 422  . 12.976  5.485   3.110   1.00 93.34 422  A 1 
ATOM 3404  C C   . THR A 0 422  . 13.326  4.404   2.068   1.00 93.34 422  A 1 
ATOM 3405  C CB  . THR A 0 422  . 11.544  5.314   3.646   1.00 93.34 422  A 1 
ATOM 3406  O O   . THR A 0 422  . 13.875  4.707   1.003   1.00 93.34 422  A 1 
ATOM 3407  C CG2 . THR A 0 422  . 11.267  6.205   4.854   1.00 93.34 422  A 1 
ATOM 3408  O OG1 . THR A 0 422  . 10.617  5.660   2.638   1.00 93.34 422  A 1 
ATOM 3409  N N   . ASN A 0 423  . 12.953  3.142   2.292   1.00 90.43 423  A 1 
ATOM 3410  C CA  . ASN A 0 423  . 13.095  2.061   1.306   1.00 90.43 423  A 1 
ATOM 3411  C C   . ASN A 0 423  . 12.266  2.251   0.010   1.00 90.43 423  A 1 
ATOM 3412  C CB  . ASN A 0 423  . 12.792  0.712   1.982   1.00 90.43 423  A 1 
ATOM 3413  O O   . ASN A 0 423  . 12.391  1.463   -0.920  1.00 90.43 423  A 1 
ATOM 3414  C CG  . ASN A 0 423  . 11.340  0.540   2.397   1.00 90.43 423  A 1 
ATOM 3415  N ND2 . ASN A 0 423  . 10.898  -0.681  2.579   1.00 90.43 423  A 1 
ATOM 3416  O OD1 . ASN A 0 423  . 10.595  1.494   2.572   1.00 90.43 423  A 1 
ATOM 3417  N N   . ILE A 0 424  . 11.455  3.308   -0.128  1.00 87.79 424  A 1 
ATOM 3418  C CA  . ILE A 0 424  . 10.655  3.560   -1.345  1.00 87.79 424  A 1 
ATOM 3419  C C   . ILE A 0 424  . 11.515  3.698   -2.609  1.00 87.79 424  A 1 
ATOM 3420  C CB  . ILE A 0 424  . 9.753   4.796   -1.141  1.00 87.79 424  A 1 
ATOM 3421  O O   . ILE A 0 424  . 11.115  3.225   -3.673  1.00 87.79 424  A 1 
ATOM 3422  C CG1 . ILE A 0 424  . 8.729   4.450   -0.043  1.00 87.79 424  A 1 
ATOM 3423  C CG2 . ILE A 0 424  . 9.039   5.229   -2.439  1.00 87.79 424  A 1 
ATOM 3424  C CD1 . ILE A 0 424  . 7.756   5.581   0.250   1.00 87.79 424  A 1 
ATOM 3425  N N   . ALA A 0 425  . 12.695  4.321   -2.511  1.00 90.27 425  A 1 
ATOM 3426  C CA  . ALA A 0 425  . 13.638  4.449   -3.626  1.00 90.27 425  A 1 
ATOM 3427  C C   . ALA A 0 425  . 14.485  3.192   -3.879  1.00 90.27 425  A 1 
ATOM 3428  C CB  . ALA A 0 425  . 14.516  5.682   -3.398  1.00 90.27 425  A 1 
ATOM 3429  O O   . ALA A 0 425  . 15.263  3.170   -4.835  1.00 90.27 425  A 1 
ATOM 3430  N N   . GLU A 0 426  . 14.361  2.158   -3.044  1.00 88.19 426  A 1 
ATOM 3431  C CA  . GLU A 0 426  . 15.250  0.996   -3.045  1.00 88.19 426  A 1 
ATOM 3432  C C   . GLU A 0 426  . 15.092  0.117   -4.283  1.00 88.19 426  A 1 
ATOM 3433  C CB  . GLU A 0 426  . 14.999  0.172   -1.781  1.00 88.19 426  A 1 
ATOM 3434  O O   . GLU A 0 426  . 16.098  -0.405  -4.766  1.00 88.19 426  A 1 
ATOM 3435  C CG  . GLU A 0 426  . 16.018  -0.958  -1.639  1.00 88.19 426  A 1 
ATOM 3436  C CD  . GLU A 0 426  . 15.920  -1.645  -0.279  1.00 88.19 426  A 1 
ATOM 3437  O OE1 . GLU A 0 426  . 16.139  -2.873  -0.245  1.00 88.19 426  A 1 
ATOM 3438  O OE2 . GLU A 0 426  . 15.799  -0.931  0.749   1.00 88.19 426  A 1 
ATOM 3439  N N   . THR A 0 427  . 13.872  0.004   -4.825  1.00 79.68 427  A 1 
ATOM 3440  C CA  . THR A 0 427  . 13.495  -0.837  -5.983  1.00 79.68 427  A 1 
ATOM 3441  C C   . THR A 0 427  . 12.531  -0.151  -6.945  1.00 79.68 427  A 1 
ATOM 3442  C CB  . THR A 0 427  . 13.041  -2.240  -5.592  1.00 79.68 427  A 1 
ATOM 3443  O O   . THR A 0 427  . 11.859  0.815   -6.585  1.00 79.68 427  A 1 
ATOM 3444  C CG2 . THR A 0 427  . 14.252  -3.065  -5.157  1.00 79.68 427  A 1 
ATOM 3445  O OG1 . THR A 0 427  . 12.157  -2.132  -4.528  1.00 79.68 427  A 1 
ATOM 3446  N N   . SER A 0 428  . 12.570  -0.575  -8.220  1.00 76.74 428  A 1 
ATOM 3447  C CA  . SER A 0 428  . 11.730  -0.125  -9.355  1.00 76.74 428  A 1 
ATOM 3448  C C   . SER A 0 428  . 11.730  1.370   -9.734  1.00 76.74 428  A 1 
ATOM 3449  C CB  . SER A 0 428  . 10.281  -0.567  -9.155  1.00 76.74 428  A 1 
ATOM 3450  O O   . SER A 0 428  . 11.389  1.716   -10.864 1.00 76.74 428  A 1 
ATOM 3451  O OG  . SER A 0 428  . 10.161  -1.759  -8.426  1.00 76.74 428  A 1 
ATOM 3452  N N   . LEU A 0 429  . 12.133  2.283   -8.844  1.00 81.62 429  A 1 
ATOM 3453  C CA  . LEU A 0 429  . 12.196  3.716   -9.119  1.00 81.62 429  A 1 
ATOM 3454  C C   . LEU A 0 429  . 13.462  4.080   -9.901  1.00 81.62 429  A 1 
ATOM 3455  C CB  . LEU A 0 429  . 12.043  4.530   -7.815  1.00 81.62 429  A 1 
ATOM 3456  O O   . LEU A 0 429  . 14.599  3.832   -9.479  1.00 81.62 429  A 1 
ATOM 3457  C CG  . LEU A 0 429  . 10.608  4.563   -7.248  1.00 81.62 429  A 1 
ATOM 3458  C CD1 . LEU A 0 429  . 10.525  5.513   -6.054  1.00 81.62 429  A 1 
ATOM 3459  C CD2 . LEU A 0 429  . 9.614   5.073   -8.295  1.00 81.62 429  A 1 
ATOM 3460  N N   . THR A 0 430  . 13.266  4.691   -11.066 1.00 76.50 430  A 1 
ATOM 3461  C CA  . THR A 0 430  . 14.338  5.231   -11.908 1.00 76.50 430  A 1 
ATOM 3462  C C   . THR A 0 430  . 14.440  6.738   -11.710 1.00 76.50 430  A 1 
ATOM 3463  C CB  . THR A 0 430  . 14.141  4.867   -13.387 1.00 76.50 430  A 1 
ATOM 3464  O O   . THR A 0 430  . 13.724  7.508   -12.352 1.00 76.50 430  A 1 
ATOM 3465  C CG2 . THR A 0 430  . 14.231  3.358   -13.614 1.00 76.50 430  A 1 
ATOM 3466  O OG1 . THR A 0 430  . 12.883  5.309   -13.836 1.00 76.50 430  A 1 
ATOM 3467  N N   . ILE A 0 431  . 15.322  7.150   -10.800 1.00 84.97 431  A 1 
ATOM 3468  C CA  . ILE A 0 431  . 15.688  8.554   -10.606 1.00 84.97 431  A 1 
ATOM 3469  C C   . ILE A 0 431  . 16.975  8.804   -11.390 1.00 84.97 431  A 1 
ATOM 3470  C CB  . ILE A 0 431  . 15.812  8.907   -9.108  1.00 84.97 431  A 1 
ATOM 3471  O O   . ILE A 0 431  . 18.016  8.214   -11.098 1.00 84.97 431  A 1 
ATOM 3472  C CG1 . ILE A 0 431  . 14.513  8.530   -8.354  1.00 84.97 431  A 1 
ATOM 3473  C CG2 . ILE A 0 431  . 16.120  10.410  -8.978  1.00 84.97 431  A 1 
ATOM 3474  C CD1 . ILE A 0 431  . 14.555  8.783   -6.844  1.00 84.97 431  A 1 
ATOM 3475  N N   . ASP A 0 432  . 16.891  9.641   -12.419 1.00 81.09 432  A 1 
ATOM 3476  C CA  . ASP A 0 432  . 18.047  9.983   -13.245 1.00 81.09 432  A 1 
ATOM 3477  C C   . ASP A 0 432  . 18.972  10.941  -12.491 1.00 81.09 432  A 1 
ATOM 3478  C CB  . ASP A 0 432  . 17.609  10.622  -14.571 1.00 81.09 432  A 1 
ATOM 3479  O O   . ASP A 0 432  . 18.502  11.832  -11.785 1.00 81.09 432  A 1 
ATOM 3480  C CG  . ASP A 0 432  . 16.941  9.669   -15.565 1.00 81.09 432  A 1 
ATOM 3481  O OD1 . ASP A 0 432  . 16.672  8.496   -15.253 1.00 81.09 432  A 1 
ATOM 3482  O OD2 . ASP A 0 432  . 16.618  10.156  -16.674 1.00 81.09 432  A 1 
ATOM 3483  N N   . GLY A 0 433  . 20.282  10.794  -12.697 1.00 87.61 433  A 1 
ATOM 3484  C CA  . GLY A 0 433  . 21.288  11.696  -12.132 1.00 87.61 433  A 1 
ATOM 3485  C C   . GLY A 0 433  . 21.844  11.276  -10.772 1.00 87.61 433  A 1 
ATOM 3486  O O   . GLY A 0 433  . 22.808  11.897  -10.329 1.00 87.61 433  A 1 
ATOM 3487  N N   . ILE A 0 434  . 21.315  10.215  -10.145 1.00 93.18 434  A 1 
ATOM 3488  C CA  . ILE A 0 434  . 21.881  9.667   -8.904  1.00 93.18 434  A 1 
ATOM 3489  C C   . ILE A 0 434  . 23.302  9.170   -9.169  1.00 93.18 434  A 1 
ATOM 3490  C CB  . ILE A 0 434  . 21.014  8.545   -8.293  1.00 93.18 434  A 1 
ATOM 3491  O O   . ILE A 0 434  . 23.519  8.175   -9.867  1.00 93.18 434  A 1 
ATOM 3492  C CG1 . ILE A 0 434  . 19.562  8.984   -8.015  1.00 93.18 434  A 1 
ATOM 3493  C CG2 . ILE A 0 434  . 21.654  8.010   -6.995  1.00 93.18 434  A 1 
ATOM 3494  C CD1 . ILE A 0 434  . 19.398  10.237  -7.148  1.00 93.18 434  A 1 
ATOM 3495  N N   . ARG A 0 435  . 24.267  9.882   -8.592  1.00 94.48 435  A 1 
ATOM 3496  C CA  . ARG A 0 435  . 25.689  9.539   -8.635  1.00 94.48 435  A 1 
ATOM 3497  C C   . ARG A 0 435  . 26.167  9.041   -7.284  1.00 94.48 435  A 1 
ATOM 3498  C CB  . ARG A 0 435  . 26.481  10.769  -9.088  1.00 94.48 435  A 1 
ATOM 3499  O O   . ARG A 0 435  . 26.964  8.108   -7.227  1.00 94.48 435  A 1 
ATOM 3500  C CG  . ARG A 0 435  . 27.955  10.406  -9.260  1.00 94.48 435  A 1 
ATOM 3501  C CD  . ARG A 0 435  . 28.763  11.576  -9.800  1.00 94.48 435  A 1 
ATOM 3502  N NE  . ARG A 0 435  . 30.177  11.187  -9.923  1.00 94.48 435  A 1 
ATOM 3503  N NH1 . ARG A 0 435  . 30.426  11.492  -12.188 1.00 94.48 435  A 1 
ATOM 3504  N NH2 . ARG A 0 435  . 32.206  11.126  -10.935 1.00 94.48 435  A 1 
ATOM 3505  C CZ  . ARG A 0 435  . 30.916  11.233  -11.012 1.00 94.48 435  A 1 
ATOM 3506  N N   . PHE A 0 436  . 25.669  9.655   -6.219  1.00 97.30 436  A 1 
ATOM 3507  C CA  . PHE A 0 436  . 26.057  9.352   -4.856  1.00 97.30 436  A 1 
ATOM 3508  C C   . PHE A 0 436  . 24.906  8.641   -4.150  1.00 97.30 436  A 1 
ATOM 3509  C CB  . PHE A 0 436  . 26.495  10.642  -4.154  1.00 97.30 436  A 1 
ATOM 3510  O O   . PHE A 0 436  . 23.751  9.055   -4.249  1.00 97.30 436  A 1 
ATOM 3511  C CG  . PHE A 0 436  . 27.466  11.490  -4.955  1.00 97.30 436  A 1 
ATOM 3512  C CD1 . PHE A 0 436  . 28.767  11.020  -5.197  1.00 97.30 436  A 1 
ATOM 3513  C CD2 . PHE A 0 436  . 27.064  12.732  -5.484  1.00 97.30 436  A 1 
ATOM 3514  C CE1 . PHE A 0 436  . 29.668  11.783  -5.959  1.00 97.30 436  A 1 
ATOM 3515  C CE2 . PHE A 0 436  . 27.968  13.502  -6.236  1.00 97.30 436  A 1 
ATOM 3516  C CZ  . PHE A 0 436  . 29.272  13.031  -6.470  1.00 97.30 436  A 1 
ATOM 3517  N N   . VAL A 0 437  . 25.219  7.574   -3.426  1.00 97.49 437  A 1 
ATOM 3518  C CA  . VAL A 0 437  . 24.291  6.905   -2.514  1.00 97.49 437  A 1 
ATOM 3519  C C   . VAL A 0 437  . 24.886  6.948   -1.119  1.00 97.49 437  A 1 
ATOM 3520  C CB  . VAL A 0 437  . 23.983  5.466   -2.965  1.00 97.49 437  A 1 
ATOM 3521  O O   . VAL A 0 437  . 26.074  6.684   -0.958  1.00 97.49 437  A 1 
ATOM 3522  C CG1 . VAL A 0 437  . 23.188  4.682   -1.912  1.00 97.49 437  A 1 
ATOM 3523  C CG2 . VAL A 0 437  . 23.155  5.479   -4.257  1.00 97.49 437  A 1 
ATOM 3524  N N   . ALA A 0 438  . 24.069  7.256   -0.122  1.00 97.94 438  A 1 
ATOM 3525  C CA  . ALA A 0 438  . 24.396  7.067   1.280   1.00 97.94 438  A 1 
ATOM 3526  C C   . ALA A 0 438  . 23.412  6.067   1.888   1.00 97.94 438  A 1 
ATOM 3527  C CB  . ALA A 0 438  . 24.383  8.418   1.984   1.00 97.94 438  A 1 
ATOM 3528  O O   . ALA A 0 438  . 22.206  6.183   1.684   1.00 97.94 438  A 1 
ATOM 3529  N N   . ASP A 0 439  . 23.917  5.074   2.607   1.00 97.46 439  A 1 
ATOM 3530  C CA  . ASP A 0 439  . 23.111  4.002   3.183   1.00 97.46 439  A 1 
ATOM 3531  C C   . ASP A 0 439  . 23.341  3.926   4.692   1.00 97.46 439  A 1 
ATOM 3532  C CB  . ASP A 0 439  . 23.446  2.690   2.461   1.00 97.46 439  A 1 
ATOM 3533  O O   . ASP A 0 439  . 24.455  3.642   5.136   1.00 97.46 439  A 1 
ATOM 3534  C CG  . ASP A 0 439  . 22.604  1.500   2.924   1.00 97.46 439  A 1 
ATOM 3535  O OD1 . ASP A 0 439  . 21.553  1.705   3.579   1.00 97.46 439  A 1 
ATOM 3536  O OD2 . ASP A 0 439  . 23.018  0.369   2.585   1.00 97.46 439  A 1 
ATOM 3537  N N   . SER A 0 440  . 22.284  4.177   5.471   1.00 95.05 440  A 1 
ATOM 3538  C CA  . SER A 0 440  . 22.318  4.068   6.933   1.00 95.05 440  A 1 
ATOM 3539  C C   . SER A 0 440  . 22.431  2.624   7.429   1.00 95.05 440  A 1 
ATOM 3540  C CB  . SER A 0 440  . 21.062  4.702   7.536   1.00 95.05 440  A 1 
ATOM 3541  O O   . SER A 0 440  . 22.774  2.406   8.585   1.00 95.05 440  A 1 
ATOM 3542  O OG  . SER A 0 440  . 19.919  3.914   7.241   1.00 95.05 440  A 1 
ATOM 3543  N N   . GLY A 0 441  . 22.122  1.628   6.587   1.00 94.77 441  A 1 
ATOM 3544  C CA  . GLY A 0 441  . 22.114  0.217   6.986   1.00 94.77 441  A 1 
ATOM 3545  C C   . GLY A 0 441  . 20.896  -0.203  7.813   1.00 94.77 441  A 1 
ATOM 3546  O O   . GLY A 0 441  . 20.838  -1.345  8.267   1.00 94.77 441  A 1 
ATOM 3547  N N   . LYS A 0 442  . 19.917  0.691   8.006   1.00 93.15 442  A 1 
ATOM 3548  C CA  . LYS A 0 442  . 18.704  0.443   8.798   1.00 93.15 442  A 1 
ATOM 3549  C C   . LYS A 0 442  . 17.432  0.524   7.956   1.00 93.15 442  A 1 
ATOM 3550  C CB  . LYS A 0 442  . 18.657  1.392   10.012  1.00 93.15 442  A 1 
ATOM 3551  O O   . LYS A 0 442  . 17.401  1.147   6.885   1.00 93.15 442  A 1 
ATOM 3552  C CG  . LYS A 0 442  . 19.848  1.255   10.980  1.00 93.15 442  A 1 
ATOM 3553  C CD  . LYS A 0 442  . 19.918  -0.124  11.652  1.00 93.15 442  A 1 
ATOM 3554  C CE  . LYS A 0 442  . 21.103  -0.194  12.617  1.00 93.15 442  A 1 
ATOM 3555  N NZ  . LYS A 0 442  . 21.193  -1.534  13.246  1.00 93.15 442  A 1 
ATOM 3556  N N   . VAL A 0 443  . 16.387  -0.141  8.437   1.00 93.04 443  A 1 
ATOM 3557  C CA  . VAL A 0 443  . 15.035  -0.118  7.875   1.00 93.04 443  A 1 
ATOM 3558  C C   . VAL A 0 443  . 14.009  -0.360  8.980   1.00 93.04 443  A 1 
ATOM 3559  C CB  . VAL A 0 443  . 14.905  -1.156  6.738   1.00 93.04 443  A 1 
ATOM 3560  O O   . VAL A 0 443  . 14.231  -1.192  9.857   1.00 93.04 443  A 1 
ATOM 3561  C CG1 . VAL A 0 443  . 15.144  -2.607  7.180   1.00 93.04 443  A 1 
ATOM 3562  C CG2 . VAL A 0 443  . 13.557  -1.053  6.015   1.00 93.04 443  A 1 
ATOM 3563  N N   . LYS A 0 444  . 12.867  0.334   8.931   1.00 90.21 444  A 1 
ATOM 3564  C CA  . LYS A 0 444  . 11.694  -0.030  9.735   1.00 90.21 444  A 1 
ATOM 3565  C C   . LYS A 0 444  . 10.802  -0.967  8.939   1.00 90.21 444  A 1 
ATOM 3566  C CB  . LYS A 0 444  . 10.939  1.203   10.256  1.00 90.21 444  A 1 
ATOM 3567  O O   . LYS A 0 444  . 10.338  -0.607  7.857   1.00 90.21 444  A 1 
ATOM 3568  C CG  . LYS A 0 444  . 11.850  2.020   11.173  1.00 90.21 444  A 1 
ATOM 3569  C CD  . LYS A 0 444  . 11.188  3.176   11.926  1.00 90.21 444  A 1 
ATOM 3570  C CE  . LYS A 0 444  . 12.319  3.795   12.763  1.00 90.21 444  A 1 
ATOM 3571  N NZ  . LYS A 0 444  . 11.928  4.998   13.533  1.00 90.21 444  A 1 
ATOM 3572  N N   . GLU A 0 445  . 10.548  -2.149  9.483   1.00 87.44 445  A 1 
ATOM 3573  C CA  . GLU A 0 445  . 9.665   -3.144  8.880   1.00 87.44 445  A 1 
ATOM 3574  C C   . GLU A 0 445  . 8.441   -3.386  9.761   1.00 87.44 445  A 1 
ATOM 3575  C CB  . GLU A 0 445  . 10.399  -4.459  8.576   1.00 87.44 445  A 1 
ATOM 3576  O O   . GLU A 0 445  . 8.523   -3.393  10.991  1.00 87.44 445  A 1 
ATOM 3577  C CG  . GLU A 0 445  . 11.477  -4.288  7.493   1.00 87.44 445  A 1 
ATOM 3578  C CD  . GLU A 0 445  . 12.032  -5.625  6.969   1.00 87.44 445  A 1 
ATOM 3579  O OE1 . GLU A 0 445  . 12.610  -5.607  5.857   1.00 87.44 445  A 1 
ATOM 3580  O OE2 . GLU A 0 445  . 11.818  -6.665  7.629   1.00 87.44 445  A 1 
ATOM 3581  N N   . LEU A 0 446  . 7.296   -3.583  9.105   1.00 86.86 446  A 1 
ATOM 3582  C CA  . LEU A 0 446  . 6.084   -4.073  9.748   1.00 86.86 446  A 1 
ATOM 3583  C C   . LEU A 0 446  . 6.170   -5.596  9.871   1.00 86.86 446  A 1 
ATOM 3584  C CB  . LEU A 0 446  . 4.838   -3.637  8.953   1.00 86.86 446  A 1 
ATOM 3585  O O   . LEU A 0 446  . 6.403   -6.296  8.879   1.00 86.86 446  A 1 
ATOM 3586  C CG  . LEU A 0 446  . 4.516   -2.136  9.060   1.00 86.86 446  A 1 
ATOM 3587  C CD1 . LEU A 0 446  . 3.491   -1.740  7.997   1.00 86.86 446  A 1 
ATOM 3588  C CD2 . LEU A 0 446  . 3.936   -1.772  10.430  1.00 86.86 446  A 1 
ATOM 3589  N N   . SER A 0 447  . 5.962   -6.092  11.083  1.00 89.55 447  A 1 
ATOM 3590  C CA  . SER A 0 447  . 5.741   -7.498  11.396  1.00 89.55 447  A 1 
ATOM 3591  C C   . SER A 0 447  . 4.375   -7.696  12.051  1.00 89.55 447  A 1 
ATOM 3592  C CB  . SER A 0 447  . 6.894   -8.052  12.240  1.00 89.55 447  A 1 
ATOM 3593  O O   . SER A 0 447  . 3.758   -6.750  12.547  1.00 89.55 447  A 1 
ATOM 3594  O OG  . SER A 0 447  . 7.035   -7.386  13.478  1.00 89.55 447  A 1 
ATOM 3595  N N   . TRP A 0 448  . 3.884   -8.931  12.021  1.00 89.26 448  A 1 
ATOM 3596  C CA  . TRP A 0 448  . 2.612   -9.326  12.612  1.00 89.26 448  A 1 
ATOM 3597  C C   . TRP A 0 448  . 2.872   -10.212 13.827  1.00 89.26 448  A 1 
ATOM 3598  C CB  . TRP A 0 448  . 1.754   -10.035 11.558  1.00 89.26 448  A 1 
ATOM 3599  O O   . TRP A 0 448  . 3.509   -11.259 13.706  1.00 89.26 448  A 1 
ATOM 3600  C CG  . TRP A 0 448  . 0.430   -10.511 12.064  1.00 89.26 448  A 1 
ATOM 3601  C CD1 . TRP A 0 448  . 0.075   -11.798 12.281  1.00 89.26 448  A 1 
ATOM 3602  C CD2 . TRP A 0 448  . -0.717  -9.706  12.465  1.00 89.26 448  A 1 
ATOM 3603  C CE2 . TRP A 0 448  . -1.749  -10.587 12.907  1.00 89.26 448  A 1 
ATOM 3604  C CE3 . TRP A 0 448  . -0.983  -8.318  12.509  1.00 89.26 448  A 1 
ATOM 3605  N NE1 . TRP A 0 448  . -1.214  -11.851 12.780  1.00 89.26 448  A 1 
ATOM 3606  C CH2 . TRP A 0 448  . -3.230  -8.732  13.373  1.00 89.26 448  A 1 
ATOM 3607  C CZ2 . TRP A 0 448  . -2.990  -10.117 13.353  1.00 89.26 448  A 1 
ATOM 3608  C CZ3 . TRP A 0 448  . -2.228  -7.837  12.958  1.00 89.26 448  A 1 
ATOM 3609  N N   . ASP A 0 449  . 2.382   -9.794  14.992  1.00 87.19 449  A 1 
ATOM 3610  C CA  . ASP A 0 449  . 2.335   -10.634 16.186  1.00 87.19 449  A 1 
ATOM 3611  C C   . ASP A 0 449  . 0.989   -11.366 16.227  1.00 87.19 449  A 1 
ATOM 3612  C CB  . ASP A 0 449  . 2.596   -9.792  17.447  1.00 87.19 449  A 1 
ATOM 3613  O O   . ASP A 0 449  . -0.037  -10.782 16.584  1.00 87.19 449  A 1 
ATOM 3614  C CG  . ASP A 0 449  . 2.632   -10.622 18.743  1.00 87.19 449  A 1 
ATOM 3615  O OD1 . ASP A 0 449  . 2.285   -11.828 18.719  1.00 87.19 449  A 1 
ATOM 3616  O OD2 . ASP A 0 449  . 2.972   -10.042 19.798  1.00 87.19 449  A 1 
ATOM 3617  N N   . SER A 0 450  . 1.006   -12.656 15.885  1.00 82.99 450  A 1 
ATOM 3618  C CA  . SER A 0 450  . -0.171  -13.537 15.893  1.00 82.99 450  A 1 
ATOM 3619  C C   . SER A 0 450  . -0.763  -13.749 17.287  1.00 82.99 450  A 1 
ATOM 3620  C CB  . SER A 0 450  . 0.201   -14.898 15.294  1.00 82.99 450  A 1 
ATOM 3621  O O   . SER A 0 450  . -1.968  -13.935 17.440  1.00 82.99 450  A 1 
ATOM 3622  O OG  . SER A 0 450  . 1.324   -15.481 15.943  1.00 82.99 450  A 1 
ATOM 3623  N N   . LYS A 0 451  . 0.052   -13.690 18.349  1.00 83.16 451  A 1 
ATOM 3624  C CA  . LYS A 0 451  . -0.453  -13.867 19.718  1.00 83.16 451  A 1 
ATOM 3625  C C   . LYS A 0 451  . -1.215  -12.630 20.171  1.00 83.16 451  A 1 
ATOM 3626  C CB  . LYS A 0 451  . 0.687   -14.184 20.690  1.00 83.16 451  A 1 
ATOM 3627  O O   . LYS A 0 451  . -2.322  -12.748 20.700  1.00 83.16 451  A 1 
ATOM 3628  C CG  . LYS A 0 451  . 1.326   -15.550 20.421  1.00 83.16 451  A 1 
ATOM 3629  C CD  . LYS A 0 451  . 2.412   -15.800 21.471  1.00 83.16 451  A 1 
ATOM 3630  C CE  . LYS A 0 451  . 3.098   -17.143 21.227  1.00 83.16 451  A 1 
ATOM 3631  N NZ  . LYS A 0 451  . 4.194   -17.355 22.204  1.00 83.16 451  A 1 
ATOM 3632  N N   . ALA A 0 452  . -0.617  -11.456 19.967  1.00 83.92 452  A 1 
ATOM 3633  C CA  . ALA A 0 452  . -1.197  -10.177 20.368  1.00 83.92 452  A 1 
ATOM 3634  C C   . ALA A 0 452  . -2.216  -9.616  19.361  1.00 83.92 452  A 1 
ATOM 3635  C CB  . ALA A 0 452  . -0.063  -9.180  20.629  1.00 83.92 452  A 1 
ATOM 3636  O O   . ALA A 0 452  . -2.915  -8.664  19.704  1.00 83.92 452  A 1 
ATOM 3637  N N   . ARG A 0 453  . -2.306  -10.189 18.150  1.00 84.02 453  A 1 
ATOM 3638  C CA  . ARG A 0 453  . -3.072  -9.660  17.007  1.00 84.02 453  A 1 
ATOM 3639  C C   . ARG A 0 453  . -2.724  -8.208  16.702  1.00 84.02 453  A 1 
ATOM 3640  C CB  . ARG A 0 453  . -4.576  -9.883  17.193  1.00 84.02 453  A 1 
ATOM 3641  O O   . ARG A 0 453  . -3.593  -7.340  16.633  1.00 84.02 453  A 1 
ATOM 3642  C CG  . ARG A 0 453  . -4.883  -11.373 17.209  1.00 84.02 453  A 1 
ATOM 3643  C CD  . ARG A 0 453  . -6.386  -11.592 17.099  1.00 84.02 453  A 1 
ATOM 3644  N NE  . ARG A 0 453  . -6.665  -13.003 16.825  1.00 84.02 453  A 1 
ATOM 3645  N NH1 . ARG A 0 453  . -8.945  -12.860 16.987  1.00 84.02 453  A 1 
ATOM 3646  N NH2 . ARG A 0 453  . -7.974  -14.838 16.581  1.00 84.02 453  A 1 
ATOM 3647  C CZ  . ARG A 0 453  . -7.857  -13.561 16.803  1.00 84.02 453  A 1 
ATOM 3648  N N   . MET A 0 454  . -1.427  -7.944  16.591  1.00 87.67 454  A 1 
ATOM 3649  C CA  . MET A 0 454  . -0.876  -6.594  16.550  1.00 87.67 454  A 1 
ATOM 3650  C C   . MET A 0 454  . 0.109   -6.419  15.399  1.00 87.67 454  A 1 
ATOM 3651  C CB  . MET A 0 454  . -0.191  -6.308  17.891  1.00 87.67 454  A 1 
ATOM 3652  O O   . MET A 0 454  . 0.927   -7.299  15.132  1.00 87.67 454  A 1 
ATOM 3653  C CG  . MET A 0 454  . 0.210   -4.839  18.032  1.00 87.67 454  A 1 
ATOM 3654  S SD  . MET A 0 454  . 0.631   -4.311  19.710  1.00 87.67 454  A 1 
ATOM 3655  C CE  . MET A 0 454  . 2.013   -5.418  20.061  1.00 87.67 454  A 1 
ATOM 3656  N N   . ARG A 0 455  . 0.084   -5.242  14.767  1.00 89.80 455  A 1 
ATOM 3657  C CA  . ARG A 0 455  . 1.128   -4.805  13.833  1.00 89.80 455  A 1 
ATOM 3658  C C   . ARG A 0 455  . 2.288   -4.206  14.630  1.00 89.80 455  A 1 
ATOM 3659  C CB  . ARG A 0 455  . 0.542   -3.800  12.820  1.00 89.80 455  A 1 
ATOM 3660  O O   . ARG A 0 455  . 2.088   -3.262  15.385  1.00 89.80 455  A 1 
ATOM 3661  C CG  . ARG A 0 455  . -0.533  -4.424  11.910  1.00 89.80 455  A 1 
ATOM 3662  C CD  . ARG A 0 455  . -1.157  -3.406  10.938  1.00 89.80 455  A 1 
ATOM 3663  N NE  . ARG A 0 455  . -2.110  -4.054  10.009  1.00 89.80 455  A 1 
ATOM 3664  N NH1 . ARG A 0 455  . -3.110  -2.174  9.086   1.00 89.80 455  A 1 
ATOM 3665  N NH2 . ARG A 0 455  . -3.697  -4.153  8.365   1.00 89.80 455  A 1 
ATOM 3666  C CZ  . ARG A 0 455  . -2.948  -3.457  9.168   1.00 89.80 455  A 1 
ATOM 3667  N N   . CYS A 0 456  . 3.501   -4.707  14.450  1.00 89.38 456  A 1 
ATOM 3668  C CA  . CYS A 0 456  . 4.704   -4.210  15.115  1.00 89.38 456  A 1 
ATOM 3669  C C   . CYS A 0 456  . 5.612   -3.528  14.087  1.00 89.38 456  A 1 
ATOM 3670  C CB  . CYS A 0 456  . 5.415   -5.388  15.790  1.00 89.38 456  A 1 
ATOM 3671  O O   . CYS A 0 456  . 6.089   -4.176  13.160  1.00 89.38 456  A 1 
ATOM 3672  S SG  . CYS A 0 456  . 4.411   -6.115  17.118  1.00 89.38 456  A 1 
ATOM 3673  N N   . LEU A 0 457  . 5.878   -2.232  14.243  1.00 88.01 457  A 1 
ATOM 3674  C CA  . LEU A 0 457  . 6.846   -1.498  13.433  1.00 88.01 457  A 1 
ATOM 3675  C C   . LEU A 0 457  . 8.171   -1.421  14.189  1.00 88.01 457  A 1 
ATOM 3676  C CB  . LEU A 0 457  . 6.287   -0.107  13.099  1.00 88.01 457  A 1 
ATOM 3677  O O   . LEU A 0 457  . 8.326   -0.603  15.096  1.00 88.01 457  A 1 
ATOM 3678  C CG  . LEU A 0 457  . 7.206   0.714   12.175  1.00 88.01 457  A 1 
ATOM 3679  C CD1 . LEU A 0 457  . 7.292   0.115   10.770  1.00 88.01 457  A 1 
ATOM 3680  C CD2 . LEU A 0 457  . 6.670   2.139   12.039  1.00 88.01 457  A 1 
ATOM 3681  N N   . LYS A 0 458  . 9.128   -2.266  13.806  1.00 87.51 458  A 1 
ATOM 3682  C CA  . LYS A 0 458  . 10.438  -2.360  14.465  1.00 87.51 458  A 1 
ATOM 3683  C C   . LYS A 0 458  . 11.552  -2.021  13.489  1.00 87.51 458  A 1 
ATOM 3684  C CB  . LYS A 0 458  . 10.608  -3.738  15.128  1.00 87.51 458  A 1 
ATOM 3685  O O   . LYS A 0 458  . 11.426  -2.220  12.282  1.00 87.51 458  A 1 
ATOM 3686  C CG  . LYS A 0 458  . 9.659   -3.873  16.327  1.00 87.51 458  A 1 
ATOM 3687  C CD  . LYS A 0 458  . 9.717   -5.244  17.016  1.00 87.51 458  A 1 
ATOM 3688  C CE  . LYS A 0 458  . 8.681   -5.187  18.150  1.00 87.51 458  A 1 
ATOM 3689  N NZ  . LYS A 0 458  . 8.412   -6.482  18.813  1.00 87.51 458  A 1 
ATOM 3690  N N   . GLU A 0 459  . 12.624  -1.456  14.024  1.00 88.94 459  A 1 
ATOM 3691  C CA  . GLU A 0 459  . 13.822  -1.164  13.250  1.00 88.94 459  A 1 
ATOM 3692  C C   . GLU A 0 459  . 14.751  -2.376  13.225  1.00 88.94 459  A 1 
ATOM 3693  C CB  . GLU A 0 459  . 14.513  0.083   13.800  1.00 88.94 459  A 1 
ATOM 3694  O O   . GLU A 0 459  . 15.034  -2.977  14.260  1.00 88.94 459  A 1 
ATOM 3695  C CG  . GLU A 0 459  . 15.729  0.439   12.943  1.00 88.94 459  A 1 
ATOM 3696  C CD  . GLU A 0 459  . 16.225  1.834   13.289  1.00 88.94 459  A 1 
ATOM 3697  O OE1 . GLU A 0 459  . 15.590  2.784   12.769  1.00 88.94 459  A 1 
ATOM 3698  O OE2 . GLU A 0 459  . 17.228  1.927   14.019  1.00 88.94 459  A 1 
ATOM 3699  N N   . PHE A 0 460  . 15.246  -2.699  12.036  1.00 90.40 460  A 1 
ATOM 3700  C CA  . PHE A 0 460  . 16.178  -3.786  11.790  1.00 90.40 460  A 1 
ATOM 3701  C C   . PHE A 0 460  . 17.363  -3.297  10.961  1.00 90.40 460  A 1 
ATOM 3702  C CB  . PHE A 0 460  . 15.448  -4.946  11.100  1.00 90.40 460  A 1 
ATOM 3703  O O   . PHE A 0 460  . 17.304  -2.274  10.268  1.00 90.40 460  A 1 
ATOM 3704  C CG  . PHE A 0 460  . 14.311  -5.518  11.923  1.00 90.40 460  A 1 
ATOM 3705  C CD1 . PHE A 0 460  . 14.572  -6.460  12.935  1.00 90.40 460  A 1 
ATOM 3706  C CD2 . PHE A 0 460  . 12.991  -5.092  11.690  1.00 90.40 460  A 1 
ATOM 3707  C CE1 . PHE A 0 460  . 13.517  -6.979  13.706  1.00 90.40 460  A 1 
ATOM 3708  C CE2 . PHE A 0 460  . 11.934  -5.616  12.453  1.00 90.40 460  A 1 
ATOM 3709  C CZ  . PHE A 0 460  . 12.197  -6.558  13.464  1.00 90.40 460  A 1 
ATOM 3710  N N   . SER A 0 461  . 18.456  -4.053  11.023  1.00 93.87 461  A 1 
ATOM 3711  C CA  . SER A 0 461  . 19.505  -3.949  10.014  1.00 93.87 461  A 1 
ATOM 3712  C C   . SER A 0 461  . 18.991  -4.507  8.689   1.00 93.87 461  A 1 
ATOM 3713  C CB  . SER A 0 461  . 20.772  -4.681  10.449  1.00 93.87 461  A 1 
ATOM 3714  O O   . SER A 0 461  . 18.229  -5.471  8.659   1.00 93.87 461  A 1 
ATOM 3715  O OG  . SER A 0 461  . 21.317  -4.092  11.626  1.00 93.87 461  A 1 
ATOM 3716  N N   . ILE A 0 462  . 19.399  -3.891  7.586   1.00 94.83 462  A 1 
ATOM 3717  C CA  . ILE A 0 462  . 19.024  -4.360  6.252   1.00 94.83 462  A 1 
ATOM 3718  C C   . ILE A 0 462  . 19.732  -5.667  5.896   1.00 94.83 462  A 1 
ATOM 3719  C CB  . ILE A 0 462  . 19.293  -3.280  5.193   1.00 94.83 462  A 1 
ATOM 3720  O O   . ILE A 0 462  . 20.788  -5.989  6.431   1.00 94.83 462  A 1 
ATOM 3721  C CG1 . ILE A 0 462  . 20.791  -2.923  5.081   1.00 94.83 462  A 1 
ATOM 3722  C CG2 . ILE A 0 462  . 18.391  -2.076  5.477   1.00 94.83 462  A 1 
ATOM 3723  C CD1 . ILE A 0 462  . 21.091  -1.856  4.028   1.00 94.83 462  A 1 
ATOM 3724  N N   . SER A 0 463  . 19.191  -6.394  4.921   1.00 93.57 463  A 1 
ATOM 3725  C CA  . SER A 0 463  . 19.876  -7.554  4.352   1.00 93.57 463  A 1 
ATOM 3726  C C   . SER A 0 463  . 21.017  -7.148  3.411   1.00 93.57 463  A 1 
ATOM 3727  C CB  . SER A 0 463  . 18.872  -8.466  3.646   1.00 93.57 463  A 1 
ATOM 3728  O O   . SER A 0 463  . 21.026  -6.056  2.832   1.00 93.57 463  A 1 
ATOM 3729  O OG  . SER A 0 463  . 18.278  -7.821  2.528   1.00 93.57 463  A 1 
ATOM 3730  N N   . LYS A 0 464  . 21.955  -8.068  3.157   1.00 93.36 464  A 1 
ATOM 3731  C CA  . LYS A 0 464  . 22.993  -7.915  2.120   1.00 93.36 464  A 1 
ATOM 3732  C C   . LYS A 0 464  . 22.375  -7.646  0.749   1.00 93.36 464  A 1 
ATOM 3733  C CB  . LYS A 0 464  . 23.870  -9.177  2.052   1.00 93.36 464  A 1 
ATOM 3734  O O   . LYS A 0 464  . 22.909  -6.849  -0.026  1.00 93.36 464  A 1 
ATOM 3735  C CG  . LYS A 0 464  . 24.722  -9.350  3.312   1.00 93.36 464  A 1 
ATOM 3736  C CD  . LYS A 0 464  . 25.562  -10.634 3.279   1.00 93.36 464  A 1 
ATOM 3737  C CE  . LYS A 0 464  . 26.451  -10.624 4.524   1.00 93.36 464  A 1 
ATOM 3738  N NZ  . LYS A 0 464  . 27.110  -11.916 4.811   1.00 93.36 464  A 1 
ATOM 3739  N N   . ALA A 0 465  . 21.247  -8.291  0.451   1.00 89.69 465  A 1 
ATOM 3740  C CA  . ALA A 0 465  . 20.482  -8.051  -0.763  1.00 89.69 465  A 1 
ATOM 3741  C C   . ALA A 0 465  . 20.023  -6.591  -0.874  1.00 89.69 465  A 1 
ATOM 3742  C CB  . ALA A 0 465  . 19.307  -9.038  -0.802  1.00 89.69 465  A 1 
ATOM 3743  O O   . ALA A 0 465  . 20.351  -5.922  -1.855  1.00 89.69 465  A 1 
ATOM 3744  N N   . SER A 0 466  . 19.361  -6.077  0.164   1.00 92.03 466  A 1 
ATOM 3745  C CA  . SER A 0 466  . 18.912  -4.682  0.243   1.00 92.03 466  A 1 
ATOM 3746  C C   . SER A 0 466  . 20.082  -3.695  0.125   1.00 92.03 466  A 1 
ATOM 3747  C CB  . SER A 0 466  . 18.166  -4.496  1.564   1.00 92.03 466  A 1 
ATOM 3748  O O   . SER A 0 466  . 20.074  -2.799  -0.722  1.00 92.03 466  A 1 
ATOM 3749  O OG  . SER A 0 466  . 17.782  -3.153  1.730   1.00 92.03 466  A 1 
ATOM 3750  N N   . ALA A 0 467  . 21.174  -3.924  0.859   1.00 93.94 467  A 1 
ATOM 3751  C CA  . ALA A 0 467  . 22.380  -3.097  0.795   1.00 93.94 467  A 1 
ATOM 3752  C C   . ALA A 0 467  . 23.000  -3.040  -0.619  1.00 93.94 467  A 1 
ATOM 3753  C CB  . ALA A 0 467  . 23.375  -3.683  1.799   1.00 93.94 467  A 1 
ATOM 3754  O O   . ALA A 0 467  . 23.578  -2.026  -1.028  1.00 93.94 467  A 1 
ATOM 3755  N N   . ASN A 0 468  . 22.908  -4.128  -1.391  1.00 90.87 468  A 1 
ATOM 3756  C CA  . ASN A 0 468  . 23.373  -4.168  -2.778  1.00 90.87 468  A 1 
ATOM 3757  C C   . ASN A 0 468  . 22.412  -3.463  -3.746  1.00 90.87 468  A 1 
ATOM 3758  C CB  . ASN A 0 468  . 23.662  -5.622  -3.182  1.00 90.87 468  A 1 
ATOM 3759  O O   . ASN A 0 468  . 22.888  -2.824  -4.690  1.00 90.87 468  A 1 
ATOM 3760  C CG  . ASN A 0 468  . 24.978  -6.104  -2.601  1.00 90.87 468  A 1 
ATOM 3761  N ND2 . ASN A 0 468  . 24.994  -7.262  -1.993  1.00 90.87 468  A 1 
ATOM 3762  O OD1 . ASN A 0 468  . 26.001  -5.428  -2.691  1.00 90.87 468  A 1 
ATOM 3763  N N   . GLN A 0 469  . 21.104  -3.504  -3.483  1.00 89.76 469  A 1 
ATOM 3764  C CA  . GLN A 0 469  . 20.095  -2.752  -4.235  1.00 89.76 469  A 1 
ATOM 3765  C C   . GLN A 0 469  . 20.232  -1.247  -4.049  1.00 89.76 469  A 1 
ATOM 3766  C CB  . GLN A 0 469  . 18.684  -3.171  -3.792  1.00 89.76 469  A 1 
ATOM 3767  O O   . GLN A 0 469  . 20.231  -0.498  -5.030  1.00 89.76 469  A 1 
ATOM 3768  C CG  . GLN A 0 469  . 18.327  -4.600  -4.187  1.00 89.76 469  A 1 
ATOM 3769  C CD  . GLN A 0 469  . 18.056  -4.725  -5.671  1.00 89.76 469  A 1 
ATOM 3770  N NE2 . GLN A 0 469  . 17.128  -5.554  -6.029  1.00 89.76 469  A 1 
ATOM 3771  O OE1 . GLN A 0 469  . 18.629  -4.077  -6.532  1.00 89.76 469  A 1 
ATOM 3772  N N   . ARG A 0 470  . 20.424  -0.808  -2.800  1.00 93.43 470  A 1 
ATOM 3773  C CA  . ARG A 0 470  . 20.684  0.591   -2.442  1.00 93.43 470  A 1 
ATOM 3774  C C   . ARG A 0 470  . 21.936  1.105   -3.144  1.00 93.43 470  A 1 
ATOM 3775  C CB  . ARG A 0 470  . 20.786  0.721   -0.913  1.00 93.43 470  A 1 
ATOM 3776  O O   . ARG A 0 470  . 21.854  2.080   -3.890  1.00 93.43 470  A 1 
ATOM 3777  C CG  . ARG A 0 470  . 19.429  0.479   -0.235  1.00 93.43 470  A 1 
ATOM 3778  C CD  . ARG A 0 470  . 19.550  0.629   1.279   1.00 93.43 470  A 1 
ATOM 3779  N NE  . ARG A 0 470  . 18.259  0.385   1.936   1.00 93.43 470  A 1 
ATOM 3780  N NH1 . ARG A 0 470  . 18.784  1.265   4.015   1.00 93.43 470  A 1 
ATOM 3781  N NH2 . ARG A 0 470  . 16.773  0.378   3.613   1.00 93.43 470  A 1 
ATOM 3782  C CZ  . ARG A 0 470  . 17.957  0.689   3.181   1.00 93.43 470  A 1 
ATOM 3783  N N   . LYS A 0 471  . 23.059  0.379   -3.033  1.00 92.35 471  A 1 
ATOM 3784  C CA  . LYS A 0 471  . 24.298  0.657   -3.788  1.00 92.35 471  A 1 
ATOM 3785  C C   . LYS A 0 471  . 24.030  0.770   -5.292  1.00 92.35 471  A 1 
ATOM 3786  C CB  . LYS A 0 471  . 25.328  -0.446  -3.479  1.00 92.35 471  A 1 
ATOM 3787  O O   . LYS A 0 471  . 24.512  1.691   -5.942  1.00 92.35 471  A 1 
ATOM 3788  C CG  . LYS A 0 471  . 26.662  -0.275  -4.231  1.00 92.35 471  A 1 
ATOM 3789  C CD  . LYS A 0 471  . 27.663  -1.405  -3.938  1.00 92.35 471  A 1 
ATOM 3790  C CE  . LYS A 0 471  . 27.249  -2.723  -4.612  1.00 92.35 471  A 1 
ATOM 3791  N NZ  . LYS A 0 471  . 28.128  -3.853  -4.219  1.00 92.35 471  A 1 
ATOM 3792  N N   . GLY A 0 472  . 23.239  -0.151  -5.843  1.00 89.16 472  A 1 
ATOM 3793  C CA  . GLY A 0 472  . 22.881  -0.223  -7.261  1.00 89.16 472  A 1 
ATOM 3794  C C   . GLY A 0 472  . 21.988  0.909   -7.790  1.00 89.16 472  A 1 
ATOM 3795  O O   . GLY A 0 472  . 21.644  0.899   -8.977  1.00 89.16 472  A 1 
ATOM 3796  N N   . ARG A 0 473  . 21.592  1.880   -6.954  1.00 90.27 473  A 1 
ATOM 3797  C CA  . ARG A 0 473  . 20.907  3.102   -7.408  1.00 90.27 473  A 1 
ATOM 3798  C C   . ARG A 0 473  . 21.853  4.087   -8.088  1.00 90.27 473  A 1 
ATOM 3799  C CB  . ARG A 0 473  . 20.174  3.776   -6.237  1.00 90.27 473  A 1 
ATOM 3800  O O   . ARG A 0 473  . 21.400  4.828   -8.959  1.00 90.27 473  A 1 
ATOM 3801  C CG  . ARG A 0 473  . 19.051  2.912   -5.656  1.00 90.27 473  A 1 
ATOM 3802  C CD  . ARG A 0 473  . 17.867  2.764   -6.620  1.00 90.27 473  A 1 
ATOM 3803  N NE  . ARG A 0 473  . 17.293  1.421   -6.534  1.00 90.27 473  A 1 
ATOM 3804  N NH1 . ARG A 0 473  . 15.637  1.544   -8.139  1.00 90.27 473  A 1 
ATOM 3805  N NH2 . ARG A 0 473  . 16.350  -0.414  -7.402  1.00 90.27 473  A 1 
ATOM 3806  C CZ  . ARG A 0 473  . 16.414  0.873   -7.339  1.00 90.27 473  A 1 
ATOM 3807  N N   . ALA A 0 474  . 23.139  4.052   -7.745  1.00 90.01 474  A 1 
ATOM 3808  C CA  . ALA A 0 474  . 24.192  4.725   -8.498  1.00 90.01 474  A 1 
ATOM 3809  C C   . ALA A 0 474  . 24.665  3.855   -9.684  1.00 90.01 474  A 1 
ATOM 3810  C CB  . ALA A 0 474  . 25.317  5.094   -7.525  1.00 90.01 474  A 1 
ATOM 3811  O O   . ALA A 0 474  . 24.215  2.723   -9.861  1.00 90.01 474  A 1 
ATOM 3812  N N   . GLY A 0 475  . 25.560  4.373   -10.531 1.00 85.19 475  A 1 
ATOM 3813  C CA  . GLY A 0 475  . 26.155  3.585   -11.624 1.00 85.19 475  A 1 
ATOM 3814  C C   . GLY A 0 475  . 25.262  3.396   -12.860 1.00 85.19 475  A 1 
ATOM 3815  O O   . GLY A 0 475  . 25.598  2.620   -13.753 1.00 85.19 475  A 1 
ATOM 3816  N N   . ARG A 0 476  . 24.108  4.077   -12.930 1.00 80.67 476  A 1 
ATOM 3817  C CA  . ARG A 0 476  . 23.169  3.975   -14.065 1.00 80.67 476  A 1 
ATOM 3818  C C   . ARG A 0 476  . 23.498  4.940   -15.202 1.00 80.67 476  A 1 
ATOM 3819  C CB  . ARG A 0 476  . 21.724  4.168   -13.583 1.00 80.67 476  A 1 
ATOM 3820  O O   . ARG A 0 476  . 23.521  4.537   -16.355 1.00 80.67 476  A 1 
ATOM 3821  C CG  . ARG A 0 476  . 21.233  2.996   -12.722 1.00 80.67 476  A 1 
ATOM 3822  C CD  . ARG A 0 476  . 19.760  3.208   -12.351 1.00 80.67 476  A 1 
ATOM 3823  N NE  . ARG A 0 476  . 19.143  1.990   -11.791 1.00 80.67 476  A 1 
ATOM 3824  N NH1 . ARG A 0 476  . 17.203  2.985   -11.067 1.00 80.67 476  A 1 
ATOM 3825  N NH2 . ARG A 0 476  . 17.442  0.792   -10.832 1.00 80.67 476  A 1 
ATOM 3826  C CZ  . ARG A 0 476  . 17.940  1.922   -11.242 1.00 80.67 476  A 1 
ATOM 3827  N N   . THR A 0 477  . 23.739  6.212   -14.885 1.00 75.16 477  A 1 
ATOM 3828  C CA  . THR A 0 477  . 23.979  7.283   -15.877 1.00 75.16 477  A 1 
ATOM 3829  C C   . THR A 0 477  . 25.441  7.728   -15.959 1.00 75.16 477  A 1 
ATOM 3830  C CB  . THR A 0 477  . 23.072  8.494   -15.597 1.00 75.16 477  A 1 
ATOM 3831  O O   . THR A 0 477  . 25.765  8.621   -16.734 1.00 75.16 477  A 1 
ATOM 3832  C CG2 . THR A 0 477  . 21.593  8.160   -15.798 1.00 75.16 477  A 1 
ATOM 3833  O OG1 . THR A 0 477  . 23.203  8.930   -14.260 1.00 75.16 477  A 1 
ATOM 3834  N N   . GLY A 0 478  . 26.308  7.150   -15.130 1.00 83.76 478  A 1 
ATOM 3835  C CA  . GLY A 0 478  . 27.737  7.436   -15.039 1.00 83.76 478  A 1 
ATOM 3836  C C   . GLY A 0 478  . 28.356  6.720   -13.831 1.00 83.76 478  A 1 
ATOM 3837  O O   . GLY A 0 478  . 27.609  6.091   -13.073 1.00 83.76 478  A 1 
ATOM 3838  N N   . PRO A 0 479  . 29.686  6.809   -13.635 1.00 88.42 479  A 1 
ATOM 3839  C CA  . PRO A 0 479  . 30.369  6.249   -12.469 1.00 88.42 479  A 1 
ATOM 3840  C C   . PRO A 0 479  . 29.743  6.742   -11.164 1.00 88.42 479  A 1 
ATOM 3841  C CB  . PRO A 0 479  . 31.835  6.681   -12.587 1.00 88.42 479  A 1 
ATOM 3842  O O   . PRO A 0 479  . 29.486  7.936   -11.012 1.00 88.42 479  A 1 
ATOM 3843  C CG  . PRO A 0 479  . 32.010  6.909   -14.087 1.00 88.42 479  A 1 
ATOM 3844  C CD  . PRO A 0 479  . 30.649  7.454   -14.515 1.00 88.42 479  A 1 
ATOM 3845  N N   . GLY A 0 480  . 29.465  5.816   -10.250 1.00 93.09 480  A 1 
ATOM 3846  C CA  . GLY A 0 480  . 28.793  6.095   -8.984  1.00 93.09 480  A 1 
ATOM 3847  C C   . GLY A 0 480  . 29.705  5.961   -7.770  1.00 93.09 480  A 1 
ATOM 3848  O O   . GLY A 0 480  . 30.754  5.328   -7.851  1.00 93.09 480  A 1 
ATOM 3849  N N   . VAL A 0 481  . 29.270  6.493   -6.629  1.00 96.59 481  A 1 
ATOM 3850  C CA  . VAL A 0 481  . 29.899  6.250   -5.322  1.00 96.59 481  A 1 
ATOM 3851  C C   . VAL A 0 481  . 28.824  5.905   -4.298  1.00 96.59 481  A 1 
ATOM 3852  C CB  . VAL A 0 481  . 30.745  7.438   -4.827  1.00 96.59 481  A 1 
ATOM 3853  O O   . VAL A 0 481  . 27.782  6.557   -4.244  1.00 96.59 481  A 1 
ATOM 3854  C CG1 . VAL A 0 481  . 31.610  7.035   -3.629  1.00 96.59 481  A 1 
ATOM 3855  C CG2 . VAL A 0 481  . 31.673  7.989   -5.916  1.00 96.59 481  A 1 
ATOM 3856  N N   . CYS A 0 482  . 29.066  4.884   -3.487  1.00 97.35 482  A 1 
ATOM 3857  C CA  . CYS A 0 482  . 28.196  4.468   -2.398  1.00 97.35 482  A 1 
ATOM 3858  C C   . CYS A 0 482  . 28.939  4.596   -1.067  1.00 97.35 482  A 1 
ATOM 3859  C CB  . CYS A 0 482  . 27.735  3.036   -2.676  1.00 97.35 482  A 1 
ATOM 3860  O O   . CYS A 0 482  . 29.991  3.991   -0.884  1.00 97.35 482  A 1 
ATOM 3861  S SG  . CYS A 0 482  . 26.573  2.472   -1.399  1.00 97.35 482  A 1 
ATOM 3862  N N   . TYR A 0 483  . 28.361  5.344   -0.134  1.00 98.06 483  A 1 
ATOM 3863  C CA  . TYR A 0 483  . 28.845  5.537   1.227   1.00 98.06 483  A 1 
ATOM 3864  C C   . TYR A 0 483  . 27.962  4.740   2.190   1.00 98.06 483  A 1 
ATOM 3865  C CB  . TYR A 0 483  . 28.833  7.036   1.554   1.00 98.06 483  A 1 
ATOM 3866  O O   . TYR A 0 483  . 26.753  4.958   2.246   1.00 98.06 483  A 1 
ATOM 3867  C CG  . TYR A 0 483  . 29.674  7.877   0.611   1.00 98.06 483  A 1 
ATOM 3868  C CD1 . TYR A 0 483  . 31.072  7.885   0.750   1.00 98.06 483  A 1 
ATOM 3869  C CD2 . TYR A 0 483  . 29.068  8.627   -0.417  1.00 98.06 483  A 1 
ATOM 3870  C CE1 . TYR A 0 483  . 31.872  8.659   -0.111  1.00 98.06 483  A 1 
ATOM 3871  C CE2 . TYR A 0 483  . 29.861  9.417   -1.274  1.00 98.06 483  A 1 
ATOM 3872  O OH  . TYR A 0 483  . 32.031  10.192  -1.950  1.00 98.06 483  A 1 
ATOM 3873  C CZ  . TYR A 0 483  . 31.263  9.440   -1.116  1.00 98.06 483  A 1 
ATOM 3874  N N   . ARG A 0 484  . 28.542  3.801   2.932   1.00 97.65 484  A 1 
ATOM 3875  C CA  . ARG A 0 484  . 27.843  2.995   3.941   1.00 97.65 484  A 1 
ATOM 3876  C C   . ARG A 0 484  . 28.192  3.516   5.328   1.00 97.65 484  A 1 
ATOM 3877  C CB  . ARG A 0 484  . 28.233  1.518   3.772   1.00 97.65 484  A 1 
ATOM 3878  O O   . ARG A 0 484  . 29.370  3.551   5.666   1.00 97.65 484  A 1 
ATOM 3879  C CG  . ARG A 0 484  . 27.625  0.926   2.494   1.00 97.65 484  A 1 
ATOM 3880  C CD  . ARG A 0 484  . 28.042  -0.537  2.315   1.00 97.65 484  A 1 
ATOM 3881  N NE  . ARG A 0 484  . 27.217  -1.199  1.287   1.00 97.65 484  A 1 
ATOM 3882  N NH1 . ARG A 0 484  . 28.154  -3.296  1.437   1.00 97.65 484  A 1 
ATOM 3883  N NH2 . ARG A 0 484  . 26.384  -2.972  0.131   1.00 97.65 484  A 1 
ATOM 3884  C CZ  . ARG A 0 484  . 27.260  -2.478  0.963   1.00 97.65 484  A 1 
ATOM 3885  N N   . PHE A 0 485  . 27.194  3.895   6.124   1.00 95.58 485  A 1 
ATOM 3886  C CA  . PHE A 0 485  . 27.383  4.387   7.499   1.00 95.58 485  A 1 
ATOM 3887  C C   . PHE A 0 485  . 27.481  3.263   8.544   1.00 95.58 485  A 1 
ATOM 3888  C CB  . PHE A 0 485  . 26.333  5.452   7.846   1.00 95.58 485  A 1 
ATOM 3889  O O   . PHE A 0 485  . 27.113  3.423   9.702   1.00 95.58 485  A 1 
ATOM 3890  C CG  . PHE A 0 485  . 26.504  6.767   7.112   1.00 95.58 485  A 1 
ATOM 3891  C CD1 . PHE A 0 485  . 27.702  7.496   7.243   1.00 95.58 485  A 1 
ATOM 3892  C CD2 . PHE A 0 485  . 25.444  7.307   6.362   1.00 95.58 485  A 1 
ATOM 3893  C CE1 . PHE A 0 485  . 27.853  8.743   6.616   1.00 95.58 485  A 1 
ATOM 3894  C CE2 . PHE A 0 485  . 25.588  8.566   5.751   1.00 95.58 485  A 1 
ATOM 3895  C CZ  . PHE A 0 485  . 26.788  9.284   5.878   1.00 95.58 485  A 1 
ATOM 3896  N N   . TYR A 0 486  . 27.988  2.114   8.120   1.00 95.11 486  A 1 
ATOM 3897  C CA  . TYR A 0 486  . 28.227  0.921   8.923   1.00 95.11 486  A 1 
ATOM 3898  C C   . TYR A 0 486  . 29.576  0.333   8.511   1.00 95.11 486  A 1 
ATOM 3899  C CB  . TYR A 0 486  . 27.056  -0.064  8.762   1.00 95.11 486  A 1 
ATOM 3900  O O   . TYR A 0 486  . 30.132  0.717   7.478   1.00 95.11 486  A 1 
ATOM 3901  C CG  . TYR A 0 486  . 26.578  -0.323  7.340   1.00 95.11 486  A 1 
ATOM 3902  C CD1 . TYR A 0 486  . 25.598  0.515   6.772   1.00 95.11 486  A 1 
ATOM 3903  C CD2 . TYR A 0 486  . 27.057  -1.425  6.606   1.00 95.11 486  A 1 
ATOM 3904  C CE1 . TYR A 0 486  . 25.090  0.255   5.485   1.00 95.11 486  A 1 
ATOM 3905  C CE2 . TYR A 0 486  . 26.539  -1.690  5.320   1.00 95.11 486  A 1 
ATOM 3906  O OH  . TYR A 0 486  . 25.044  -1.139  3.523   1.00 95.11 486  A 1 
ATOM 3907  C CZ  . TYR A 0 486  . 25.547  -0.861  4.760   1.00 95.11 486  A 1 
ATOM 3908  N N   . THR A 0 487  . 30.143  -0.550  9.326   1.00 94.97 487  A 1 
ATOM 3909  C CA  . THR A 0 487  . 31.421  -1.194  9.009   1.00 94.97 487  A 1 
ATOM 3910  C C   . THR A 0 487  . 31.241  -2.292  7.958   1.00 94.97 487  A 1 
ATOM 3911  C CB  . THR A 0 487  . 32.107  -1.754  10.262  1.00 94.97 487  A 1 
ATOM 3912  O O   . THR A 0 487  . 30.129  -2.738  7.660   1.00 94.97 487  A 1 
ATOM 3913  C CG2 . THR A 0 487  . 32.339  -0.719  11.358  1.00 94.97 487  A 1 
ATOM 3914  O OG1 . THR A 0 487  . 31.355  -2.806  10.787  1.00 94.97 487  A 1 
ATOM 3915  N N   . GLN A 0 488  . 32.348  -2.746  7.370   1.00 95.48 488  A 1 
ATOM 3916  C CA  . GLN A 0 488  . 32.311  -3.937  6.524   1.00 95.48 488  A 1 
ATOM 3917  C C   . GLN A 0 488  . 31.950  -5.192  7.337   1.00 95.48 488  A 1 
ATOM 3918  C CB  . GLN A 0 488  . 33.649  -4.073  5.793   1.00 95.48 488  A 1 
ATOM 3919  O O   . GLN A 0 488  . 31.211  -6.033  6.838   1.00 95.48 488  A 1 
ATOM 3920  C CG  . GLN A 0 488  . 33.620  -5.273  4.838   1.00 95.48 488  A 1 
ATOM 3921  C CD  . GLN A 0 488  . 34.859  -5.388  3.968   1.00 95.48 488  A 1 
ATOM 3922  N NE2 . GLN A 0 488  . 35.078  -6.549  3.396   1.00 95.48 488  A 1 
ATOM 3923  O OE1 . GLN A 0 488  . 35.616  -4.454  3.750   1.00 95.48 488  A 1 
ATOM 3924  N N   . GLU A 0 489  . 32.388  -5.277  8.594   1.00 94.65 489  A 1 
ATOM 3925  C CA  . GLU A 0 489  . 32.029  -6.366  9.508   1.00 94.65 489  A 1 
ATOM 3926  C C   . GLU A 0 489  . 30.516  -6.413  9.766   1.00 94.65 489  A 1 
ATOM 3927  C CB  . GLU A 0 489  . 32.828  -6.173  10.803  1.00 94.65 489  A 1 
ATOM 3928  O O   . GLU A 0 489  . 29.907  -7.477  9.671   1.00 94.65 489  A 1 
ATOM 3929  C CG  . GLU A 0 489  . 32.624  -7.312  11.809  1.00 94.65 489  A 1 
ATOM 3930  C CD  . GLU A 0 489  . 33.492  -7.160  13.068  1.00 94.65 489  A 1 
ATOM 3931  O OE1 . GLU A 0 489  . 33.417  -8.080  13.913  1.00 94.65 489  A 1 
ATOM 3932  O OE2 . GLU A 0 489  . 34.230  -6.152  13.176  1.00 94.65 489  A 1 
ATOM 3933  N N   . ASP A 0 490  . 29.875  -5.256  9.976   1.00 94.85 490  A 1 
ATOM 3934  C CA  . ASP A 0 490  . 28.414  -5.172  10.093  1.00 94.85 490  A 1 
ATOM 3935  C C   . ASP A 0 490  . 27.729  -5.723  8.838   1.00 94.85 490  A 1 
ATOM 3936  C CB  . ASP A 0 490  . 27.948  -3.723  10.295  1.00 94.85 490  A 1 
ATOM 3937  O O   . ASP A 0 490  . 26.815  -6.539  8.934   1.00 94.85 490  A 1 
ATOM 3938  C CG  . ASP A 0 490  . 28.443  -3.086  11.588  1.00 94.85 490  A 1 
ATOM 3939  O OD1 . ASP A 0 490  . 28.366  -3.751  12.637  1.00 94.85 490  A 1 
ATOM 3940  O OD2 . ASP A 0 490  . 28.905  -1.920  11.497  1.00 94.85 490  A 1 
ATOM 3941  N N   . TYR A 0 491  . 28.202  -5.323  7.650   1.00 96.00 491  A 1 
ATOM 3942  C CA  . TYR A 0 491  . 27.681  -5.834  6.381   1.00 96.00 491  A 1 
ATOM 3943  C C   . TYR A 0 491  . 27.843  -7.350  6.259   1.00 96.00 491  A 1 
ATOM 3944  C CB  . TYR A 0 491  . 28.390  -5.151  5.206   1.00 96.00 491  A 1 
ATOM 3945  O O   . TYR A 0 491  . 26.932  -8.030  5.784   1.00 96.00 491  A 1 
ATOM 3946  C CG  . TYR A 0 491  . 28.039  -5.739  3.850   1.00 96.00 491  A 1 
ATOM 3947  C CD1 . TYR A 0 491  . 28.926  -6.654  3.252   1.00 96.00 491  A 1 
ATOM 3948  C CD2 . TYR A 0 491  . 26.808  -5.448  3.227   1.00 96.00 491  A 1 
ATOM 3949  C CE1 . TYR A 0 491  . 28.600  -7.271  2.033   1.00 96.00 491  A 1 
ATOM 3950  C CE2 . TYR A 0 491  . 26.483  -6.052  1.994   1.00 96.00 491  A 1 
ATOM 3951  O OH  . TYR A 0 491  . 27.071  -7.561  0.216   1.00 96.00 491  A 1 
ATOM 3952  C CZ  . TYR A 0 491  . 27.377  -6.971  1.402   1.00 96.00 491  A 1 
ATOM 3953  N N   . ASP A 0 492  . 28.990  -7.885  6.669   1.00 95.81 492  A 1 
ATOM 3954  C CA  . ASP A 0 492  . 29.274  -9.314  6.617   1.00 95.81 492  A 1 
ATOM 3955  C C   . ASP A 0 492  . 28.398  -10.106 7.603   1.00 95.81 492  A 1 
ATOM 3956  C CB  . ASP A 0 492  . 30.783  -9.551  6.803   1.00 95.81 492  A 1 
ATOM 3957  O O   . ASP A 0 492  . 28.024  -11.242 7.292   1.00 95.81 492  A 1 
ATOM 3958  C CG  . ASP A 0 492  . 31.613  -9.066  5.598   1.00 95.81 492  A 1 
ATOM 3959  O OD1 . ASP A 0 492  . 31.064  -9.053  4.465   1.00 95.81 492  A 1 
ATOM 3960  O OD2 . ASP A 0 492  . 32.814  -8.760  5.773   1.00 95.81 492  A 1 
ATOM 3961  N N   . ASN A 0 493  . 27.961  -9.476  8.696   1.00 96.02 493  A 1 
ATOM 3962  C CA  . ASN A 0 493  . 27.014  -10.021 9.671   1.00 96.02 493  A 1 
ATOM 3963  C C   . ASN A 0 493  . 25.532  -9.858  9.278   1.00 96.02 493  A 1 
ATOM 3964  C CB  . ASN A 0 493  . 27.312  -9.374  11.034  1.00 96.02 493  A 1 
ATOM 3965  O O   . ASN A 0 493  . 24.670  -10.493 9.887   1.00 96.02 493  A 1 
ATOM 3966  C CG  . ASN A 0 493  . 28.627  -9.849  11.628  1.00 96.02 493  A 1 
ATOM 3967  N ND2 . ASN A 0 493  . 29.295  -9.018  12.393  1.00 96.02 493  A 1 
ATOM 3968  O OD1 . ASN A 0 493  . 29.045  -10.981 11.444  1.00 96.02 493  A 1 
ATOM 3969  N N   . PHE A 0 494  . 25.198  -9.044  8.270   1.00 95.28 494  A 1 
ATOM 3970  C CA  . PHE A 0 494  . 23.815  -8.917  7.799   1.00 95.28 494  A 1 
ATOM 3971  C C   . PHE A 0 494  . 23.285  -10.229 7.212   1.00 95.28 494  A 1 
ATOM 3972  C CB  . PHE A 0 494  . 23.668  -7.783  6.772   1.00 95.28 494  A 1 
ATOM 3973  O O   . PHE A 0 494  . 23.995  -10.974 6.524   1.00 95.28 494  A 1 
ATOM 3974  C CG  . PHE A 0 494  . 23.839  -6.353  7.260   1.00 95.28 494  A 1 
ATOM 3975  C CD1 . PHE A 0 494  . 23.934  -6.030  8.630   1.00 95.28 494  A 1 
ATOM 3976  C CD2 . PHE A 0 494  . 23.886  -5.317  6.306   1.00 95.28 494  A 1 
ATOM 3977  C CE1 . PHE A 0 494  . 24.114  -4.697  9.033   1.00 95.28 494  A 1 
ATOM 3978  C CE2 . PHE A 0 494  . 24.048  -3.980  6.712   1.00 95.28 494  A 1 
ATOM 3979  C CZ  . PHE A 0 494  . 24.170  -3.671  8.077   1.00 95.28 494  A 1 
ATOM 3980  N N   . GLU A 0 495  . 21.988  -10.469 7.407   1.00 93.84 495  A 1 
ATOM 3981  C CA  . GLU A 0 495  . 21.289  -11.575 6.760   1.00 93.84 495  A 1 
ATOM 3982  C C   . GLU A 0 495  . 21.397  -11.462 5.235   1.00 93.84 495  A 1 
ATOM 3983  C CB  . GLU A 0 495  . 19.814  -11.627 7.175   1.00 93.84 495  A 1 
ATOM 3984  O O   . GLU A 0 495  . 21.407  -10.372 4.656   1.00 93.84 495  A 1 
ATOM 3985  C CG  . GLU A 0 495  . 19.640  -11.935 8.670   1.00 93.84 495  A 1 
ATOM 3986  C CD  . GLU A 0 495  . 18.175  -12.181 9.069   1.00 93.84 495  A 1 
ATOM 3987  O OE1 . GLU A 0 495  . 17.968  -12.569 10.239  1.00 93.84 495  A 1 
ATOM 3988  O OE2 . GLU A 0 495  . 17.281  -12.003 8.211   1.00 93.84 495  A 1 
ATOM 3989  N N   . ALA A 0 496  . 21.470  -12.601 4.546   1.00 90.81 496  A 1 
ATOM 3990  C CA  . ALA A 0 496  . 21.593  -12.602 3.091   1.00 90.81 496  A 1 
ATOM 3991  C C   . ALA A 0 496  . 20.362  -11.977 2.402   1.00 90.81 496  A 1 
ATOM 3992  C CB  . ALA A 0 496  . 21.849  -14.041 2.634   1.00 90.81 496  A 1 
ATOM 3993  O O   . ALA A 0 496  . 20.509  -11.270 1.401   1.00 90.81 496  A 1 
ATOM 3994  N N   . PHE A 0 497  . 19.170  -12.201 2.964   1.00 89.42 497  A 1 
ATOM 3995  C CA  . PHE A 0 497  . 17.870  -11.825 2.408   1.00 89.42 497  A 1 
ATOM 3996  C C   . PHE A 0 497  . 16.952  -11.288 3.499   1.00 89.42 497  A 1 
ATOM 3997  C CB  . PHE A 0 497  . 17.213  -13.058 1.782   1.00 89.42 497  A 1 
ATOM 3998  O O   . PHE A 0 497  . 17.098  -11.668 4.652   1.00 89.42 497  A 1 
ATOM 3999  C CG  . PHE A 0 497  . 18.061  -13.696 0.715   1.00 89.42 497  A 1 
ATOM 4000  C CD1 . PHE A 0 497  . 18.061  -13.143 -0.568  1.00 89.42 497  A 1 
ATOM 4001  C CD2 . PHE A 0 497  . 18.851  -14.824 1.005   1.00 89.42 497  A 1 
ATOM 4002  C CE1 . PHE A 0 497  . 18.822  -13.748 -1.569  1.00 89.42 497  A 1 
ATOM 4003  C CE2 . PHE A 0 497  . 19.668  -15.388 0.011   1.00 89.42 497  A 1 
ATOM 4004  C CZ  . PHE A 0 497  . 19.657  -14.846 -1.282  1.00 89.42 497  A 1 
ATOM 4005  N N   . SER A 0 498  . 16.001  -10.433 3.129   1.00 88.03 498  A 1 
ATOM 4006  C CA  . SER A 0 498  . 14.911  -10.048 4.026   1.00 88.03 498  A 1 
ATOM 4007  C C   . SER A 0 498  . 13.901  -11.188 4.174   1.00 88.03 498  A 1 
ATOM 4008  C CB  . SER A 0 498  . 14.218  -8.775  3.525   1.00 88.03 498  A 1 
ATOM 4009  O O   . SER A 0 498  . 13.720  -12.013 3.273   1.00 88.03 498  A 1 
ATOM 4010  O OG  . SER A 0 498  . 13.983  -8.851  2.128   1.00 88.03 498  A 1 
ATOM 4011  N N   . THR A 0 499  . 13.207  -11.211 5.311   1.00 90.05 499  A 1 
ATOM 4012  C CA  . THR A 0 499  . 12.119  -12.165 5.540   1.00 90.05 499  A 1 
ATOM 4013  C C   . THR A 0 499  . 10.934  -11.848 4.608   1.00 90.05 499  A 1 
ATOM 4014  C CB  . THR A 0 499  . 11.688  -12.163 7.011   1.00 90.05 499  A 1 
ATOM 4015  O O   . THR A 0 499  . 10.470  -10.697 4.597   1.00 90.05 499  A 1 
ATOM 4016  C CG2 . THR A 0 499  . 10.526  -13.121 7.285   1.00 90.05 499  A 1 
ATOM 4017  O OG1 . THR A 0 499  . 12.743  -12.640 7.809   1.00 90.05 499  A 1 
ATOM 4018  N N   . PRO A 0 500  . 10.401  -12.837 3.855   1.00 91.67 500  A 1 
ATOM 4019  C CA  . PRO A 0 500  . 9.268   -12.641 2.950   1.00 91.67 500  A 1 
ATOM 4020  C C   . PRO A 0 500  . 8.056   -12.012 3.639   1.00 91.67 500  A 1 
ATOM 4021  C CB  . PRO A 0 500  . 8.923   -14.029 2.401   1.00 91.67 500  A 1 
ATOM 4022  O O   . PRO A 0 500  . 7.729   -12.352 4.778   1.00 91.67 500  A 1 
ATOM 4023  C CG  . PRO A 0 500  . 10.256  -14.767 2.467   1.00 91.67 500  A 1 
ATOM 4024  C CD  . PRO A 0 500  . 10.891  -14.206 3.736   1.00 91.67 500  A 1 
ATOM 4025  N N   . GLU A 0 501  . 7.354   -11.119 2.942   1.00 91.76 501  A 1 
ATOM 4026  C CA  . GLU A 0 501  . 6.239   -10.366 3.521   1.00 91.76 501  A 1 
ATOM 4027  C C   . GLU A 0 501  . 5.073   -11.271 3.940   1.00 91.76 501  A 1 
ATOM 4028  C CB  . GLU A 0 501  . 5.802   -9.281  2.530   1.00 91.76 501  A 1 
ATOM 4029  O O   . GLU A 0 501  . 4.432   -10.996 4.948   1.00 91.76 501  A 1 
ATOM 4030  C CG  . GLU A 0 501  . 4.771   -8.315  3.130   1.00 91.76 501  A 1 
ATOM 4031  C CD  . GLU A 0 501  . 4.363   -7.201  2.159   1.00 91.76 501  A 1 
ATOM 4032  O OE1 . GLU A 0 501  . 3.965   -6.117  2.633   1.00 91.76 501  A 1 
ATOM 4033  O OE2 . GLU A 0 501  . 4.393   -7.443  0.932   1.00 91.76 501  A 1 
ATOM 4034  N N   . ILE A 0 502  . 4.858   -12.405 3.259   1.00 91.94 502  A 1 
ATOM 4035  C CA  . ILE A 0 502  . 3.814   -13.387 3.609   1.00 91.94 502  A 1 
ATOM 4036  C C   . ILE A 0 502  . 3.965   -13.966 5.029   1.00 91.94 502  A 1 
ATOM 4037  C CB  . ILE A 0 502  . 3.764   -14.499 2.535   1.00 91.94 502  A 1 
ATOM 4038  O O   . ILE A 0 502  . 3.005   -14.477 5.593   1.00 91.94 502  A 1 
ATOM 4039  C CG1 . ILE A 0 502  . 2.427   -15.268 2.609   1.00 91.94 502  A 1 
ATOM 4040  C CG2 . ILE A 0 502  . 4.976   -15.445 2.629   1.00 91.94 502  A 1 
ATOM 4041  C CD1 . ILE A 0 502  . 2.186   -16.206 1.423   1.00 91.94 502  A 1 
ATOM 4042  N N   . ARG A 0 503  . 5.155   -13.873 5.639   1.00 92.03 503  A 1 
ATOM 4043  C CA  . ARG A 0 503  . 5.401   -14.287 7.033   1.00 92.03 503  A 1 
ATOM 4044  C C   . ARG A 0 503  . 5.254   -13.151 8.047   1.00 92.03 503  A 1 
ATOM 4045  C CB  . ARG A 0 503  . 6.784   -14.941 7.143   1.00 92.03 503  A 1 
ATOM 4046  O O   . ARG A 0 503  . 5.402   -13.382 9.240   1.00 92.03 503  A 1 
ATOM 4047  C CG  . ARG A 0 503  . 6.844   -16.252 6.356   1.00 92.03 503  A 1 
ATOM 4048  C CD  . ARG A 0 503  . 8.163   -16.969 6.631   1.00 92.03 503  A 1 
ATOM 4049  N NE  . ARG A 0 503  . 8.190   -18.279 5.965   1.00 92.03 503  A 1 
ATOM 4050  N NH1 . ARG A 0 503  . 10.380  -18.810 6.412   1.00 92.03 503  A 1 
ATOM 4051  N NH2 . ARG A 0 503  . 9.098   -20.178 5.175   1.00 92.03 503  A 1 
ATOM 4052  C CZ  . ARG A 0 503  . 9.229   -19.080 5.858   1.00 92.03 503  A 1 
ATOM 4053  N N   . ARG A 0 504  . 5.001   -11.926 7.585   1.00 90.63 504  A 1 
ATOM 4054  C CA  . ARG A 0 504  . 4.987   -10.701 8.397   1.00 90.63 504  A 1 
ATOM 4055  C C   . ARG A 0 504  . 3.648   -9.961  8.367   1.00 90.63 504  A 1 
ATOM 4056  C CB  . ARG A 0 504  . 6.129   -9.784  7.928   1.00 90.63 504  A 1 
ATOM 4057  O O   . ARG A 0 504  . 3.532   -8.937  9.033   1.00 90.63 504  A 1 
ATOM 4058  C CG  . ARG A 0 504  . 7.529   -10.350 8.221   1.00 90.63 504  A 1 
ATOM 4059  C CD  . ARG A 0 504  . 8.638   -9.332  7.910   1.00 90.63 504  A 1 
ATOM 4060  N NE  . ARG A 0 504  . 8.773   -9.070  6.467   1.00 90.63 504  A 1 
ATOM 4061  N NH1 . ARG A 0 504  . 7.476   -7.157  6.301   1.00 90.63 504  A 1 
ATOM 4062  N NH2 . ARG A 0 504  . 8.516   -7.996  4.509   1.00 90.63 504  A 1 
ATOM 4063  C CZ  . ARG A 0 504  . 8.258   -8.068  5.783   1.00 90.63 504  A 1 
ATOM 4064  N N   . VAL A 0 505  . 2.660   -10.446 7.614   1.00 89.56 505  A 1 
ATOM 4065  C CA  . VAL A 0 505  . 1.343   -9.809  7.448   1.00 89.56 505  A 1 
ATOM 4066  C C   . VAL A 0 505  . 0.206   -10.736 7.887   1.00 89.56 505  A 1 
ATOM 4067  C CB  . VAL A 0 505  . 1.111   -9.317  6.003   1.00 89.56 505  A 1 
ATOM 4068  O O   . VAL A 0 505  . 0.357   -11.956 7.808   1.00 89.56 505  A 1 
ATOM 4069  C CG1 . VAL A 0 505  . 2.168   -8.278  5.611   1.00 89.56 505  A 1 
ATOM 4070  C CG2 . VAL A 0 505  . 1.059   -10.449 4.970   1.00 89.56 505  A 1 
ATOM 4071  N N   . PRO A 0 506  . -0.941  -10.179 8.314   1.00 88.83 506  A 1 
ATOM 4072  C CA  . PRO A 0 506  . -2.156  -10.957 8.536   1.00 88.83 506  A 1 
ATOM 4073  C C   . PRO A 0 506  . -2.643  -11.624 7.236   1.00 88.83 506  A 1 
ATOM 4074  C CB  . PRO A 0 506  . -3.168  -9.960  9.100   1.00 88.83 506  A 1 
ATOM 4075  O O   . PRO A 0 506  . -2.538  -11.049 6.148   1.00 88.83 506  A 1 
ATOM 4076  C CG  . PRO A 0 506  . -2.703  -8.606  8.581   1.00 88.83 506  A 1 
ATOM 4077  C CD  . PRO A 0 506  . -1.189  -8.764  8.564   1.00 88.83 506  A 1 
ATOM 4078  N N   . LEU A 0 507  . -3.158  -12.853 7.341   1.00 89.93 507  A 1 
ATOM 4079  C CA  . LEU A 0 507  . -3.433  -13.724 6.189   1.00 89.93 507  A 1 
ATOM 4080  C C   . LEU A 0 507  . -4.923  -13.914 5.885   1.00 89.93 507  A 1 
ATOM 4081  C CB  . LEU A 0 507  . -2.719  -15.081 6.364   1.00 89.93 507  A 1 
ATOM 4082  O O   . LEU A 0 507  . -5.245  -14.487 4.850   1.00 89.93 507  A 1 
ATOM 4083  C CG  . LEU A 0 507  . -1.186  -15.012 6.464   1.00 89.93 507  A 1 
ATOM 4084  C CD1 . LEU A 0 507  . -0.628  -16.425 6.635   1.00 89.93 507  A 1 
ATOM 4085  C CD2 . LEU A 0 507  . -0.546  -14.396 5.219   1.00 89.93 507  A 1 
ATOM 4086  N N   . GLU A 0 508  . -5.850  -13.430 6.711   1.00 88.72 508  A 1 
ATOM 4087  C CA  . GLU A 0 508  . -7.293  -13.673 6.565   1.00 88.72 508  A 1 
ATOM 4088  C C   . GLU A 0 508  . -7.860  -13.194 5.226   1.00 88.72 508  A 1 
ATOM 4089  C CB  . GLU A 0 508  . -8.085  -13.091 7.753   1.00 88.72 508  A 1 
ATOM 4090  O O   . GLU A 0 508  . -8.667  -13.892 4.612   1.00 88.72 508  A 1 
ATOM 4091  C CG  . GLU A 0 508  . -7.983  -11.572 7.992   1.00 88.72 508  A 1 
ATOM 4092  C CD  . GLU A 0 508  . -6.710  -11.109 8.714   1.00 88.72 508  A 1 
ATOM 4093  O OE1 . GLU A 0 508  . -6.619  -9.884  8.929   1.00 88.72 508  A 1 
ATOM 4094  O OE2 . GLU A 0 508  . -5.821  -11.952 8.981   1.00 88.72 508  A 1 
ATOM 4095  N N   . THR A 0 509  . -7.383  -12.054 4.716   1.00 87.04 509  A 1 
ATOM 4096  C CA  . THR A 0 509  . -7.798  -11.562 3.394   1.00 87.04 509  A 1 
ATOM 4097  C C   . THR A 0 509  . -7.297  -12.492 2.289   1.00 87.04 509  A 1 
ATOM 4098  C CB  . THR A 0 509  . -7.310  -10.127 3.150   1.00 87.04 509  A 1 
ATOM 4099  O O   . THR A 0 509  . -8.059  -12.839 1.392   1.00 87.04 509  A 1 
ATOM 4100  C CG2 . THR A 0 509  . -7.760  -9.576  1.795   1.00 87.04 509  A 1 
ATOM 4101  O OG1 . THR A 0 509  . -7.843  -9.259  4.124   1.00 87.04 509  A 1 
ATOM 4102  N N   . LEU A 0 510  . -6.038  -12.938 2.362   1.00 87.32 510  A 1 
ATOM 4103  C CA  . LEU A 0 510  . -5.460  -13.872 1.392   1.00 87.32 510  A 1 
ATOM 4104  C C   . LEU A 0 510  . -6.181  -15.228 1.432   1.00 87.32 510  A 1 
ATOM 4105  C CB  . LEU A 0 510  . -3.949  -14.009 1.674   1.00 87.32 510  A 1 
ATOM 4106  O O   . LEU A 0 510  . -6.597  -15.735 0.394   1.00 87.32 510  A 1 
ATOM 4107  C CG  . LEU A 0 510  . -3.257  -15.140 0.890   1.00 87.32 510  A 1 
ATOM 4108  C CD1 . LEU A 0 510  . -3.331  -14.965 -0.624  1.00 87.32 510  A 1 
ATOM 4109  C CD2 . LEU A 0 510  . -1.784  -15.236 1.279   1.00 87.32 510  A 1 
ATOM 4110  N N   . VAL A 0 511  . -6.365  -15.787 2.627   1.00 90.59 511  A 1 
ATOM 4111  C CA  . VAL A 0 511  . -7.043  -17.066 2.870   1.00 90.59 511  A 1 
ATOM 4112  C C   . VAL A 0 511  . -8.459  -17.031 2.299   1.00 90.59 511  A 1 
ATOM 4113  C CB  . VAL A 0 511  . -7.027  -17.369 4.384   1.00 90.59 511  A 1 
ATOM 4114  O O   . VAL A 0 511  . -8.821  -17.919 1.532   1.00 90.59 511  A 1 
ATOM 4115  C CG1 . VAL A 0 511  . -7.965  -18.484 4.861   1.00 90.59 511  A 1 
ATOM 4116  C CG2 . VAL A 0 511  . -5.610  -17.760 4.831   1.00 90.59 511  A 1 
ATOM 4117  N N   . LEU A 0 512  . -9.239  -15.981 2.581   1.00 89.19 512  A 1 
ATOM 4118  C CA  . LEU A 0 512  . -10.590 -15.838 2.034   1.00 89.19 512  A 1 
ATOM 4119  C C   . LEU A 0 512  . -10.586 -15.780 0.501   1.00 89.19 512  A 1 
ATOM 4120  C CB  . LEU A 0 512  . -11.240 -14.581 2.634   1.00 89.19 512  A 1 
ATOM 4121  O O   . LEU A 0 512  . -11.383 -16.457 -0.145  1.00 89.19 512  A 1 
ATOM 4122  C CG  . LEU A 0 512  . -12.683 -14.327 2.160   1.00 89.19 512  A 1 
ATOM 4123  C CD1 . LEU A 0 512  . -13.626 -15.473 2.534   1.00 89.19 512  A 1 
ATOM 4124  C CD2 . LEU A 0 512  . -13.201 -13.037 2.794   1.00 89.19 512  A 1 
ATOM 4125  N N   . GLN A 0 513  . -9.669  -15.009 -0.086  1.00 85.93 513  A 1 
ATOM 4126  C CA  . GLN A 0 513  . -9.537  -14.920 -1.540  1.00 85.93 513  A 1 
ATOM 4127  C C   . GLN A 0 513  . -9.195  -16.275 -2.170  1.00 85.93 513  A 1 
ATOM 4128  C CB  . GLN A 0 513  . -8.468  -13.880 -1.897  1.00 85.93 513  A 1 
ATOM 4129  O O   . GLN A 0 513  . -9.756  -16.623 -3.206  1.00 85.93 513  A 1 
ATOM 4130  C CG  . GLN A 0 513  . -8.959  -12.452 -1.624  1.00 85.93 513  A 1 
ATOM 4131  C CD  . GLN A 0 513  . -7.916  -11.390 -1.961  1.00 85.93 513  A 1 
ATOM 4132  N NE2 . GLN A 0 513  . -8.312  -10.138 -1.986  1.00 85.93 513  A 1 
ATOM 4133  O OE1 . GLN A 0 513  . -6.758  -11.635 -2.259  1.00 85.93 513  A 1 
ATOM 4134  N N   . MET A 0 514  . -8.308  -17.056 -1.548  1.00 87.31 514  A 1 
ATOM 4135  C CA  . MET A 0 514  . -7.952  -18.398 -2.017  1.00 87.31 514  A 1 
ATOM 4136  C C   . MET A 0 514  . -9.139  -19.365 -1.954  1.00 87.31 514  A 1 
ATOM 4137  C CB  . MET A 0 514  . -6.770  -18.942 -1.206  1.00 87.31 514  A 1 
ATOM 4138  O O   . MET A 0 514  . -9.377  -20.085 -2.924  1.00 87.31 514  A 1 
ATOM 4139  C CG  . MET A 0 514  . -5.473  -18.187 -1.513  1.00 87.31 514  A 1 
ATOM 4140  S SD  . MET A 0 514  . -4.066  -18.709 -0.500  1.00 87.31 514  A 1 
ATOM 4141  C CE  . MET A 0 514  . -3.741  -20.319 -1.255  1.00 87.31 514  A 1 
ATOM 4142  N N   . LEU A 0 515  . -9.919  -19.340 -0.868  1.00 87.67 515  A 1 
ATOM 4143  C CA  . LEU A 0 515  . -11.123 -20.169 -0.742  1.00 87.67 515  A 1 
ATOM 4144  C C   . LEU A 0 515  . -12.148 -19.843 -1.835  1.00 87.67 515  A 1 
ATOM 4145  C CB  . LEU A 0 515  . -11.757 -19.987 0.649   1.00 87.67 515  A 1 
ATOM 4146  O O   . LEU A 0 515  . -12.687 -20.756 -2.458  1.00 87.67 515  A 1 
ATOM 4147  C CG  . LEU A 0 515  . -10.928 -20.520 1.826   1.00 87.67 515  A 1 
ATOM 4148  C CD1 . LEU A 0 515  . -11.614 -20.170 3.144   1.00 87.67 515  A 1 
ATOM 4149  C CD2 . LEU A 0 515  . -10.732 -22.034 1.770   1.00 87.67 515  A 1 
ATOM 4150  N N   . VAL A 0 516  . -12.366 -18.557 -2.122  1.00 84.25 516  A 1 
ATOM 4151  C CA  . VAL A 0 516  . -13.287 -18.108 -3.182  1.00 84.25 516  A 1 
ATOM 4152  C C   . VAL A 0 516  . -12.800 -18.488 -4.581  1.00 84.25 516  A 1 
ATOM 4153  C CB  . VAL A 0 516  . -13.543 -16.596 -3.050  1.00 84.25 516  A 1 
ATOM 4154  O O   . VAL A 0 516  . -13.610 -18.804 -5.448  1.00 84.25 516  A 1 
ATOM 4155  C CG1 . VAL A 0 516  . -14.281 -16.004 -4.257  1.00 84.25 516  A 1 
ATOM 4156  C CG2 . VAL A 0 516  . -14.394 -16.377 -1.794  1.00 84.25 516  A 1 
ATOM 4157  N N   . MET A 0 517  . -11.485 -18.545 -4.805  1.00 83.50 517  A 1 
ATOM 4158  C CA  . MET A 0 517  . -10.903 -19.071 -6.049  1.00 83.50 517  A 1 
ATOM 4159  C C   . MET A 0 517  . -10.989 -20.606 -6.171  1.00 83.50 517  A 1 
ATOM 4160  C CB  . MET A 0 517  . -9.453  -18.581 -6.203  1.00 83.50 517  A 1 
ATOM 4161  O O   . MET A 0 517  . -10.484 -21.164 -7.144  1.00 83.50 517  A 1 
ATOM 4162  C CG  . MET A 0 517  . -9.387  -17.081 -6.512  1.00 83.50 517  A 1 
ATOM 4163  S SD  . MET A 0 517  . -7.722  -16.428 -6.840  1.00 83.50 517  A 1 
ATOM 4164  C CE  . MET A 0 517  . -6.927  -16.730 -5.240  1.00 83.50 517  A 1 
ATOM 4165  N N   . GLY A 0 518  . -11.610 -21.301 -5.212  1.00 82.11 518  A 1 
ATOM 4166  C CA  . GLY A 0 518  . -11.776 -22.755 -5.247  1.00 82.11 518  A 1 
ATOM 4167  C C   . GLY A 0 518  . -10.535 -23.530 -4.805  1.00 82.11 518  A 1 
ATOM 4168  O O   . GLY A 0 518  . -10.338 -24.665 -5.235  1.00 82.11 518  A 1 
ATOM 4169  N N   . LEU A 0 519  . -9.689  -22.938 -3.954  1.00 83.54 519  A 1 
ATOM 4170  C CA  . LEU A 0 519  . -8.519  -23.590 -3.356  1.00 83.54 519  A 1 
ATOM 4171  C C   . LEU A 0 519  . -8.803  -23.925 -1.878  1.00 83.54 519  A 1 
ATOM 4172  C CB  . LEU A 0 519  . -7.285  -22.682 -3.523  1.00 83.54 519  A 1 
ATOM 4173  O O   . LEU A 0 519  . -8.371  -23.182 -0.995  1.00 83.54 519  A 1 
ATOM 4174  C CG  . LEU A 0 519  . -6.915  -22.356 -4.979  1.00 83.54 519  A 1 
ATOM 4175  C CD1 . LEU A 0 519  . -5.876  -21.238 -4.983  1.00 83.54 519  A 1 
ATOM 4176  C CD2 . LEU A 0 519  . -6.332  -23.572 -5.704  1.00 83.54 519  A 1 
ATOM 4177  N N   . PRO A 0 520  . -9.535  -25.018 -1.575  1.00 75.10 520  A 1 
ATOM 4178  C CA  . PRO A 0 520  . -9.974  -25.316 -0.210  1.00 75.10 520  A 1 
ATOM 4179  C C   . PRO A 0 520  . -8.817  -25.718 0.713   1.00 75.10 520  A 1 
ATOM 4180  C CB  . PRO A 0 520  . -11.001 -26.446 -0.357  1.00 75.10 520  A 1 
ATOM 4181  O O   . PRO A 0 520  . -8.805  -25.358 1.888   1.00 75.10 520  A 1 
ATOM 4182  C CG  . PRO A 0 520  . -10.576 -27.159 -1.640  1.00 75.10 520  A 1 
ATOM 4183  C CD  . PRO A 0 520  . -10.074 -26.005 -2.501  1.00 75.10 520  A 1 
ATOM 4184  N N   . ASP A 0 521  . -7.826  -26.448 0.191   1.00 83.54 521  A 1 
ATOM 4185  C CA  . ASP A 0 521  . -6.680  -26.922 0.970   1.00 83.54 521  A 1 
ATOM 4186  C C   . ASP A 0 521  . -5.484  -25.977 0.822   1.00 83.54 521  A 1 
ATOM 4187  C CB  . ASP A 0 521  . -6.363  -28.385 0.639   1.00 83.54 521  A 1 
ATOM 4188  O O   . ASP A 0 521  . -4.508  -26.241 0.116   1.00 83.54 521  A 1 
ATOM 4189  C CG  . ASP A 0 521  . -5.470  -29.035 1.704   1.00 83.54 521  A 1 
ATOM 4190  O OD1 . ASP A 0 521  . -4.853  -28.306 2.516   1.00 83.54 521  A 1 
ATOM 4191  O OD2 . ASP A 0 521  . -5.402  -30.289 1.689   1.00 83.54 521  A 1 
ATOM 4192  N N   . ILE A 0 522  . -5.576  -24.839 1.509   1.00 85.73 522  A 1 
ATOM 4193  C CA  . ILE A 0 522  . -4.536  -23.801 1.521   1.00 85.73 522  A 1 
ATOM 4194  C C   . ILE A 0 522  . -3.208  -24.354 2.053   1.00 85.73 522  A 1 
ATOM 4195  C CB  . ILE A 0 522  . -5.019  -22.599 2.360   1.00 85.73 522  A 1 
ATOM 4196  O O   . ILE A 0 522  . -2.144  -23.915 1.624   1.00 85.73 522  A 1 
ATOM 4197  C CG1 . ILE A 0 522  . -6.298  -22.010 1.722   1.00 85.73 522  A 1 
ATOM 4198  C CG2 . ILE A 0 522  . -3.929  -21.515 2.491   1.00 85.73 522  A 1 
ATOM 4199  C CD1 . ILE A 0 522  . -7.023  -21.049 2.651   1.00 85.73 522  A 1 
ATOM 4200  N N   . LYS A 0 523  . -3.247  -25.360 2.937   1.00 86.34 523  A 1 
ATOM 4201  C CA  . LYS A 0 523  . -2.043  -25.996 3.493   1.00 86.34 523  A 1 
ATOM 4202  C C   . LYS A 0 523  . -1.257  -26.775 2.431   1.00 86.34 523  A 1 
ATOM 4203  C CB  . LYS A 0 523  . -2.418  -26.898 4.684   1.00 86.34 523  A 1 
ATOM 4204  O O   . LYS A 0 523  . -0.047  -26.924 2.573   1.00 86.34 523  A 1 
ATOM 4205  C CG  . LYS A 0 523  . -3.043  -26.097 5.839   1.00 86.34 523  A 1 
ATOM 4206  C CD  . LYS A 0 523  . -3.306  -26.943 7.098   1.00 86.34 523  A 1 
ATOM 4207  C CE  . LYS A 0 523  . -3.902  -26.011 8.167   1.00 86.34 523  A 1 
ATOM 4208  N NZ  . LYS A 0 523  . -4.072  -26.620 9.509   1.00 86.34 523  A 1 
ATOM 4209  N N   . LYS A 0 524  . -1.917  -27.229 1.359   1.00 88.02 524  A 1 
ATOM 4210  C CA  . LYS A 0 524  . -1.285  -27.866 0.188   1.00 88.02 524  A 1 
ATOM 4211  C C   . LYS A 0 524  . -0.972  -26.896 -0.952  1.00 88.02 524  A 1 
ATOM 4212  C CB  . LYS A 0 524  . -2.171  -29.008 -0.323  1.00 88.02 524  A 1 
ATOM 4213  O O   . LYS A 0 524  . -0.408  -27.319 -1.962  1.00 88.02 524  A 1 
ATOM 4214  C CG  . LYS A 0 524  . -2.225  -30.182 0.658   1.00 88.02 524  A 1 
ATOM 4215  C CD  . LYS A 0 524  . -3.015  -31.331 0.025   1.00 88.02 524  A 1 
ATOM 4216  C CE  . LYS A 0 524  . -3.251  -32.438 1.057   1.00 88.02 524  A 1 
ATOM 4217  N NZ  . LYS A 0 524  . -4.677  -32.822 1.088   1.00 88.02 524  A 1 
ATOM 4218  N N   . PHE A 0 525  . -1.340  -25.622 -0.833  1.00 92.01 525  A 1 
ATOM 4219  C CA  . PHE A 0 525  . -1.071  -24.644 -1.880  1.00 92.01 525  A 1 
ATOM 4220  C C   . PHE A 0 525  . 0.445   -24.476 -2.092  1.00 92.01 525  A 1 
ATOM 4221  C CB  . PHE A 0 525  . -1.736  -23.313 -1.536  1.00 92.01 525  A 1 
ATOM 4222  O O   . PHE A 0 525  . 1.194   -24.396 -1.113  1.00 92.01 525  A 1 
ATOM 4223  C CG  . PHE A 0 525  . -1.535  -22.251 -2.595  1.00 92.01 525  A 1 
ATOM 4224  C CD1 . PHE A 0 525  . -0.505  -21.307 -2.454  1.00 92.01 525  A 1 
ATOM 4225  C CD2 . PHE A 0 525  . -2.371  -22.207 -3.724  1.00 92.01 525  A 1 
ATOM 4226  C CE1 . PHE A 0 525  . -0.340  -20.284 -3.399  1.00 92.01 525  A 1 
ATOM 4227  C CE2 . PHE A 0 525  . -2.188  -21.201 -4.690  1.00 92.01 525  A 1 
ATOM 4228  C CZ  . PHE A 0 525  . -1.192  -20.226 -4.511  1.00 92.01 525  A 1 
ATOM 4229  N N   . PRO A 0 526  . 0.928   -24.401 -3.349  1.00 92.10 526  A 1 
ATOM 4230  C CA  . PRO A 0 526  . 2.351   -24.308 -3.641  1.00 92.10 526  A 1 
ATOM 4231  C C   . PRO A 0 526  . 2.870   -22.886 -3.390  1.00 92.10 526  A 1 
ATOM 4232  C CB  . PRO A 0 526  . 2.482   -24.767 -5.098  1.00 92.10 526  A 1 
ATOM 4233  O O   . PRO A 0 526  . 3.133   -22.135 -4.325  1.00 92.10 526  A 1 
ATOM 4234  C CG  . PRO A 0 526  . 1.174   -24.287 -5.725  1.00 92.10 526  A 1 
ATOM 4235  C CD  . PRO A 0 526  . 0.173   -24.518 -4.594  1.00 92.10 526  A 1 
ATOM 4236  N N   . PHE A 0 527  . 3.038   -22.504 -2.127  1.00 92.78 527  A 1 
ATOM 4237  C CA  . PHE A 0 527  . 3.795   -21.304 -1.777  1.00 92.78 527  A 1 
ATOM 4238  C C   . PHE A 0 527  . 5.282   -21.517 -2.076  1.00 92.78 527  A 1 
ATOM 4239  C CB  . PHE A 0 527  . 3.582   -20.950 -0.303  1.00 92.78 527  A 1 
ATOM 4240  O O   . PHE A 0 527  . 5.820   -22.593 -1.816  1.00 92.78 527  A 1 
ATOM 4241  C CG  . PHE A 0 527  . 2.171   -20.511 0.029   1.00 92.78 527  A 1 
ATOM 4242  C CD1 . PHE A 0 527  . 1.724   -19.238 -0.373  1.00 92.78 527  A 1 
ATOM 4243  C CD2 . PHE A 0 527  . 1.297   -21.375 0.719   1.00 92.78 527  A 1 
ATOM 4244  C CE1 . PHE A 0 527  . 0.407   -18.832 -0.093  1.00 92.78 527  A 1 
ATOM 4245  C CE2 . PHE A 0 527  . -0.016  -20.963 1.008   1.00 92.78 527  A 1 
ATOM 4246  C CZ  . PHE A 0 527  . -0.461  -19.692 0.602   1.00 92.78 527  A 1 
ATOM 4247  N N   . ILE A 0 528  . 5.955   -20.488 -2.597  1.00 91.77 528  A 1 
ATOM 4248  C CA  . ILE A 0 528  . 7.415   -20.519 -2.769  1.00 91.77 528  A 1 
ATOM 4249  C C   . ILE A 0 528  . 8.126   -20.640 -1.415  1.00 91.77 528  A 1 
ATOM 4250  C CB  . ILE A 0 528  . 7.898   -19.314 -3.604  1.00 91.77 528  A 1 
ATOM 4251  O O   . ILE A 0 528  . 9.007   -21.476 -1.259  1.00 91.77 528  A 1 
ATOM 4252  C CG1 . ILE A 0 528  . 9.422   -19.419 -3.830  1.00 91.77 528  A 1 
ATOM 4253  C CG2 . ILE A 0 528  . 7.496   -17.960 -2.986  1.00 91.77 528  A 1 
ATOM 4254  C CD1 . ILE A 0 528  . 9.942   -18.443 -4.889  1.00 91.77 528  A 1 
ATOM 4255  N N   . ASP A 0 529  . 7.670   -19.868 -0.428  1.00 89.93 529  A 1 
ATOM 4256  C CA  . ASP A 0 529  . 7.972   -20.049 0.986   1.00 89.93 529  A 1 
ATOM 4257  C C   . ASP A 0 529  . 6.640   -20.055 1.744   1.00 89.93 529  A 1 
ATOM 4258  C CB  . ASP A 0 529  . 8.870   -18.921 1.506   1.00 89.93 529  A 1 
ATOM 4259  O O   . ASP A 0 529  . 5.958   -19.026 1.771   1.00 89.93 529  A 1 
ATOM 4260  C CG  . ASP A 0 529  . 10.318  -19.065 1.047   1.00 89.93 529  A 1 
ATOM 4261  O OD1 . ASP A 0 529  . 10.950  -20.062 1.444   1.00 89.93 529  A 1 
ATOM 4262  O OD2 . ASP A 0 529  . 10.808  -18.121 0.382   1.00 89.93 529  A 1 
ATOM 4263  N N   . PRO A 0 530  . 6.226   -21.180 2.349   1.00 90.32 530  A 1 
ATOM 4264  C CA  . PRO A 0 530  . 4.955   -21.233 3.053   1.00 90.32 530  A 1 
ATOM 4265  C C   . PRO A 0 530  . 4.980   -20.331 4.298   1.00 90.32 530  A 1 
ATOM 4266  C CB  . PRO A 0 530  . 4.717   -22.710 3.377   1.00 90.32 530  A 1 
ATOM 4267  O O   . PRO A 0 530  . 6.034   -20.201 4.948   1.00 90.32 530  A 1 
ATOM 4268  C CG  . PRO A 0 530  . 6.129   -23.293 3.428   1.00 90.32 530  A 1 
ATOM 4269  C CD  . PRO A 0 530  . 6.893   -22.473 2.389   1.00 90.32 530  A 1 
ATOM 4270  N N   . PRO A 0 531  . 3.837   -19.707 4.644   1.00 90.63 531  A 1 
ATOM 4271  C CA  . PRO A 0 531  . 3.671   -19.063 5.937   1.00 90.63 531  A 1 
ATOM 4272  C C   . PRO A 0 531  . 3.643   -20.110 7.058   1.00 90.63 531  A 1 
ATOM 4273  C CB  . PRO A 0 531  . 2.363   -18.277 5.839   1.00 90.63 531  A 1 
ATOM 4274  O O   . PRO A 0 531  . 3.458   -21.307 6.823   1.00 90.63 531  A 1 
ATOM 4275  C CG  . PRO A 0 531  . 1.537   -19.110 4.866   1.00 90.63 531  A 1 
ATOM 4276  C CD  . PRO A 0 531  . 2.577   -19.685 3.905   1.00 90.63 531  A 1 
ATOM 4277  N N   . GLU A 0 532  . 3.820   -19.661 8.298   1.00 88.95 532  A 1 
ATOM 4278  C CA  . GLU A 0 532  . 3.679   -20.546 9.451   1.00 88.95 532  A 1 
ATOM 4279  C C   . GLU A 0 532  . 2.249   -21.089 9.543   1.00 88.95 532  A 1 
ATOM 4280  C CB  . GLU A 0 532  . 4.038   -19.828 10.754  1.00 88.95 532  A 1 
ATOM 4281  O O   . GLU A 0 532  . 1.276   -20.340 9.436   1.00 88.95 532  A 1 
ATOM 4282  C CG  . GLU A 0 532  . 5.514   -19.411 10.808  1.00 88.95 532  A 1 
ATOM 4283  C CD  . GLU A 0 532  . 5.914   -18.827 12.172  1.00 88.95 532  A 1 
ATOM 4284  O OE1 . GLU A 0 532  . 7.038   -18.287 12.237  1.00 88.95 532  A 1 
ATOM 4285  O OE2 . GLU A 0 532  . 5.133   -18.980 13.143  1.00 88.95 532  A 1 
ATOM 4286  N N   . MET A 0 533  . 2.114   -22.392 9.807   1.00 88.56 533  A 1 
ATOM 4287  C CA  . MET A 0 533  . 0.804   -23.055 9.883   1.00 88.56 533  A 1 
ATOM 4288  C C   . MET A 0 533  . -0.111  -22.411 10.931  1.00 88.56 533  A 1 
ATOM 4289  C CB  . MET A 0 533  . 0.991   -24.551 10.184  1.00 88.56 533  A 1 
ATOM 4290  O O   . MET A 0 533  . -1.303  -22.253 10.689  1.00 88.56 533  A 1 
ATOM 4291  C CG  . MET A 0 533  . 1.680   -25.281 9.025   1.00 88.56 533  A 1 
ATOM 4292  S SD  . MET A 0 533  . 0.694   -25.334 7.503   1.00 88.56 533  A 1 
ATOM 4293  C CE  . MET A 0 533  . 2.018   -25.518 6.277   1.00 88.56 533  A 1 
ATOM 4294  N N   . LYS A 0 534  . 0.466   -21.942 12.045  1.00 88.09 534  A 1 
ATOM 4295  C CA  . LYS A 0 534  . -0.258  -21.228 13.104  1.00 88.09 534  A 1 
ATOM 4296  C C   . LYS A 0 534  . -0.934  -19.951 12.598  1.00 88.09 534  A 1 
ATOM 4297  C CB  . LYS A 0 534  . 0.702   -20.883 14.251  1.00 88.09 534  A 1 
ATOM 4298  O O   . LYS A 0 534  . -2.042  -19.659 13.024  1.00 88.09 534  A 1 
ATOM 4299  C CG  . LYS A 0 534  . 1.237   -22.132 14.962  1.00 88.09 534  A 1 
ATOM 4300  C CD  . LYS A 0 534  . 2.194   -21.729 16.087  1.00 88.09 534  A 1 
ATOM 4301  C CE  . LYS A 0 534  . 2.730   -22.986 16.775  1.00 88.09 534  A 1 
ATOM 4302  N NZ  . LYS A 0 534  . 3.754   -22.643 17.790  1.00 88.09 534  A 1 
ATOM 4303  N N   . CYS A 0 535  . -0.301  -19.218 11.679  1.00 89.50 535  A 1 
ATOM 4304  C CA  . CYS A 0 535  . -0.875  -18.004 11.096  1.00 89.50 535  A 1 
ATOM 4305  C C   . CYS A 0 535  . -2.029  -18.326 10.136  1.00 89.50 535  A 1 
ATOM 4306  C CB  . CYS A 0 535  . 0.225   -17.211 10.373  1.00 89.50 535  A 1 
ATOM 4307  O O   . CYS A 0 535  . -2.992  -17.568 10.064  1.00 89.50 535  A 1 
ATOM 4308  S SG  . CYS A 0 535  . 1.533   -16.728 11.538  1.00 89.50 535  A 1 
ATOM 4309  N N   . ILE A 0 536  . -1.962  -19.456 9.415   1.00 89.88 536  A 1 
ATOM 4310  C CA  . ILE A 0 536  . -3.088  -19.938 8.595   1.00 89.88 536  A 1 
ATOM 4311  C C   . ILE A 0 536  . -4.261  -20.335 9.497   1.00 89.88 536  A 1 
ATOM 4312  C CB  . ILE A 0 536  . -2.682  -21.120 7.679   1.00 89.88 536  A 1 
ATOM 4313  O O   . ILE A 0 536  . -5.393  -19.939 9.228   1.00 89.88 536  A 1 
ATOM 4314  C CG1 . ILE A 0 536  . -1.603  -20.698 6.655   1.00 89.88 536  A 1 
ATOM 4315  C CG2 . ILE A 0 536  . -3.924  -21.676 6.944   1.00 89.88 536  A 1 
ATOM 4316  C CD1 . ILE A 0 536  . -1.029  -21.883 5.858   1.00 89.88 536  A 1 
ATOM 4317  N N   . ASP A 0 537  . -4.000  -21.103 10.556  1.00 89.62 537  A 1 
ATOM 4318  C CA  . ASP A 0 537  . -5.038  -21.538 11.494  1.00 89.62 537  A 1 
ATOM 4319  C C   . ASP A 0 537  . -5.690  -20.329 12.187  1.00 89.62 537  A 1 
ATOM 4320  C CB  . ASP A 0 537  . -4.453  -22.542 12.504  1.00 89.62 537  A 1 
ATOM 4321  O O   . ASP A 0 537  . -6.914  -20.245 12.250  1.00 89.62 537  A 1 
ATOM 4322  C CG  . ASP A 0 537  . -4.037  -23.885 11.874  1.00 89.62 537  A 1 
ATOM 4323  O OD1 . ASP A 0 537  . -4.678  -24.351 10.896  1.00 89.62 537  A 1 
ATOM 4324  O OD2 . ASP A 0 537  . -3.070  -24.508 12.366  1.00 89.62 537  A 1 
ATOM 4325  N N   . GLU A 0 538  . -4.897  -19.329 12.583  1.00 86.90 538  A 1 
ATOM 4326  C CA  . GLU A 0 538  . -5.411  -18.064 13.110  1.00 86.90 538  A 1 
ATOM 4327  C C   . GLU A 0 538  . -6.289  -17.325 12.092  1.00 86.90 538  A 1 
ATOM 4328  C CB  . GLU A 0 538  . -4.245  -17.162 13.539  1.00 86.90 538  A 1 
ATOM 4329  O O   . GLU A 0 538  . -7.387  -16.888 12.430  1.00 86.90 538  A 1 
ATOM 4330  C CG  . GLU A 0 538  . -4.790  -15.913 14.245  1.00 86.90 538  A 1 
ATOM 4331  C CD  . GLU A 0 538  . -3.762  -14.817 14.514  1.00 86.90 538  A 1 
ATOM 4332  O OE1 . GLU A 0 538  . -4.225  -13.842 15.147  1.00 86.90 538  A 1 
ATOM 4333  O OE2 . GLU A 0 538  . -2.589  -14.920 14.085  1.00 86.90 538  A 1 
ATOM 4334  N N   . ALA A 0 539  . -5.834  -17.191 10.845  1.00 89.51 539  A 1 
ATOM 4335  C CA  . ALA A 0 539  . -6.603  -16.544 9.789   1.00 89.51 539  A 1 
ATOM 4336  C C   . ALA A 0 539  . -7.943  -17.258 9.547   1.00 89.51 539  A 1 
ATOM 4337  C CB  . ALA A 0 539  . -5.735  -16.509 8.530   1.00 89.51 539  A 1 
ATOM 4338  O O   . ALA A 0 539  . -8.980  -16.608 9.418   1.00 89.51 539  A 1 
ATOM 4339  N N   . LEU A 0 540  . -7.951  -18.595 9.548   1.00 89.78 540  A 1 
ATOM 4340  C CA  . LEU A 0 540  . -9.178  -19.389 9.484   1.00 89.78 540  A 1 
ATOM 4341  C C   . LEU A 0 540  . -10.071 -19.137 10.698  1.00 89.78 540  A 1 
ATOM 4342  C CB  . LEU A 0 540  . -8.825  -20.882 9.389   1.00 89.78 540  A 1 
ATOM 4343  O O   . LEU A 0 540  . -11.278 -18.954 10.540  1.00 89.78 540  A 1 
ATOM 4344  C CG  . LEU A 0 540  . -8.232  -21.310 8.038   1.00 89.78 540  A 1 
ATOM 4345  C CD1 . LEU A 0 540  . -7.760  -22.761 8.134   1.00 89.78 540  A 1 
ATOM 4346  C CD2 . LEU A 0 540  . -9.275  -21.213 6.922   1.00 89.78 540  A 1 
ATOM 4347  N N   . ASP A 0 541  . -9.499  -19.084 11.895  1.00 87.03 541  A 1 
ATOM 4348  C CA  . ASP A 0 541  . -10.249 -18.795 13.109  1.00 87.03 541  A 1 
ATOM 4349  C C   . ASP A 0 541  . -10.832 -17.390 13.098  1.00 87.03 541  A 1 
ATOM 4350  C CB  . ASP A 0 541  . -9.391  -19.038 14.352  1.00 87.03 541  A 1 
ATOM 4351  O O   . ASP A 0 541  . -11.964 -17.251 13.543  1.00 87.03 541  A 1 
ATOM 4352  C CG  . ASP A 0 541  . -9.166  -20.530 14.626  1.00 87.03 541  A 1 
ATOM 4353  O OD1 . ASP A 0 541  . -9.900  -21.380 14.037  1.00 87.03 541  A 1 
ATOM 4354  O OD2 . ASP A 0 541  . -8.301  -20.794 15.485  1.00 87.03 541  A 1 
ATOM 4355  N N   . ILE A 0 542  . -10.135 -16.391 12.534  1.00 85.07 542  A 1 
ATOM 4356  C CA  . ILE A 0 542  . -10.619 -15.020 12.293  1.00 85.07 542  A 1 
ATOM 4357  C C   . ILE A 0 542  . -11.763 -15.011 11.270  1.00 85.07 542  A 1 
ATOM 4358  C CB  . ILE A 0 542  . -9.462  -14.084 11.859  1.00 85.07 542  A 1 
ATOM 4359  O O   . ILE A 0 542  . -12.755 -14.308 11.469  1.00 85.07 542  A 1 
ATOM 4360  C CG1 . ILE A 0 542  . -8.504  -13.835 13.048  1.00 85.07 542  A 1 
ATOM 4361  C CG2 . ILE A 0 542  . -9.992  -12.726 11.352  1.00 85.07 542  A 1 
ATOM 4362  C CD1 . ILE A 0 542  . -7.186  -13.151 12.656  1.00 85.07 542  A 1 
ATOM 4363  N N   . LEU A 0 543  . -11.688 -15.795 10.198  1.00 88.18 543  A 1 
ATOM 4364  C CA  . LEU A 0 543  . -12.763 -15.864 9.206   1.00 88.18 543  A 1 
ATOM 4365  C C   . LEU A 0 543  . -14.023 -16.544 9.760   1.00 88.18 543  A 1 
ATOM 4366  C CB  . LEU A 0 543  . -12.250 -16.572 7.947   1.00 88.18 543  A 1 
ATOM 4367  O O   . LEU A 0 543  . -15.124 -16.023 9.565   1.00 88.18 543  A 1 
ATOM 4368  C CG  . LEU A 0 543  . -11.214 -15.771 7.141   1.00 88.18 543  A 1 
ATOM 4369  C CD1 . LEU A 0 543  . -10.664 -16.664 6.033   1.00 88.18 543  A 1 
ATOM 4370  C CD2 . LEU A 0 543  . -11.813 -14.514 6.514   1.00 88.18 543  A 1 
ATOM 4371  N N   . LYS A 0 544  . -13.876 -17.650 10.506  1.00 86.54 544  A 1 
ATOM 4372  C CA  . LYS A 0 544  . -14.985 -18.299 11.240  1.00 86.54 544  A 1 
ATOM 4373  C C   . LYS A 0 544  . -15.600 -17.328 12.241  1.00 86.54 544  A 1 
ATOM 4374  C CB  . LYS A 0 544  . -14.476 -19.510 12.034  1.00 86.54 544  A 1 
ATOM 4375  O O   . LYS A 0 544  . -16.808 -17.145 12.300  1.00 86.54 544  A 1 
ATOM 4376  C CG  . LYS A 0 544  . -13.996 -20.698 11.193  1.00 86.54 544  A 1 
ATOM 4377  C CD  . LYS A 0 544  . -13.293 -21.691 12.130  1.00 86.54 544  A 1 
ATOM 4378  C CE  . LYS A 0 544  . -12.361 -22.656 11.399  1.00 86.54 544  A 1 
ATOM 4379  N NZ  . LYS A 0 544  . -11.366 -23.205 12.361  1.00 86.54 544  A 1 
ATOM 4380  N N   . SER A 0 545  . -14.724 -16.646 12.972  1.00 78.78 545  A 1 
ATOM 4381  C CA  . SER A 0 545  . -15.002 -15.583 13.934  1.00 78.78 545  A 1 
ATOM 4382  C C   . SER A 0 545  . -15.969 -14.522 13.408  1.00 78.78 545  A 1 
ATOM 4383  C CB  . SER A 0 545  . -13.624 -14.979 14.272  1.00 78.78 545  A 1 
ATOM 4384  O O   . SER A 0 545  . -16.820 -14.012 14.140  1.00 78.78 545  A 1 
ATOM 4385  O OG  . SER A 0 545  . -13.441 -13.582 14.184  1.00 78.78 545  A 1 
ATOM 4386  N N   . HIS A 0 546  . -15.839 -14.186 12.134  1.00 79.18 546  A 1 
ATOM 4387  C CA  . HIS A 0 546  . -16.667 -13.183 11.495  1.00 79.18 546  A 1 
ATOM 4388  C C   . HIS A 0 546  . -17.841 -13.766 10.690  1.00 79.18 546  A 1 
ATOM 4389  C CB  . HIS A 0 546  . -15.759 -12.341 10.622  1.00 79.18 546  A 1 
ATOM 4390  O O   . HIS A 0 546  . -18.570 -13.004 10.057  1.00 79.18 546  A 1 
ATOM 4391  C CG  . HIS A 0 546  . -14.794 -11.440 11.360  1.00 79.18 546  A 1 
ATOM 4392  C CD2 . HIS A 0 546  . -15.021 -10.147 11.744  1.00 79.18 546  A 1 
ATOM 4393  N ND1 . HIS A 0 546  . -13.463 -11.686 11.598  1.00 79.18 546  A 1 
ATOM 4394  C CE1 . HIS A 0 546  . -12.911 -10.581 12.125  1.00 79.18 546  A 1 
ATOM 4395  N NE2 . HIS A 0 546  . -13.831 -9.620  12.238  1.00 79.18 546  A 1 
ATOM 4396  N N   . GLY A 0 547  . -18.026 -15.090 10.677  1.00 80.51 547  A 1 
ATOM 4397  C CA  . GLY A 0 547  . -19.069 -15.762 9.897   1.00 80.51 547  A 1 
ATOM 4398  C C   . GLY A 0 547  . -18.816 -15.779 8.385   1.00 80.51 547  A 1 
ATOM 4399  O O   . GLY A 0 547  . -19.740 -16.026 7.612   1.00 80.51 547  A 1 
ATOM 4400  N N   . ALA A 0 548  . -17.585 -15.512 7.932   1.00 86.09 548  A 1 
ATOM 4401  C CA  . ALA A 0 548  . -17.236 -15.568 6.509   1.00 86.09 548  A 1 
ATOM 4402  C C   . ALA A 0 548  . -17.077 -17.005 5.990   1.00 86.09 548  A 1 
ATOM 4403  C CB  . ALA A 0 548  . -15.961 -14.755 6.270   1.00 86.09 548  A 1 
ATOM 4404  O O   . ALA A 0 548  . -17.241 -17.251 4.795   1.00 86.09 548  A 1 
ATOM 4405  N N   . ILE A 0 549  . -16.763 -17.953 6.875   1.00 89.04 549  A 1 
ATOM 4406  C CA  . ILE A 0 549  . -16.644 -19.375 6.544   1.00 89.04 549  A 1 
ATOM 4407  C C   . ILE A 0 549  . -17.336 -20.225 7.607   1.00 89.04 549  A 1 
ATOM 4408  C CB  . ILE A 0 549  . -15.173 -19.801 6.324   1.00 89.04 549  A 1 
ATOM 4409  O O   . ILE A 0 549  . -17.289 -19.890 8.792   1.00 89.04 549  A 1 
ATOM 4410  C CG1 . ILE A 0 549  . -14.319 -19.703 7.608   1.00 89.04 549  A 1 
ATOM 4411  C CG2 . ILE A 0 549  . -14.550 -18.989 5.175   1.00 89.04 549  A 1 
ATOM 4412  C CD1 . ILE A 0 549  . -12.861 -20.147 7.425   1.00 89.04 549  A 1 
ATOM 4413  N N   . ILE A 0 550  . -17.951 -21.329 7.184   1.00 86.05 550  A 1 
ATOM 4414  C CA  . ILE A 0 550  . -18.614 -22.298 8.064   1.00 86.05 550  A 1 
ATOM 4415  C C   . ILE A 0 550  . -18.071 -23.702 7.757   1.00 86.05 550  A 1 
ATOM 4416  C CB  . ILE A 0 550  . -20.156 -22.222 7.929   1.00 86.05 550  A 1 
ATOM 4417  O O   . ILE A 0 550  . -17.962 -24.074 6.581   1.00 86.05 550  A 1 
ATOM 4418  C CG1 . ILE A 0 550  . -20.675 -20.848 8.410   1.00 86.05 550  A 1 
ATOM 4419  C CG2 . ILE A 0 550  . -20.860 -23.325 8.745   1.00 86.05 550  A 1 
ATOM 4420  C CD1 . ILE A 0 550  . -22.153 -20.591 8.083   1.00 86.05 550  A 1 
ATOM 4421  N N   . PRO A 0 551  . -17.720 -24.500 8.783   1.00 81.49 551  A 1 
ATOM 4422  C CA  . PRO A 0 551  . -17.435 -25.916 8.597   1.00 81.49 551  A 1 
ATOM 4423  C C   . PRO A 0 551  . -18.741 -26.671 8.297   1.00 81.49 551  A 1 
ATOM 4424  C CB  . PRO A 0 551  . -16.772 -26.358 9.907   1.00 81.49 551  A 1 
ATOM 4425  O O   . PRO A 0 551  . -19.608 -26.780 9.157   1.00 81.49 551  A 1 
ATOM 4426  C CG  . PRO A 0 551  . -17.378 -25.430 10.962  1.00 81.49 551  A 1 
ATOM 4427  C CD  . PRO A 0 551  . -17.638 -24.135 10.195  1.00 81.49 551  A 1 
ATOM 4428  N N   . GLN A 0 552  . -18.885 -27.201 7.081   1.00 75.14 552  A 1 
ATOM 4429  C CA  . GLN A 0 552  . -19.991 -28.080 6.688   1.00 75.14 552  A 1 
ATOM 4430  C C   . GLN A 0 552  . -19.419 -29.435 6.267   1.00 75.14 552  A 1 
ATOM 4431  C CB  . GLN A 0 552  . -20.808 -27.459 5.543   1.00 75.14 552  A 1 
ATOM 4432  O O   . GLN A 0 552  . -18.595 -29.500 5.360   1.00 75.14 552  A 1 
ATOM 4433  C CG  . GLN A 0 552  . -21.604 -26.214 5.962   1.00 75.14 552  A 1 
ATOM 4434  C CD  . GLN A 0 552  . -22.509 -25.685 4.848   1.00 75.14 552  A 1 
ATOM 4435  N NE2 . GLN A 0 552  . -23.338 -24.705 5.132   1.00 75.14 552  A 1 
ATOM 4436  O OE1 . GLN A 0 552  . -22.515 -26.144 3.717   1.00 75.14 552  A 1 
ATOM 4437  N N   . ASN A 0 553  . -19.833 -30.529 6.916   1.00 71.48 553  A 1 
ATOM 4438  C CA  . ASN A 0 553  . -19.389 -31.896 6.588   1.00 71.48 553  A 1 
ATOM 4439  C C   . ASN A 0 553  . -17.852 -32.054 6.506   1.00 71.48 553  A 1 
ATOM 4440  C CB  . ASN A 0 553  . -20.105 -32.369 5.305   1.00 71.48 553  A 1 
ATOM 4441  O O   . ASN A 0 553  . -17.337 -32.662 5.571   1.00 71.48 553  A 1 
ATOM 4442  C CG  . ASN A 0 553  . -21.615 -32.362 5.415   1.00 71.48 553  A 1 
ATOM 4443  N ND2 . ASN A 0 553  . -22.311 -32.317 4.304   1.00 71.48 553  A 1 
ATOM 4444  O OD1 . ASN A 0 553  . -22.189 -32.396 6.488   1.00 71.48 553  A 1 
ATOM 4445  N N   . ASN A 0 554  . -17.107 -31.473 7.455   1.00 72.07 554  A 1 
ATOM 4446  C CA  . ASN A 0 554  . -15.633 -31.393 7.462   1.00 72.07 554  A 1 
ATOM 4447  C C   . ASN A 0 554  . -14.985 -30.610 6.300   1.00 72.07 554  A 1 
ATOM 4448  C CB  . ASN A 0 554  . -15.006 -32.794 7.644   1.00 72.07 554  A 1 
ATOM 4449  O O   . ASN A 0 554  . -13.758 -30.566 6.209   1.00 72.07 554  A 1 
ATOM 4450  C CG  . ASN A 0 554  . -15.181 -33.365 9.033   1.00 72.07 554  A 1 
ATOM 4451  N ND2 . ASN A 0 554  . -14.839 -34.616 9.223   1.00 72.07 554  A 1 
ATOM 4452  O OD1 . ASN A 0 554  . -15.591 -32.700 9.968   1.00 72.07 554  A 1 
ATOM 4453  N N   . VAL A 0 555  . -15.764 -29.941 5.448   1.00 78.59 555  A 1 
ATOM 4454  C CA  . VAL A 0 555  . -15.264 -29.040 4.404   1.00 78.59 555  A 1 
ATOM 4455  C C   . VAL A 0 555  . -15.541 -27.594 4.809   1.00 78.59 555  A 1 
ATOM 4456  C CB  . VAL A 0 555  . -15.854 -29.391 3.024   1.00 78.59 555  A 1 
ATOM 4457  O O   . VAL A 0 555  . -16.625 -27.245 5.276   1.00 78.59 555  A 1 
ATOM 4458  C CG1 . VAL A 0 555  . -15.266 -28.498 1.921   1.00 78.59 555  A 1 
ATOM 4459  C CG2 . VAL A 0 555  . -15.542 -30.848 2.649   1.00 78.59 555  A 1 
ATOM 4460  N N   . LEU A 0 556  . -14.544 -26.725 4.648   1.00 83.99 556  A 1 
ATOM 4461  C CA  . LEU A 0 556  . -14.723 -25.292 4.862   1.00 83.99 556  A 1 
ATOM 4462  C C   . LEU A 0 556  . -15.473 -24.703 3.670   1.00 83.99 556  A 1 
ATOM 4463  C CB  . LEU A 0 556  . -13.362 -24.614 5.072   1.00 83.99 556  A 1 
ATOM 4464  O O   . LEU A 0 556  . -14.960 -24.684 2.552   1.00 83.99 556  A 1 
ATOM 4465  C CG  . LEU A 0 556  . -12.648 -25.034 6.368   1.00 83.99 556  A 1 
ATOM 4466  C CD1 . LEU A 0 556  . -11.241 -24.441 6.361   1.00 83.99 556  A 1 
ATOM 4467  C CD2 . LEU A 0 556  . -13.377 -24.541 7.623   1.00 83.99 556  A 1 
ATOM 4468  N N   . THR A 0 557  . -16.684 -24.218 3.921   1.00 85.60 557  A 1 
ATOM 4469  C CA  . THR A 0 557  . -17.521 -23.566 2.911   1.00 85.60 557  A 1 
ATOM 4470  C C   . THR A 0 557  . -17.531 -22.063 3.147   1.00 85.60 557  A 1 
ATOM 4471  C CB  . THR A 0 557  . -18.938 -24.155 2.867   1.00 85.60 557  A 1 
ATOM 4472  O O   . THR A 0 557  . -17.631 -21.597 4.285   1.00 85.60 557  A 1 
ATOM 4473  C CG2 . THR A 0 557  . -18.916 -25.626 2.450   1.00 85.60 557  A 1 
ATOM 4474  O OG1 . THR A 0 557  . -19.577 -24.054 4.118   1.00 85.60 557  A 1 
ATOM 4475  N N   . VAL A 0 558  . -17.378 -21.290 2.071   1.00 87.76 558  A 1 
ATOM 4476  C CA  . VAL A 0 558  . -17.472 -19.828 2.128   1.00 87.76 558  A 1 
ATOM 4477  C C   . VAL A 0 558  . -18.947 -19.451 2.192   1.00 87.76 558  A 1 
ATOM 4478  C CB  . VAL A 0 558  . -16.764 -19.157 0.936   1.00 87.76 558  A 1 
ATOM 4479  O O   . VAL A 0 558  . -19.744 -19.902 1.371   1.00 87.76 558  A 1 
ATOM 4480  C CG1 . VAL A 0 558  . -16.813 -17.633 1.064   1.00 87.76 558  A 1 
ATOM 4481  C CG2 . VAL A 0 558  . -15.287 -19.562 0.864   1.00 87.76 558  A 1 
ATOM 4482  N N   . THR A 0 559  . -19.321 -18.634 3.173   1.00 87.80 559  A 1 
ATOM 4483  C CA  . THR A 0 559  . -20.705 -18.171 3.312   1.00 87.80 559  A 1 
ATOM 4484  C C   . THR A 0 559  . -21.026 -17.112 2.255   1.00 87.80 559  A 1 
ATOM 4485  C CB  . THR A 0 559  . -20.977 -17.617 4.717   1.00 87.80 559  A 1 
ATOM 4486  O O   . THR A 0 559  . -20.110 -16.477 1.730   1.00 87.80 559  A 1 
ATOM 4487  C CG2 . THR A 0 559  . -20.615 -18.625 5.793   1.00 87.80 559  A 1 
ATOM 4488  O OG1 . THR A 0 559  . -20.232 -16.451 4.966   1.00 87.80 559  A 1 
ATOM 4489  N N   . PRO A 0 560  . -22.308 -16.822 1.966   1.00 83.41 560  A 1 
ATOM 4490  C CA  . PRO A 0 560  . -22.671 -15.671 1.135   1.00 83.41 560  A 1 
ATOM 4491  C C   . PRO A 0 560  . -22.067 -14.352 1.643   1.00 83.41 560  A 1 
ATOM 4492  C CB  . PRO A 0 560  . -24.201 -15.640 1.158   1.00 83.41 560  A 1 
ATOM 4493  O O   . PRO A 0 560  . -21.646 -13.516 0.845   1.00 83.41 560  A 1 
ATOM 4494  C CG  . PRO A 0 560  . -24.576 -17.107 1.358   1.00 83.41 560  A 1 
ATOM 4495  C CD  . PRO A 0 560  . -23.489 -17.601 2.311   1.00 83.41 560  A 1 
ATOM 4496  N N   . LEU A 0 561  . -21.949 -14.197 2.969   1.00 84.98 561  A 1 
ATOM 4497  C CA  . LEU A 0 561  . -21.247 -13.076 3.593   1.00 84.98 561  A 1 
ATOM 4498  C C   . LEU A 0 561  . -19.752 -13.083 3.241   1.00 84.98 561  A 1 
ATOM 4499  C CB  . LEU A 0 561  . -21.475 -13.131 5.119   1.00 84.98 561  A 1 
ATOM 4500  O O   . LEU A 0 561  . -19.219 -12.057 2.830   1.00 84.98 561  A 1 
ATOM 4501  C CG  . LEU A 0 561  . -20.738 -12.036 5.911   1.00 84.98 561  A 1 
ATOM 4502  C CD1 . LEU A 0 561  . -21.265 -10.645 5.572   1.00 84.98 561  A 1 
ATOM 4503  C CD2 . LEU A 0 561  . -20.902 -12.260 7.411   1.00 84.98 561  A 1 
ATOM 4504  N N   . GLY A 0 562  . -19.072 -14.226 3.367   1.00 87.97 562  A 1 
ATOM 4505  C CA  . GLY A 0 562  . -17.662 -14.373 2.999   1.00 87.97 562  A 1 
ATOM 4506  C C   . GLY A 0 562  . -17.398 -14.126 1.514   1.00 87.97 562  A 1 
ATOM 4507  O O   . GLY A 0 562  . -16.435 -13.445 1.164   1.00 87.97 562  A 1 
ATOM 4508  N N   . GLN A 0 563  . -18.289 -14.601 0.643   1.00 84.11 563  A 1 
ATOM 4509  C CA  . GLN A 0 563  . -18.230 -14.345 -0.794  1.00 84.11 563  A 1 
ATOM 4510  C C   . GLN A 0 563  . -18.323 -12.842 -1.071  1.00 84.11 563  A 1 
ATOM 4511  C CB  . GLN A 0 563  . -19.366 -15.116 -1.487  1.00 84.11 563  A 1 
ATOM 4512  O O   . GLN A 0 563  . -17.488 -12.285 -1.782  1.00 84.11 563  A 1 
ATOM 4513  C CG  . GLN A 0 563  . -19.337 -14.962 -3.015  1.00 84.11 563  A 1 
ATOM 4514  C CD  . GLN A 0 563  . -18.048 -15.498 -3.624  1.00 84.11 563  A 1 
ATOM 4515  N NE2 . GLN A 0 563  . -17.402 -14.752 -4.493  1.00 84.11 563  A 1 
ATOM 4516  O OE1 . GLN A 0 563  . -17.597 -16.587 -3.314  1.00 84.11 563  A 1 
ATOM 4517  N N   . LEU A 0 564  . -19.287 -12.169 -0.444  1.00 81.65 564  A 1 
ATOM 4518  C CA  . LEU A 0 564  . -19.476 -10.733 -0.582  1.00 81.65 564  A 1 
ATOM 4519  C C   . LEU A 0 564  . -18.285 -9.928  -0.045  1.00 81.65 564  A 1 
ATOM 4520  C CB  . LEU A 0 564  . -20.781 -10.391 0.142   1.00 81.65 564  A 1 
ATOM 4521  O O   . LEU A 0 564  . -17.854 -8.965  -0.672  1.00 81.65 564  A 1 
ATOM 4522  C CG  . LEU A 0 564  . -21.179 -8.919  0.061   1.00 81.65 564  A 1 
ATOM 4523  C CD1 . LEU A 0 564  . -21.306 -8.429  -1.372  1.00 81.65 564  A 1 
ATOM 4524  C CD2 . LEU A 0 564  . -22.547 -8.759  0.709   1.00 81.65 564  A 1 
ATOM 4525  N N   . LEU A 0 565  . -17.712 -10.341 1.085   1.00 85.53 565  A 1 
ATOM 4526  C CA  . LEU A 0 565  . -16.507 -9.728  1.643   1.00 85.53 565  A 1 
ATOM 4527  C C   . LEU A 0 565  . -15.295 -9.899  0.725   1.00 85.53 565  A 1 
ATOM 4528  C CB  . LEU A 0 565  . -16.230 -10.338 3.022   1.00 85.53 565  A 1 
ATOM 4529  O O   . LEU A 0 565  . -14.503 -8.972  0.598   1.00 85.53 565  A 1 
ATOM 4530  C CG  . LEU A 0 565  . -17.200 -9.833  4.101   1.00 85.53 565  A 1 
ATOM 4531  C CD1 . LEU A 0 565  . -17.061 -10.702 5.338   1.00 85.53 565  A 1 
ATOM 4532  C CD2 . LEU A 0 565  . -16.878 -8.397  4.514   1.00 85.53 565  A 1 
ATOM 4533  N N   . SER A 0 566  . -15.168 -11.039 0.042   1.00 83.08 566  A 1 
ATOM 4534  C CA  . SER A 0 566  . -14.085 -11.257 -0.924  1.00 83.08 566  A 1 
ATOM 4535  C C   . SER A 0 566  . -14.164 -10.320 -2.139  1.00 83.08 566  A 1 
ATOM 4536  C CB  . SER A 0 566  . -14.069 -12.720 -1.365  1.00 83.08 566  A 1 
ATOM 4537  O O   . SER A 0 566  . -13.131 -9.916  -2.677  1.00 83.08 566  A 1 
ATOM 4538  O OG  . SER A 0 566  . -15.020 -12.987 -2.375  1.00 83.08 566  A 1 
ATOM 4539  N N   . ASP A 0 567  . -15.381 -9.919  -2.527  1.00 74.65 567  A 1 
ATOM 4540  C CA  . ASP A 0 567  . -15.635 -9.021  -3.657  1.00 74.65 567  A 1 
ATOM 4541  C C   . ASP A 0 567  . -15.304 -7.551  -3.335  1.00 74.65 567  A 1 
ATOM 4542  C CB  . ASP A 0 567  . -17.106 -9.160  -4.103  1.00 74.65 567  A 1 
ATOM 4543  O O   . ASP A 0 567  . -15.048 -6.748  -4.247  1.00 74.65 567  A 1 
ATOM 4544  C CG  . ASP A 0 567  . -17.411 -10.445 -4.888  1.00 74.65 567  A 1 
ATOM 4545  O OD1 . ASP A 0 567  . -16.506 -10.914 -5.613  1.00 74.65 567  A 1 
ATOM 4546  O OD2 . ASP A 0 567  . -18.586 -10.879 -4.898  1.00 74.65 567  A 1 
ATOM 4547  N N   . ILE A 0 568  . -15.282 -7.187  -2.047  1.00 77.82 568  A 1 
ATOM 4548  C CA  . ILE A 0 568  . -14.967 -5.842  -1.561  1.00 77.82 568  A 1 
ATOM 4549  C C   . ILE A 0 568  . -13.477 -5.808  -1.153  1.00 77.82 568  A 1 
ATOM 4550  C CB  . ILE A 0 568  . -15.911 -5.421  -0.405  1.00 77.82 568  A 1 
ATOM 4551  O O   . ILE A 0 568  . -13.114 -6.324  -0.102  1.00 77.82 568  A 1 
ATOM 4552  C CG1 . ILE A 0 568  . -17.409 -5.589  -0.758  1.00 77.82 568  A 1 
ATOM 4553  C CG2 . ILE A 0 568  . -15.679 -3.937  -0.051  1.00 77.82 568  A 1 
ATOM 4554  C CD1 . ILE A 0 568  . -18.351 -5.381  0.436   1.00 77.82 568  A 1 
ATOM 4555  N N   . PRO A 0 569  . -12.575 -5.172  -1.933  1.00 70.06 569  A 1 
ATOM 4556  C CA  . PRO A 0 569  . -11.128 -5.161  -1.678  1.00 70.06 569  A 1 
ATOM 4557  C C   . PRO A 0 569  . -10.737 -4.161  -0.573  1.00 70.06 569  A 1 
ATOM 4558  C CB  . PRO A 0 569  . -10.503 -4.836  -3.037  1.00 70.06 569  A 1 
ATOM 4559  O O   . PRO A 0 569  . -10.038 -3.163  -0.808  1.00 70.06 569  A 1 
ATOM 4560  C CG  . PRO A 0 569  . -11.532 -3.868  -3.617  1.00 70.06 569  A 1 
ATOM 4561  C CD  . PRO A 0 569  . -12.848 -4.510  -3.195  1.00 70.06 569  A 1 
ATOM 4562  N N   . VAL A 0 570  . -11.232 -4.407  0.631   1.00 77.24 570  A 1 
ATOM 4563  C CA  . VAL A 0 570  . -10.981 -3.637  1.851   1.00 77.24 570  A 1 
ATOM 4564  C C   . VAL A 0 570  . -10.588 -4.580  2.976   1.00 77.24 570  A 1 
ATOM 4565  C CB  . VAL A 0 570  . -12.202 -2.795  2.262   1.00 77.24 570  A 1 
ATOM 4566  O O   . VAL A 0 570  . -10.770 -5.790  2.869   1.00 77.24 570  A 1 
ATOM 4567  C CG1 . VAL A 0 570  . -12.532 -1.769  1.181   1.00 77.24 570  A 1 
ATOM 4568  C CG2 . VAL A 0 570  . -13.445 -3.632  2.557   1.00 77.24 570  A 1 
ATOM 4569  N N   . GLU A 0 571  . -10.040 -4.022  4.051   1.00 78.79 571  A 1 
ATOM 4570  C CA  . GLU A 0 571  . -9.820  -4.789  5.273   1.00 78.79 571  A 1 
ATOM 4571  C C   . GLU A 0 571  . -11.141 -5.369  5.780   1.00 78.79 571  A 1 
ATOM 4572  C CB  . GLU A 0 571  . -9.176  -3.920  6.355   1.00 78.79 571  A 1 
ATOM 4573  O O   . GLU A 0 571  . -12.205 -4.753  5.655   1.00 78.79 571  A 1 
ATOM 4574  C CG  . GLU A 0 571  . -7.742  -3.516  5.974   1.00 78.79 571  A 1 
ATOM 4575  C CD  . GLU A 0 571  . -7.024  -2.755  7.098   1.00 78.79 571  A 1 
ATOM 4576  O OE1 . GLU A 0 571  . -5.764  -2.772  7.101   1.00 78.79 571  A 1 
ATOM 4577  O OE2 . GLU A 0 571  . -7.739  -2.136  7.907   1.00 78.79 571  A 1 
ATOM 4578  N N   . PHE A 0 572  . -11.057 -6.562  6.357   1.00 81.66 572  A 1 
ATOM 4579  C CA  . PHE A 0 572  . -12.213 -7.373  6.704   1.00 81.66 572  A 1 
ATOM 4580  C C   . PHE A 0 572  . -13.230 -6.606  7.577   1.00 81.66 572  A 1 
ATOM 4581  C CB  . PHE A 0 572  . -11.673 -8.652  7.358   1.00 81.66 572  A 1 
ATOM 4582  O O   . PHE A 0 572  . -14.423 -6.591  7.259   1.00 81.66 572  A 1 
ATOM 4583  C CG  . PHE A 0 572  . -12.736 -9.701  7.510   1.00 81.66 572  A 1 
ATOM 4584  C CD1 . PHE A 0 572  . -13.716 -9.513  8.490   1.00 81.66 572  A 1 
ATOM 4585  C CD2 . PHE A 0 572  . -12.826 -10.782 6.613   1.00 81.66 572  A 1 
ATOM 4586  C CE1 . PHE A 0 572  . -14.831 -10.344 8.504   1.00 81.66 572  A 1 
ATOM 4587  C CE2 . PHE A 0 572  . -13.887 -11.697 6.725   1.00 81.66 572  A 1 
ATOM 4588  C CZ  . PHE A 0 572  . -14.891 -11.477 7.682   1.00 81.66 572  A 1 
ATOM 4589  N N   . SER A 0 573  . -12.761 -5.896  8.613   1.00 87.22 573  A 1 
ATOM 4590  C CA  . SER A 0 573  . -13.607 -5.101  9.517   1.00 87.22 573  A 1 
ATOM 4591  C C   . SER A 0 573  . -14.387 -4.001  8.780   1.00 87.22 573  A 1 
ATOM 4592  C CB  . SER A 0 573  . -12.758 -4.464  10.633  1.00 87.22 573  A 1 
ATOM 4593  O O   . SER A 0 573  . -15.581 -3.803  9.012   1.00 87.22 573  A 1 
ATOM 4594  O OG  . SER A 0 573  . -11.928 -5.426  11.256  1.00 87.22 573  A 1 
ATOM 4595  N N   . ILE A 0 574  . -13.742 -3.323  7.823   1.00 90.13 574  A 1 
ATOM 4596  C CA  . ILE A 0 574  . -14.360 -2.268  7.003   1.00 90.13 574  A 1 
ATOM 4597  C C   . ILE A 0 574  . -15.389 -2.869  6.038   1.00 90.13 574  A 1 
ATOM 4598  C CB  . ILE A 0 574  . -13.276 -1.457  6.248   1.00 90.13 574  A 1 
ATOM 4599  O O   . ILE A 0 574  . -16.478 -2.321  5.866   1.00 90.13 574  A 1 
ATOM 4600  C CG1 . ILE A 0 574  . -12.292 -0.810  7.253   1.00 90.13 574  A 1 
ATOM 4601  C CG2 . ILE A 0 574  . -13.931 -0.387  5.355   1.00 90.13 574  A 1 
ATOM 4602  C CD1 . ILE A 0 574  . -11.204 0.066   6.619   1.00 90.13 574  A 1 
ATOM 4603  N N   . GLY A 0 575  . -15.080 -4.014  5.423   1.00 89.41 575  A 1 
ATOM 4604  C CA  . GLY A 0 575  . -16.006 -4.717  4.532   1.00 89.41 575  A 1 
ATOM 4605  C C   . GLY A 0 575  . -17.284 -5.122  5.260   1.00 89.41 575  A 1 
ATOM 4606  O O   . GLY A 0 575  . -18.388 -4.858  4.784   1.00 89.41 575  A 1 
ATOM 4607  N N   . ARG A 0 576  . -17.141 -5.683  6.464   1.00 87.90 576  A 1 
ATOM 4608  C CA  . ARG A 0 576  . -18.275 -6.085  7.300   1.00 87.90 576  A 1 
ATOM 4609  C C   . ARG A 0 576  . -19.105 -4.888  7.746   1.00 87.90 576  A 1 
ATOM 4610  C CB  . ARG A 0 576  . -17.741 -6.887  8.488   1.00 87.90 576  A 1 
ATOM 4611  O O   . ARG A 0 576  . -20.328 -4.947  7.681   1.00 87.90 576  A 1 
ATOM 4612  C CG  . ARG A 0 576  . -18.885 -7.529  9.279   1.00 87.90 576  A 1 
ATOM 4613  C CD  . ARG A 0 576  . -18.305 -8.343  10.432  1.00 87.90 576  A 1 
ATOM 4614  N NE  . ARG A 0 576  . -19.361 -9.070  11.153  1.00 87.90 576  A 1 
ATOM 4615  N NH1 . ARG A 0 576  . -18.130 -9.564  13.028  1.00 87.90 576  A 1 
ATOM 4616  N NH2 . ARG A 0 576  . -20.224 -10.313 12.851  1.00 87.90 576  A 1 
ATOM 4617  C CZ  . ARG A 0 576  . -19.232 -9.641  12.337  1.00 87.90 576  A 1 
ATOM 4618  N N   . MET A 0 577  . -18.457 -3.793  8.132   1.00 91.41 577  A 1 
ATOM 4619  C CA  . MET A 0 577  . -19.118 -2.537  8.485   1.00 91.41 577  A 1 
ATOM 4620  C C   . MET A 0 577  . -20.002 -2.010  7.344   1.00 91.41 577  A 1 
ATOM 4621  C CB  . MET A 0 577  . -18.014 -1.545  8.842   1.00 91.41 577  A 1 
ATOM 4622  O O   . MET A 0 577  . -21.151 -1.640  7.576   1.00 91.41 577  A 1 
ATOM 4623  C CG  . MET A 0 577  . -18.522 -0.207  9.349   1.00 91.41 577  A 1 
ATOM 4624  S SD  . MET A 0 577  . -17.174 0.992   9.477   1.00 91.41 577  A 1 
ATOM 4625  C CE  . MET A 0 577  . -16.247 0.244   10.855  1.00 91.41 577  A 1 
ATOM 4626  N N   . LEU A 0 578  . -19.507 -2.040  6.101   1.00 91.15 578  A 1 
ATOM 4627  C CA  . LEU A 0 578  . -20.277 -1.638  4.917   1.00 91.15 578  A 1 
ATOM 4628  C C   . LEU A 0 578  . -21.496 -2.543  4.677   1.00 91.15 578  A 1 
ATOM 4629  C CB  . LEU A 0 578  . -19.353 -1.648  3.686   1.00 91.15 578  A 1 
ATOM 4630  O O   . LEU A 0 578  . -22.565 -2.051  4.315   1.00 91.15 578  A 1 
ATOM 4631  C CG  . LEU A 0 578  . -18.288 -0.538  3.661   1.00 91.15 578  A 1 
ATOM 4632  C CD1 . LEU A 0 578  . -17.279 -0.828  2.547   1.00 91.15 578  A 1 
ATOM 4633  C CD2 . LEU A 0 578  . -18.910 0.832   3.387   1.00 91.15 578  A 1 
ATOM 4634  N N   . ILE A 0 579  . -21.356 -3.851  4.905   1.00 87.91 579  A 1 
ATOM 4635  C CA  . ILE A 0 579  . -22.461 -4.812  4.779   1.00 87.91 579  A 1 
ATOM 4636  C C   . ILE A 0 579  . -23.496 -4.577  5.885   1.00 87.91 579  A 1 
ATOM 4637  C CB  . ILE A 0 579  . -21.924 -6.260  4.760   1.00 87.91 579  A 1 
ATOM 4638  O O   . ILE A 0 579  . -24.679 -4.430  5.587   1.00 87.91 579  A 1 
ATOM 4639  C CG1 . ILE A 0 579  . -21.035 -6.476  3.511   1.00 87.91 579  A 1 
ATOM 4640  C CG2 . ILE A 0 579  . -23.083 -7.276  4.770   1.00 87.91 579  A 1 
ATOM 4641  C CD1 . ILE A 0 579  . -20.215 -7.766  3.558   1.00 87.91 579  A 1 
ATOM 4642  N N   . MET A 0 580  . -23.071 -4.437  7.141   1.00 87.43 580  A 1 
ATOM 4643  C CA  . MET A 0 580  . -23.961 -4.132  8.271   1.00 87.43 580  A 1 
ATOM 4644  C C   . MET A 0 580  . -24.718 -2.812  8.066   1.00 87.43 580  A 1 
ATOM 4645  C CB  . MET A 0 580  . -23.139 -4.079  9.569   1.00 87.43 580  A 1 
ATOM 4646  O O   . MET A 0 580  . -25.908 -2.720  8.360   1.00 87.43 580  A 1 
ATOM 4647  C CG  . MET A 0 580  . -22.639 -5.455  10.025  1.00 87.43 580  A 1 
ATOM 4648  S SD  . MET A 0 580  . -23.923 -6.651  10.487  1.00 87.43 580  A 1 
ATOM 4649  C CE  . MET A 0 580  . -24.583 -5.882  11.996  1.00 87.43 580  A 1 
ATOM 4650  N N   . ALA A 0 581  . -24.069 -1.805  7.478   1.00 90.59 581  A 1 
ATOM 4651  C CA  . ALA A 0 581  . -24.705 -0.532  7.150   1.00 90.59 581  A 1 
ATOM 4652  C C   . ALA A 0 581  . -25.824 -0.655  6.112   1.00 90.59 581  A 1 
ATOM 4653  C CB  . ALA A 0 581  . -23.628 0.410   6.628   1.00 90.59 581  A 1 
ATOM 4654  O O   . ALA A 0 581  . -26.751 0.158   6.111   1.00 90.59 581  A 1 
ATOM 4655  N N   . SER A 0 582  . -25.744 -1.642  5.214   1.00 86.68 582  A 1 
ATOM 4656  C CA  . SER A 0 582  . -26.821 -1.917  4.257   1.00 86.68 582  A 1 
ATOM 4657  C C   . SER A 0 582  . -28.061 -2.490  4.950   1.00 86.68 582  A 1 
ATOM 4658  C CB  . SER A 0 582  . -26.333 -2.806  3.108   1.00 86.68 582  A 1 
ATOM 4659  O O   . SER A 0 582  . -29.174 -2.101  4.601   1.00 86.68 582  A 1 
ATOM 4660  O OG  . SER A 0 582  . -26.177 -4.161  3.472   1.00 86.68 582  A 1 
ATOM 4661  N N   . LEU A 0 583  . -27.873 -3.301  6.001   1.00 84.52 583  A 1 
ATOM 4662  C CA  . LEU A 0 583  . -28.968 -3.898  6.770   1.00 84.52 583  A 1 
ATOM 4663  C C   . LEU A 0 583  . -29.785 -2.841  7.520   1.00 84.52 583  A 1 
ATOM 4664  C CB  . LEU A 0 583  . -28.428 -4.946  7.764   1.00 84.52 583  A 1 
ATOM 4665  O O   . LEU A 0 583  . -31.003 -2.939  7.566   1.00 84.52 583  A 1 
ATOM 4666  C CG  . LEU A 0 583  . -27.587 -6.079  7.153   1.00 84.52 583  A 1 
ATOM 4667  C CD1 . LEU A 0 583  . -27.146 -7.038  8.255   1.00 84.52 583  A 1 
ATOM 4668  C CD2 . LEU A 0 583  . -28.346 -6.883  6.099   1.00 84.52 583  A 1 
ATOM 4669  N N   . LEU A 0 584  . -29.137 -1.810  8.070   1.00 85.60 584  A 1 
ATOM 4670  C CA  . LEU A 0 584  . -29.803 -0.767  8.868   1.00 85.60 584  A 1 
ATOM 4671  C C   . LEU A 0 584  . -30.079 0.529   8.090   1.00 85.60 584  A 1 
ATOM 4672  C CB  . LEU A 0 584  . -29.012 -0.519  10.168  1.00 85.60 584  A 1 
ATOM 4673  O O   . LEU A 0 584  . -30.416 1.540   8.692   1.00 85.60 584  A 1 
ATOM 4674  C CG  . LEU A 0 584  . -28.841 -1.761  11.064  1.00 85.60 584  A 1 
ATOM 4675  C CD1 . LEU A 0 584  . -28.072 -1.404  12.339  1.00 85.60 584  A 1 
ATOM 4676  C CD2 . LEU A 0 584  . -30.178 -2.386  11.471  1.00 85.60 584  A 1 
ATOM 4677  N N   . ARG A 0 585  . -29.909 0.533   6.758   1.00 83.36 585  A 1 
ATOM 4678  C CA  . ARG A 0 585  . -30.052 1.727   5.892   1.00 83.36 585  A 1 
ATOM 4679  C C   . ARG A 0 585  . -29.169 2.927   6.283   1.00 83.36 585  A 1 
ATOM 4680  C CB  . ARG A 0 585  . -31.538 2.126   5.765   1.00 83.36 585  A 1 
ATOM 4681  O O   . ARG A 0 585  . -29.353 4.022   5.762   1.00 83.36 585  A 1 
ATOM 4682  C CG  . ARG A 0 585  . -32.448 1.051   5.156   1.00 83.36 585  A 1 
ATOM 4683  C CD  . ARG A 0 585  . -32.025 0.698   3.726   1.00 83.36 585  A 1 
ATOM 4684  N NE  . ARG A 0 585  . -33.169 0.207   2.940   1.00 83.36 585  A 1 
ATOM 4685  N NH1 . ARG A 0 585  . -32.145 0.201   0.886   1.00 83.36 585  A 1 
ATOM 4686  N NH2 . ARG A 0 585  . -34.334 -0.168  1.024   1.00 83.36 585  A 1 
ATOM 4687  C CZ  . ARG A 0 585  . -33.210 0.089   1.628   1.00 83.36 585  A 1 
ATOM 4688  N N   . LEU A 0 586  . -28.126 2.708   7.083   1.00 88.29 586  A 1 
ATOM 4689  C CA  . LEU A 0 586  . -27.124 3.707   7.473   1.00 88.29 586  A 1 
ATOM 4690  C C   . LEU A 0 586  . -25.928 3.740   6.510   1.00 88.29 586  A 1 
ATOM 4691  C CB  . LEU A 0 586  . -26.707 3.477   8.936   1.00 88.29 586  A 1 
ATOM 4692  O O   . LEU A 0 586  . -24.791 4.006   6.893   1.00 88.29 586  A 1 
ATOM 4693  C CG  . LEU A 0 586  . -27.810 3.746   9.976   1.00 88.29 586  A 1 
ATOM 4694  C CD1 . LEU A 0 586  . -27.225 3.459   11.354  1.00 88.29 586  A 1 
ATOM 4695  C CD2 . LEU A 0 586  . -28.294 5.198   9.955   1.00 88.29 586  A 1 
ATOM 4696  N N   . THR A 0 587  . -26.150 3.451   5.229   1.00 88.58 587  A 1 
ATOM 4697  C CA  . THR A 0 587  . -25.051 3.290   4.271   1.00 88.58 587  A 1 
ATOM 4698  C C   . THR A 0 587  . -24.303 4.602   4.024   1.00 88.58 587  A 1 
ATOM 4699  C CB  . THR A 0 587  . -25.554 2.686   2.955   1.00 88.58 587  A 1 
ATOM 4700  O O   . THR A 0 587  . -23.080 4.607   4.004   1.00 88.58 587  A 1 
ATOM 4701  C CG2 . THR A 0 587  . -24.410 2.105   2.132   1.00 88.58 587  A 1 
ATOM 4702  O OG1 . THR A 0 587  . -26.470 1.641   3.199   1.00 88.58 587  A 1 
ATOM 4703  N N   . ASN A 0 588  . -25.002 5.732   3.896   1.00 89.59 588  A 1 
ATOM 4704  C CA  . ASN A 0 588  . -24.377 7.035   3.629   1.00 89.59 588  A 1 
ATOM 4705  C C   . ASN A 0 588  . -23.368 7.505   4.701   1.00 89.59 588  A 1 
ATOM 4706  C CB  . ASN A 0 588  . -25.467 8.085   3.359   1.00 89.59 588  A 1 
ATOM 4707  O O   . ASN A 0 588  . -22.246 7.835   4.305   1.00 89.59 588  A 1 
ATOM 4708  C CG  . ASN A 0 588  . -26.094 7.951   1.983   1.00 89.59 588  A 1 
ATOM 4709  N ND2 . ASN A 0 588  . -27.311 8.412   1.826   1.00 89.59 588  A 1 
ATOM 4710  O OD1 . ASN A 0 588  . -25.499 7.457   1.035   1.00 89.59 588  A 1 
ATOM 4711  N N   . PRO A 0 589  . -23.694 7.535   6.011   1.00 92.15 589  A 1 
ATOM 4712  C CA  . PRO A 0 589  . -22.717 7.885   7.049   1.00 92.15 589  A 1 
ATOM 4713  C C   . PRO A 0 589  . -21.570 6.879   7.126   1.00 92.15 589  A 1 
ATOM 4714  C CB  . PRO A 0 589  . -23.501 7.939   8.364   1.00 92.15 589  A 1 
ATOM 4715  O O   . PRO A 0 589  . -20.402 7.262   7.195   1.00 92.15 589  A 1 
ATOM 4716  C CG  . PRO A 0 589  . -24.701 7.038   8.103   1.00 92.15 589  A 1 
ATOM 4717  C CD  . PRO A 0 589  . -24.995 7.292   6.627   1.00 92.15 589  A 1 
ATOM 4718  N N   . VAL A 0 590  . -21.875 5.582   7.033   1.00 93.34 590  A 1 
ATOM 4719  C CA  . VAL A 0 590  . -20.847 4.542   7.120   1.00 93.34 590  A 1 
ATOM 4720  C C   . VAL A 0 590  . -19.890 4.592   5.935   1.00 93.34 590  A 1 
ATOM 4721  C CB  . VAL A 0 590  . -21.478 3.154   7.275   1.00 93.34 590  A 1 
ATOM 4722  O O   . VAL A 0 590  . -18.703 4.350   6.112   1.00 93.34 590  A 1 
ATOM 4723  C CG1 . VAL A 0 590  . -20.402 2.065   7.266   1.00 93.34 590  A 1 
ATOM 4724  C CG2 . VAL A 0 590  . -22.217 3.079   8.614   1.00 93.34 590  A 1 
ATOM 4725  N N   . LEU A 0 591  . -20.349 4.963   4.738   1.00 92.67 591  A 1 
ATOM 4726  C CA  . LEU A 0 591  . -19.470 5.168   3.588   1.00 92.67 591  A 1 
ATOM 4727  C C   . LEU A 0 591  . -18.420 6.259   3.852   1.00 92.67 591  A 1 
ATOM 4728  C CB  . LEU A 0 591  . -20.318 5.531   2.357   1.00 92.67 591  A 1 
ATOM 4729  O O   . LEU A 0 591  . -17.273 6.089   3.434   1.00 92.67 591  A 1 
ATOM 4730  C CG  . LEU A 0 591  . -21.054 4.366   1.682   1.00 92.67 591  A 1 
ATOM 4731  C CD1 . LEU A 0 591  . -22.056 4.936   0.673   1.00 92.67 591  A 1 
ATOM 4732  C CD2 . LEU A 0 591  . -20.082 3.480   0.922   1.00 92.67 591  A 1 
ATOM 4733  N N   . SER A 0 592  . -18.793 7.354   4.526   1.00 92.97 592  A 1 
ATOM 4734  C CA  . SER A 0 592  . -17.854 8.409   4.936   1.00 92.97 592  A 1 
ATOM 4735  C C   . SER A 0 592  . -16.883 7.883   6.001   1.00 92.97 592  A 1 
ATOM 4736  C CB  . SER A 0 592  . -18.594 9.655   5.456   1.00 92.97 592  A 1 
ATOM 4737  O O   . SER A 0 592  . -15.672 7.953   5.801   1.00 92.97 592  A 1 
ATOM 4738  O OG  . SER A 0 592  . -19.403 10.266  4.460   1.00 92.97 592  A 1 
ATOM 4739  N N   . LEU A 0 593  . -17.393 7.265   7.073   1.00 93.13 593  A 1 
ATOM 4740  C CA  . LEU A 0 593  . -16.578 6.705   8.162   1.00 93.13 593  A 1 
ATOM 4741  C C   . LEU A 0 593  . -15.578 5.652   7.660   1.00 93.13 593  A 1 
ATOM 4742  C CB  . LEU A 0 593  . -17.515 6.096   9.224   1.00 93.13 593  A 1 
ATOM 4743  O O   . LEU A 0 593  . -14.377 5.759   7.904   1.00 93.13 593  A 1 
ATOM 4744  C CG  . LEU A 0 593  . -18.236 7.145   10.087  1.00 93.13 593  A 1 
ATOM 4745  C CD1 . LEU A 0 593  . -19.413 6.513   10.809  1.00 93.13 593  A 1 
ATOM 4746  C CD2 . LEU A 0 593  . -17.305 7.722   11.157  1.00 93.13 593  A 1 
ATOM 4747  N N   . ALA A 0 594  . -16.056 4.666   6.901   1.00 92.87 594  A 1 
ATOM 4748  C CA  . ALA A 0 594  . -15.242 3.615   6.303   1.00 92.87 594  A 1 
ATOM 4749  C C   . ALA A 0 594  . -14.159 4.188   5.380   1.00 92.87 594  A 1 
ATOM 4750  C CB  . ALA A 0 594  . -16.169 2.671   5.526   1.00 92.87 594  A 1 
ATOM 4751  O O   . ALA A 0 594  . -13.025 3.713   5.391   1.00 92.87 594  A 1 
ATOM 4752  N N   . ALA A 0 595  . -14.486 5.208   4.577   1.00 91.74 595  A 1 
ATOM 4753  C CA  . ALA A 0 595  . -13.513 5.852   3.699   1.00 91.74 595  A 1 
ATOM 4754  C C   . ALA A 0 595  . -12.423 6.589   4.489   1.00 91.74 595  A 1 
ATOM 4755  C CB  . ALA A 0 595  . -14.242 6.787   2.730   1.00 91.74 595  A 1 
ATOM 4756  O O   . ALA A 0 595  . -11.261 6.521   4.093   1.00 91.74 595  A 1 
ATOM 4757  N N   . GLY A 0 596  . -12.784 7.247   5.595   1.00 91.08 596  A 1 
ATOM 4758  C CA  . GLY A 0 596  . -11.839 7.912   6.493   1.00 91.08 596  A 1 
ATOM 4759  C C   . GLY A 0 596  . -10.905 6.931   7.206   1.00 91.08 596  A 1 
ATOM 4760  O O   . GLY A 0 596  . -9.702  7.163   7.262   1.00 91.08 596  A 1 
ATOM 4761  N N   . MET A 0 597  . -11.436 5.796   7.671   1.00 91.25 597  A 1 
ATOM 4762  C CA  . MET A 0 597  . -10.655 4.736   8.324   1.00 91.25 597  A 1 
ATOM 4763  C C   . MET A 0 597  . -9.746  3.956   7.361   1.00 91.25 597  A 1 
ATOM 4764  C CB  . MET A 0 597  . -11.620 3.774   9.029   1.00 91.25 597  A 1 
ATOM 4765  O O   . MET A 0 597  . -8.705  3.454   7.772   1.00 91.25 597  A 1 
ATOM 4766  C CG  . MET A 0 597  . -12.181 4.386   10.316  1.00 91.25 597  A 1 
ATOM 4767  S SD  . MET A 0 597  . -13.265 3.281   11.258  1.00 91.25 597  A 1 
ATOM 4768  C CE  . MET A 0 597  . -14.731 3.327   10.205  1.00 91.25 597  A 1 
ATOM 4769  N N   . ALA A 0 598  . -10.115 3.859   6.080   1.00 88.39 598  A 1 
ATOM 4770  C CA  . ALA A 0 598  . -9.357  3.125   5.062   1.00 88.39 598  A 1 
ATOM 4771  C C   . ALA A 0 598  . -8.149  3.892   4.484   1.00 88.39 598  A 1 
ATOM 4772  C CB  . ALA A 0 598  . -10.330 2.732   3.942   1.00 88.39 598  A 1 
ATOM 4773  O O   . ALA A 0 598  . -7.381  3.319   3.702   1.00 88.39 598  A 1 
ATOM 4774  N N   . ILE A 0 599  . -7.997  5.183   4.794   1.00 83.64 599  A 1 
ATOM 4775  C CA  . ILE A 0 599  . -6.866  6.008   4.348   1.00 83.64 599  A 1 
ATOM 4776  C C   . ILE A 0 599  . -5.928  6.329   5.500   1.00 83.64 599  A 1 
ATOM 4777  C CB  . ILE A 0 599  . -7.308  7.302   3.631   1.00 83.64 599  A 1 
ATOM 4778  O O   . ILE A 0 599  . -6.305  6.319   6.667   1.00 83.64 599  A 1 
ATOM 4779  C CG1 . ILE A 0 599  . -8.175  8.223   4.513   1.00 83.64 599  A 1 
ATOM 4780  C CG2 . ILE A 0 599  . -8.033  6.921   2.345   1.00 83.64 599  A 1 
ATOM 4781  C CD1 . ILE A 0 599  . -8.589  9.522   3.818   1.00 83.64 599  A 1 
ATOM 4782  N N   . GLN A 0 600  . -4.694  6.696   5.159   1.00 80.22 600  A 1 
ATOM 4783  C CA  . GLN A 0 600  . -3.845  7.394   6.113   1.00 80.22 600  A 1 
ATOM 4784  C C   . GLN A 0 600  . -4.553  8.683   6.548   1.00 80.22 600  A 1 
ATOM 4785  C CB  . GLN A 0 600  . -2.482  7.674   5.473   1.00 80.22 600  A 1 
ATOM 4786  O O   . GLN A 0 600  . -4.977  9.455   5.682   1.00 80.22 600  A 1 
ATOM 4787  C CG  . GLN A 0 600  . -1.517  8.295   6.489   1.00 80.22 600  A 1 
ATOM 4788  C CD  . GLN A 0 600  . -0.093  8.415   5.961   1.00 80.22 600  A 1 
ATOM 4789  N NE2 . GLN A 0 600  . 0.854   8.680   6.832   1.00 80.22 600  A 1 
ATOM 4790  O OE1 . GLN A 0 600  . 0.203   8.278   4.781   1.00 80.22 600  A 1 
ATOM 4791  N N   . CYS A 0 601  . -4.671  8.885   7.866   1.00 85.64 601  A 1 
ATOM 4792  C CA  . CYS A 0 601  . -5.426  9.989   8.452   1.00 85.64 601  A 1 
ATOM 4793  C C   . CYS A 0 601  . -5.090  11.323  7.750   1.00 85.64 601  A 1 
ATOM 4794  C CB  . CYS A 0 601  . -5.148  10.064  9.959   1.00 85.64 601  A 1 
ATOM 4795  O O   . CYS A 0 601  . -3.915  11.698  7.695   1.00 85.64 601  A 1 
ATOM 4796  S SG  . CYS A 0 601  . -6.232  11.326  10.685  1.00 85.64 601  A 1 
ATOM 4797  N N   . PRO A 0 602  . -6.090  12.035  7.193   1.00 85.38 602  A 1 
ATOM 4798  C CA  . PRO A 0 602  . -5.892  13.339  6.565   1.00 85.38 602  A 1 
ATOM 4799  C C   . PRO A 0 602  . -5.324  14.403  7.503   1.00 85.38 602  A 1 
ATOM 4800  C CB  . PRO A 0 602  . -7.277  13.763  6.062   1.00 85.38 602  A 1 
ATOM 4801  O O   . PRO A 0 602  . -4.742  15.371  7.020   1.00 85.38 602  A 1 
ATOM 4802  C CG  . PRO A 0 602  . -7.961  12.429  5.791   1.00 85.38 602  A 1 
ATOM 4803  C CD  . PRO A 0 602  . -7.438  11.554  6.928   1.00 85.38 602  A 1 
ATOM 4804  N N   . LEU A 0 603  . -5.507  14.252  8.815   1.00 86.74 603  A 1 
ATOM 4805  C CA  . LEU A 0 603  . -5.007  15.180  9.822   1.00 86.74 603  A 1 
ATOM 4806  C C   . LEU A 0 603  . -3.538  14.879  10.127  1.00 86.74 603  A 1 
ATOM 4807  C CB  . LEU A 0 603  . -5.893  15.108  11.080  1.00 86.74 603  A 1 
ATOM 4808  O O   . LEU A 0 603  . -3.170  13.755  10.473  1.00 86.74 603  A 1 
ATOM 4809  C CG  . LEU A 0 603  . -7.381  15.422  10.834  1.00 86.74 603  A 1 
ATOM 4810  C CD1 . LEU A 0 603  . -8.176  15.247  12.125  1.00 86.74 603  A 1 
ATOM 4811  C CD2 . LEU A 0 603  . -7.578  16.855  10.335  1.00 86.74 603  A 1 
ATOM 4812  N N   . LEU A 0 604  . -2.688  15.894  9.986   1.00 77.48 604  A 1 
ATOM 4813  C CA  . LEU A 0 604  . -1.271  15.794  10.314  1.00 77.48 604  A 1 
ATOM 4814  C C   . LEU A 0 604  . -1.092  15.570  11.825  1.00 77.48 604  A 1 
ATOM 4815  C CB  . LEU A 0 604  . -0.536  17.062  9.843   1.00 77.48 604  A 1 
ATOM 4816  O O   . LEU A 0 604  . -1.771  16.227  12.617  1.00 77.48 604  A 1 
ATOM 4817  C CG  . LEU A 0 604  . -0.349  17.085  8.317   1.00 77.48 604  A 1 
ATOM 4818  C CD1 . LEU A 0 604  . -0.088  18.488  7.769   1.00 77.48 604  A 1 
ATOM 4819  C CD2 . LEU A 0 604  . 0.832   16.198  7.906   1.00 77.48 604  A 1 
ATOM 4820  N N   . PRO A 0 605  . -0.157  14.696  12.246  1.00 69.79 605  A 1 
ATOM 4821  C CA  . PRO A 0 605  . 0.184   14.548  13.655  1.00 69.79 605  A 1 
ATOM 4822  C C   . PRO A 0 605  . 0.567   15.896  14.255  1.00 69.79 605  A 1 
ATOM 4823  C CB  . PRO A 0 605  . 1.372   13.576  13.692  1.00 69.79 605  A 1 
ATOM 4824  O O   . PRO A 0 605  . 1.440   16.574  13.716  1.00 69.79 605  A 1 
ATOM 4825  C CG  . PRO A 0 605  . 1.206   12.766  12.409  1.00 69.79 605  A 1 
ATOM 4826  C CD  . PRO A 0 605  . 0.637   13.791  11.432  1.00 69.79 605  A 1 
ATOM 4827  N N   . TYR A 0 606  . -0.014  16.270  15.395  1.00 66.98 606  A 1 
ATOM 4828  C CA  . TYR A 0 606  . 0.396   17.509  16.062  1.00 66.98 606  A 1 
ATOM 4829  C C   . TYR A 0 606  . 1.867   17.439  16.496  1.00 66.98 606  A 1 
ATOM 4830  C CB  . TYR A 0 606  . -0.538  17.816  17.237  1.00 66.98 606  A 1 
ATOM 4831  O O   . TYR A 0 606  . 2.541   18.460  16.533  1.00 66.98 606  A 1 
ATOM 4832  C CG  . TYR A 0 606  . -0.481  16.807  18.366  1.00 66.98 606  A 1 
ATOM 4833  C CD1 . TYR A 0 606  . -1.544  15.910  18.570  1.00 66.98 606  A 1 
ATOM 4834  C CD2 . TYR A 0 606  . 0.630   16.779  19.230  1.00 66.98 606  A 1 
ATOM 4835  C CE1 . TYR A 0 606  . -1.478  14.994  19.635  1.00 66.98 606  A 1 
ATOM 4836  C CE2 . TYR A 0 606  . 0.707   15.845  20.275  1.00 66.98 606  A 1 
ATOM 4837  O OH  . TYR A 0 606  . -0.262  14.009  21.453  1.00 66.98 606  A 1 
ATOM 4838  C CZ  . TYR A 0 606  . -0.342  14.928  20.461  1.00 66.98 606  A 1 
ATOM 4839  N N   . THR A 0 607  . 2.376   16.229  16.768  1.00 63.92 607  A 1 
ATOM 4840  C CA  . THR A 0 607  . 3.779   15.956  17.117  1.00 63.92 607  A 1 
ATOM 4841  C C   . THR A 0 607  . 4.753   16.251  15.979  1.00 63.92 607  A 1 
ATOM 4842  C CB  . THR A 0 607  . 3.970   14.488  17.526  1.00 63.92 607  A 1 
ATOM 4843  O O   . THR A 0 607  . 5.954   16.341  16.220  1.00 63.92 607  A 1 
ATOM 4844  C CG2 . THR A 0 607  . 3.190   14.112  18.783  1.00 63.92 607  A 1 
ATOM 4845  O OG1 . THR A 0 607  . 3.518   13.622  16.507  1.00 63.92 607  A 1 
ATOM 4846  N N   . ALA A 0 608  . 4.259   16.418  14.747  1.00 61.07 608  A 1 
ATOM 4847  C CA  . ALA A 0 608  . 5.061   16.897  13.626  1.00 61.07 608  A 1 
ATOM 4848  C C   . ALA A 0 608  . 5.372   18.401  13.728  1.00 61.07 608  A 1 
ATOM 4849  C CB  . ALA A 0 608  . 4.330   16.562  12.319  1.00 61.07 608  A 1 
ATOM 4850  O O   . ALA A 0 608  . 6.181   18.909  12.956  1.00 61.07 608  A 1 
ATOM 4851  N N   . PHE A 0 609  . 4.733   19.113  14.661  1.00 65.71 609  A 1 
ATOM 4852  C CA  . PHE A 0 609  . 4.869   20.550  14.860  1.00 65.71 609  A 1 
ATOM 4853  C C   . PHE A 0 609  . 5.288   20.853  16.298  1.00 65.71 609  A 1 
ATOM 4854  C CB  . PHE A 0 609  . 3.549   21.238  14.492  1.00 65.71 609  A 1 
ATOM 4855  O O   . PHE A 0 609  . 5.060   20.061  17.209  1.00 65.71 609  A 1 
ATOM 4856  C CG  . PHE A 0 609  . 2.995   20.782  13.158  1.00 65.71 609  A 1 
ATOM 4857  C CD1 . PHE A 0 609  . 3.712   21.036  11.972  1.00 65.71 609  A 1 
ATOM 4858  C CD2 . PHE A 0 609  . 1.797   20.045  13.110  1.00 65.71 609  A 1 
ATOM 4859  C CE1 . PHE A 0 609  . 3.214   20.578  10.738  1.00 65.71 609  A 1 
ATOM 4860  C CE2 . PHE A 0 609  . 1.298   19.588  11.880  1.00 65.71 609  A 1 
ATOM 4861  C CZ  . PHE A 0 609  . 2.004   19.862  10.697  1.00 65.71 609  A 1 
ATOM 4862  N N   . SER A 0 610  . 5.905   22.012  16.507  1.00 62.83 610  A 1 
ATOM 4863  C CA  . SER A 0 610  . 6.389   22.447  17.816  1.00 62.83 610  A 1 
ATOM 4864  C C   . SER A 0 610  . 5.981   23.892  18.112  1.00 62.83 610  A 1 
ATOM 4865  C CB  . SER A 0 610  . 7.909   22.244  17.895  1.00 62.83 610  A 1 
ATOM 4866  O O   . SER A 0 610  . 5.702   24.686  17.209  1.00 62.83 610  A 1 
ATOM 4867  O OG  . SER A 0 610  . 8.572   23.023  16.918  1.00 62.83 610  A 1 
ATOM 4868  N N   . GLY A 0 611  . 5.928   24.233  19.401  1.00 72.46 611  A 1 
ATOM 4869  C CA  . GLY A 0 611  . 5.675   25.596  19.872  1.00 72.46 611  A 1 
ATOM 4870  C C   . GLY A 0 611  . 4.265   26.109  19.560  1.00 72.46 611  A 1 
ATOM 4871  O O   . GLY A 0 611  . 3.288   25.368  19.615  1.00 72.46 611  A 1 
ATOM 4872  N N   . ALA A 0 612  . 4.159   27.400  19.235  1.00 75.41 612  A 1 
ATOM 4873  C CA  . ALA A 0 612  . 2.876   28.084  19.051  1.00 75.41 612  A 1 
ATOM 4874  C C   . ALA A 0 612  . 2.028   27.523  17.893  1.00 75.41 612  A 1 
ATOM 4875  C CB  . ALA A 0 612  . 3.162   29.576  18.841  1.00 75.41 612  A 1 
ATOM 4876  O O   . ALA A 0 612  . 0.801   27.584  17.954  1.00 75.41 612  A 1 
ATOM 4877  N N   . GLU A 0 613  . 2.656   26.968  16.851  1.00 72.41 613  A 1 
ATOM 4878  C CA  . GLU A 0 613  . 1.926   26.392  15.715  1.00 72.41 613  A 1 
ATOM 4879  C C   . GLU A 0 613  . 1.162   25.127  16.116  1.00 72.41 613  A 1 
ATOM 4880  C CB  . GLU A 0 613  . 2.907   26.096  14.567  1.00 72.41 613  A 1 
ATOM 4881  O O   . GLU A 0 613  . 0.034   24.914  15.677  1.00 72.41 613  A 1 
ATOM 4882  C CG  . GLU A 0 613  . 2.213   25.606  13.283  1.00 72.41 613  A 1 
ATOM 4883  C CD  . GLU A 0 613  . 1.216   26.614  12.675  1.00 72.41 613  A 1 
ATOM 4884  O OE1 . GLU A 0 613  . 0.455   26.201  11.768  1.00 72.41 613  A 1 
ATOM 4885  O OE2 . GLU A 0 613  . 1.231   27.801  13.071  1.00 72.41 613  A 1 
ATOM 4886  N N   . GLN A 0 614  . 1.749   24.313  16.996  1.00 73.65 614  A 1 
ATOM 4887  C CA  . GLN A 0 614  . 1.092   23.128  17.535  1.00 73.65 614  A 1 
ATOM 4888  C C   . GLN A 0 614  . -0.184  23.515  18.298  1.00 73.65 614  A 1 
ATOM 4889  C CB  . GLN A 0 614  . 2.092   22.387  18.428  1.00 73.65 614  A 1 
ATOM 4890  O O   . GLN A 0 614  . -1.246  22.963  18.020  1.00 73.65 614  A 1 
ATOM 4891  C CG  . GLN A 0 614  . 1.551   21.047  18.935  1.00 73.65 614  A 1 
ATOM 4892  C CD  . GLN A 0 614  . 2.471   20.404  19.967  1.00 73.65 614  A 1 
ATOM 4893  N NE2 . GLN A 0 614  . 2.073   19.299  20.553  1.00 73.65 614  A 1 
ATOM 4894  O OE1 . GLN A 0 614  . 3.533   20.889  20.322  1.00 73.65 614  A 1 
ATOM 4895  N N   . THR A 0 615  . -0.097  24.494  19.207  1.00 77.67 615  A 1 
ATOM 4896  C CA  . THR A 0 615  . -1.245  24.979  19.991  1.00 77.67 615  A 1 
ATOM 4897  C C   . THR A 0 615  . -2.341  25.546  19.092  1.00 77.67 615  A 1 
ATOM 4898  C CB  . THR A 0 615  . -0.805  26.047  21.004  1.00 77.67 615  A 1 
ATOM 4899  O O   . THR A 0 615  . -3.486  25.122  19.191  1.00 77.67 615  A 1 
ATOM 4900  C CG2 . THR A 0 615  . -1.889  26.373  22.027  1.00 77.67 615  A 1 
ATOM 4901  O OG1 . THR A 0 615  . 0.314   25.595  21.732  1.00 77.67 615  A 1 
ATOM 4902  N N   . ARG A 0 616  . -1.987  26.415  18.132  1.00 81.71 616  A 1 
ATOM 4903  C CA  . ARG A 0 616  . -2.953  27.014  17.193  1.00 81.71 616  A 1 
ATOM 4904  C C   . ARG A 0 616  . -3.740  25.972  16.402  1.00 81.71 616  A 1 
ATOM 4905  C CB  . ARG A 0 616  . -2.220  27.925  16.202  1.00 81.71 616  A 1 
ATOM 4906  O O   . ARG A 0 616  . -4.937  26.148  16.192  1.00 81.71 616  A 1 
ATOM 4907  C CG  . ARG A 0 616  . -1.799  29.259  16.822  1.00 81.71 616  A 1 
ATOM 4908  C CD  . ARG A 0 616  . -0.959  30.022  15.796  1.00 81.71 616  A 1 
ATOM 4909  N NE  . ARG A 0 616  . -0.467  31.301  16.336  1.00 81.71 616  A 1 
ATOM 4910  N NH1 . ARG A 0 616  . 0.363   32.116  14.357  1.00 81.71 616  A 1 
ATOM 4911  N NH2 . ARG A 0 616  . 0.514   33.352  16.209  1.00 81.71 616  A 1 
ATOM 4912  C CZ  . ARG A 0 616  . 0.133   32.247  15.634  1.00 81.71 616  A 1 
ATOM 4913  N N   . ARG A 0 617  . -3.081  24.903  15.944  1.00 79.27 617  A 1 
ATOM 4914  C CA  . ARG A 0 617  . -3.751  23.830  15.195  1.00 79.27 617  A 1 
ATOM 4915  C C   . ARG A 0 617  . -4.659  22.987  16.075  1.00 79.27 617  A 1 
ATOM 4916  C CB  . ARG A 0 617  . -2.730  22.937  14.489  1.00 79.27 617  A 1 
ATOM 4917  O O   . ARG A 0 617  . -5.727  22.602  15.616  1.00 79.27 617  A 1 
ATOM 4918  C CG  . ARG A 0 617  . -2.089  23.665  13.308  1.00 79.27 617  A 1 
ATOM 4919  C CD  . ARG A 0 617  . -1.342  22.671  12.426  1.00 79.27 617  A 1 
ATOM 4920  N NE  . ARG A 0 617  . -0.794  23.362  11.249  1.00 79.27 617  A 1 
ATOM 4921  N NH1 . ARG A 0 617  . 1.393   22.767  11.505  1.00 79.27 617  A 1 
ATOM 4922  N NH2 . ARG A 0 617  . 0.854   24.271  9.986   1.00 79.27 617  A 1 
ATOM 4923  C CZ  . ARG A 0 617  . 0.474   23.451  10.912  1.00 79.27 617  A 1 
ATOM 4924  N N   . ILE A 0 618  . -4.250  22.715  17.314  1.00 80.07 618  A 1 
ATOM 4925  C CA  . ILE A 0 618  . -5.088  22.006  18.288  1.00 80.07 618  A 1 
ATOM 4926  C C   . ILE A 0 618  . -6.356  22.820  18.567  1.00 80.07 618  A 1 
ATOM 4927  C CB  . ILE A 0 618  . -4.282  21.689  19.568  1.00 80.07 618  A 1 
ATOM 4928  O O   . ILE A 0 618  . -7.452  22.280  18.449  1.00 80.07 618  A 1 
ATOM 4929  C CG1 . ILE A 0 618  . -3.209  20.617  19.259  1.00 80.07 618  A 1 
ATOM 4930  C CG2 . ILE A 0 618  . -5.207  21.196  20.698  1.00 80.07 618  A 1 
ATOM 4931  C CD1 . ILE A 0 618  . -2.152  20.459  20.360  1.00 80.07 618  A 1 
ATOM 4932  N N   . ASP A 0 619  . -6.218  24.120  18.832  1.00 84.83 619  A 1 
ATOM 4933  C CA  . ASP A 0 619  . -7.356  25.008  19.092  1.00 84.83 619  A 1 
ATOM 4934  C C   . ASP A 0 619  . -8.292  25.104  17.876  1.00 84.83 619  A 1 
ATOM 4935  C CB  . ASP A 0 619  . -6.848  26.408  19.476  1.00 84.83 619  A 1 
ATOM 4936  O O   . ASP A 0 619  . -9.510  25.068  18.022  1.00 84.83 619  A 1 
ATOM 4937  C CG  . ASP A 0 619  . -6.045  26.463  20.782  1.00 84.83 619  A 1 
ATOM 4938  O OD1 . ASP A 0 619  . -6.183  25.542  21.618  1.00 84.83 619  A 1 
ATOM 4939  O OD2 . ASP A 0 619  . -5.284  27.449  20.930  1.00 84.83 619  A 1 
ATOM 4940  N N   . ALA A 0 620  . -7.736  25.167  16.660  1.00 85.88 620  A 1 
ATOM 4941  C CA  . ALA A 0 620  . -8.523  25.190  15.428  1.00 85.88 620  A 1 
ATOM 4942  C C   . ALA A 0 620  . -9.226  23.854  15.130  1.00 85.88 620  A 1 
ATOM 4943  C CB  . ALA A 0 620  . -7.602  25.587  14.269  1.00 85.88 620  A 1 
ATOM 4944  O O   . ALA A 0 620  . -10.287 23.844  14.513  1.00 85.88 620  A 1 
ATOM 4945  N N   . LEU A 0 621  . -8.634  22.724  15.527  1.00 87.94 621  A 1 
ATOM 4946  C CA  . LEU A 0 621  . -9.235  21.404  15.347  1.00 87.94 621  A 1 
ATOM 4947  C C   . LEU A 0 621  . -10.334 21.128  16.384  1.00 87.94 621  A 1 
ATOM 4948  C CB  . LEU A 0 621  . -8.121  20.342  15.380  1.00 87.94 621  A 1 
ATOM 4949  O O   . LEU A 0 621  . -11.265 20.389  16.073  1.00 87.94 621  A 1 
ATOM 4950  C CG  . LEU A 0 621  . -8.598  18.907  15.084  1.00 87.94 621  A 1 
ATOM 4951  C CD1 . LEU A 0 621  . -9.166  18.759  13.668  1.00 87.94 621  A 1 
ATOM 4952  C CD2 . LEU A 0 621  . -7.421  17.941  15.229  1.00 87.94 621  A 1 
ATOM 4953  N N   . ALA A 0 622  . -10.255 21.737  17.574  1.00 86.96 622  A 1 
ATOM 4954  C CA  . ALA A 0 622  . -11.181 21.519  18.688  1.00 86.96 622  A 1 
ATOM 4955  C C   . ALA A 0 622  . -12.661 21.750  18.328  1.00 86.96 622  A 1 
ATOM 4956  C CB  . ALA A 0 622  . -10.754 22.425  19.850  1.00 86.96 622  A 1 
ATOM 4957  O O   . ALA A 0 622  . -13.528 21.098  18.910  1.00 86.96 622  A 1 
ATOM 4958  N N   . GLU A 0 623  . -12.942 22.621  17.351  1.00 88.24 623  A 1 
ATOM 4959  C CA  . GLU A 0 623  . -14.284 22.880  16.804  1.00 88.24 623  A 1 
ATOM 4960  C C   . GLU A 0 623  . -14.912 21.638  16.143  1.00 88.24 623  A 1 
ATOM 4961  C CB  . GLU A 0 623  . -14.167 24.040  15.795  1.00 88.24 623  A 1 
ATOM 4962  O O   . GLU A 0 623  . -16.123 21.447  16.206  1.00 88.24 623  A 1 
ATOM 4963  C CG  . GLU A 0 623  . -15.521 24.542  15.261  1.00 88.24 623  A 1 
ATOM 4964  C CD  . GLU A 0 623  . -15.399 25.715  14.268  1.00 88.24 623  A 1 
ATOM 4965  O OE1 . GLU A 0 623  . -16.425 26.037  13.627  1.00 88.24 623  A 1 
ATOM 4966  O OE2 . GLU A 0 623  . -14.298 26.303  14.139  1.00 88.24 623  A 1 
ATOM 4967  N N   . TYR A 0 624  . -14.094 20.764  15.547  1.00 90.56 624  A 1 
ATOM 4968  C CA  . TYR A 0 624  . -14.547 19.593  14.785  1.00 90.56 624  A 1 
ATOM 4969  C C   . TYR A 0 624  . -14.409 18.274  15.554  1.00 90.56 624  A 1 
ATOM 4970  C CB  . TYR A 0 624  . -13.783 19.537  13.456  1.00 90.56 624  A 1 
ATOM 4971  O O   . TYR A 0 624  . -14.856 17.224  15.080  1.00 90.56 624  A 1 
ATOM 4972  C CG  . TYR A 0 624  . -13.843 20.830  12.667  1.00 90.56 624  A 1 
ATOM 4973  C CD1 . TYR A 0 624  . -15.059 21.233  12.083  1.00 90.56 624  A 1 
ATOM 4974  C CD2 . TYR A 0 624  . -12.715 21.671  12.591  1.00 90.56 624  A 1 
ATOM 4975  C CE1 . TYR A 0 624  . -15.150 22.474  11.427  1.00 90.56 624  A 1 
ATOM 4976  C CE2 . TYR A 0 624  . -12.797 22.900  11.910  1.00 90.56 624  A 1 
ATOM 4977  O OH  . TYR A 0 624  . -14.090 24.491  10.663  1.00 90.56 624  A 1 
ATOM 4978  C CZ  . TYR A 0 624  . -14.014 23.304  11.323  1.00 90.56 624  A 1 
ATOM 4979  N N   . GLU A 0 625  . -13.783 18.305  16.730  1.00 89.10 625  A 1 
ATOM 4980  C CA  . GLU A 0 625  . -13.567 17.123  17.557  1.00 89.10 625  A 1 
ATOM 4981  C C   . GLU A 0 625  . -14.878 16.525  18.051  1.00 89.10 625  A 1 
ATOM 4982  C CB  . GLU A 0 625  . -12.683 17.441  18.759  1.00 89.10 625  A 1 
ATOM 4983  O O   . GLU A 0 625  . -15.625 17.142  18.811  1.00 89.10 625  A 1 
ATOM 4984  C CG  . GLU A 0 625  . -11.225 17.648  18.361  1.00 89.10 625  A 1 
ATOM 4985  C CD  . GLU A 0 625  . -10.329 17.812  19.586  1.00 89.10 625  A 1 
ATOM 4986  O OE1 . GLU A 0 625  . -9.104  17.645  19.398  1.00 89.10 625  A 1 
ATOM 4987  O OE2 . GLU A 0 625  . -10.838 18.001  20.717  1.00 89.10 625  A 1 
ATOM 4988  N N   . SER A 0 626  . -15.107 15.268  17.690  1.00 91.41 626  A 1 
ATOM 4989  C CA  . SER A 0 626  . -16.210 14.483  18.216  1.00 91.41 626  A 1 
ATOM 4990  C C   . SER A 0 626  . -15.777 13.733  19.466  1.00 91.41 626  A 1 
ATOM 4991  C CB  . SER A 0 626  . -16.715 13.504  17.166  1.00 91.41 626  A 1 
ATOM 4992  O O   . SER A 0 626  . -14.762 13.037  19.484  1.00 91.41 626  A 1 
ATOM 4993  O OG  . SER A 0 626  . -17.823 12.791  17.684  1.00 91.41 626  A 1 
ATOM 4994  N N   . ASP A 0 627  . -16.613 13.793  20.496  1.00 90.12 627  A 1 
ATOM 4995  C CA  . ASP A 0 627  . -16.448 13.001  21.710  1.00 90.12 627  A 1 
ATOM 4996  C C   . ASP A 0 627  . -16.686 11.489  21.472  1.00 90.12 627  A 1 
ATOM 4997  C CB  . ASP A 0 627  . -17.337 13.630  22.801  1.00 90.12 627  A 1 
ATOM 4998  O O   . ASP A 0 627  . -16.524 10.677  22.378  1.00 90.12 627  A 1 
ATOM 4999  C CG  . ASP A 0 627  . -18.818 13.249  22.741  1.00 90.12 627  A 1 
ATOM 5000  O OD1 . ASP A 0 627  . -19.214 12.439  21.875  1.00 90.12 627  A 1 
ATOM 5001  O OD2 . ASP A 0 627  . -19.564 13.593  23.672  1.00 90.12 627  A 1 
ATOM 5002  N N   . HIS A 0 628  . -17.108 11.081  20.268  1.00 91.66 628  A 1 
ATOM 5003  C CA  . HIS A 0 628  . -17.353 9.683   19.912  1.00 91.66 628  A 1 
ATOM 5004  C C   . HIS A 0 628  . -16.094 8.939   19.451  1.00 91.66 628  A 1 
ATOM 5005  C CB  . HIS A 0 628  . -18.451 9.607   18.849  1.00 91.66 628  A 1 
ATOM 5006  O O   . HIS A 0 628  . -16.102 7.705   19.447  1.00 91.66 628  A 1 
ATOM 5007  C CG  . HIS A 0 628  . -19.805 10.079  19.309  1.00 91.66 628  A 1 
ATOM 5008  C CD2 . HIS A 0 628  . -20.835 10.446  18.497  1.00 91.66 628  A 1 
ATOM 5009  N ND1 . HIS A 0 628  . -20.213 10.287  20.608  1.00 91.66 628  A 1 
ATOM 5010  C CE1 . HIS A 0 628  . -21.480 10.731  20.571  1.00 91.66 628  A 1 
ATOM 5011  N NE2 . HIS A 0 628  . -21.901 10.811  19.312  1.00 91.66 628  A 1 
ATOM 5012  N N   . GLY A 0 629  . -15.031 9.658   19.081  1.00 92.49 629  A 1 
ATOM 5013  C CA  . GLY A 0 629  . -13.762 9.079   18.642  1.00 92.49 629  A 1 
ATOM 5014  C C   . GLY A 0 629  . -13.161 9.762   17.412  1.00 92.49 629  A 1 
ATOM 5015  O O   . GLY A 0 629  . -13.741 10.679  16.815  1.00 92.49 629  A 1 
ATOM 5016  N N   . ASP A 0 630  . -11.996 9.270   16.997  1.00 89.46 630  A 1 
ATOM 5017  C CA  . ASP A 0 630  . -11.222 9.832   15.882  1.00 89.46 630  A 1 
ATOM 5018  C C   . ASP A 0 630  . -11.959 9.717   14.544  1.00 89.46 630  A 1 
ATOM 5019  C CB  . ASP A 0 630  . -9.875  9.103   15.773  1.00 89.46 630  A 1 
ATOM 5020  O O   . ASP A 0 630  . -11.944 10.648  13.737  1.00 89.46 630  A 1 
ATOM 5021  C CG  . ASP A 0 630  . -8.854  9.499   16.841  1.00 89.46 630  A 1 
ATOM 5022  O OD1 . ASP A 0 630  . -9.120  10.449  17.612  1.00 89.46 630  A 1 
ATOM 5023  O OD2 . ASP A 0 630  . -7.771  8.875   16.822  1.00 89.46 630  A 1 
ATOM 5024  N N   . ALA A 0 631  . -12.651 8.596   14.315  1.00 91.64 631  A 1 
ATOM 5025  C CA  . ALA A 0 631  . -13.389 8.365   13.074  1.00 91.64 631  A 1 
ATOM 5026  C C   . ALA A 0 631  . -14.497 9.413   12.862  1.00 91.64 631  A 1 
ATOM 5027  C CB  . ALA A 0 631  . -13.949 6.936   13.097  1.00 91.64 631  A 1 
ATOM 5028  O O   . ALA A 0 631  . -14.665 9.918   11.753  1.00 91.64 631  A 1 
ATOM 5029  N N   . PHE A 0 632  . -15.209 9.782   13.930  1.00 93.73 632  A 1 
ATOM 5030  C CA  . PHE A 0 632  . -16.258 10.804  13.888  1.00 93.73 632  A 1 
ATOM 5031  C C   . PHE A 0 632  . -15.674 12.210  13.737  1.00 93.73 632  A 1 
ATOM 5032  C CB  . PHE A 0 632  . -17.115 10.702  15.151  1.00 93.73 632  A 1 
ATOM 5033  O O   . PHE A 0 632  . -16.168 12.990  12.930  1.00 93.73 632  A 1 
ATOM 5034  C CG  . PHE A 0 632  . -18.007 9.481   15.191  1.00 93.73 632  A 1 
ATOM 5035  C CD1 . PHE A 0 632  . -19.317 9.566   14.689  1.00 93.73 632  A 1 
ATOM 5036  C CD2 . PHE A 0 632  . -17.543 8.269   15.737  1.00 93.73 632  A 1 
ATOM 5037  C CE1 . PHE A 0 632  . -20.167 8.450   14.746  1.00 93.73 632  A 1 
ATOM 5038  C CE2 . PHE A 0 632  . -18.390 7.147   15.771  1.00 93.73 632  A 1 
ATOM 5039  C CZ  . PHE A 0 632  . -19.705 7.238   15.283  1.00 93.73 632  A 1 
ATOM 5040  N N   . THR A 0 633  . -14.572 12.507  14.434  1.00 92.54 633  A 1 
ATOM 5041  C CA  . THR A 0 633  . -13.829 13.767  14.253  1.00 92.54 633  A 1 
ATOM 5042  C C   . THR A 0 633  . -13.400 13.949  12.796  1.00 92.54 633  A 1 
ATOM 5043  C CB  . THR A 0 633  . -12.586 13.788  15.155  1.00 92.54 633  A 1 
ATOM 5044  O O   . THR A 0 633  . -13.562 15.019  12.212  1.00 92.54 633  A 1 
ATOM 5045  C CG2 . THR A 0 633  . -11.760 15.066  14.983  1.00 92.54 633  A 1 
ATOM 5046  O OG1 . THR A 0 633  . -12.978 13.691  16.506  1.00 92.54 633  A 1 
ATOM 5047  N N   . LEU A 0 634  . -12.893 12.883  12.173  1.00 92.15 634  A 1 
ATOM 5048  C CA  . LEU A 0 634  . -12.479 12.918  10.778  1.00 92.15 634  A 1 
ATOM 5049  C C   . LEU A 0 634  . -13.656 13.149  9.819   1.00 92.15 634  A 1 
ATOM 5050  C CB  . LEU A 0 634  . -11.725 11.617  10.464  1.00 92.15 634  A 1 
ATOM 5051  O O   . LEU A 0 634  . -13.502 13.871  8.833   1.00 92.15 634  A 1 
ATOM 5052  C CG  . LEU A 0 634  . -11.246 11.533  9.008   1.00 92.15 634  A 1 
ATOM 5053  C CD1 . LEU A 0 634  . -10.346 12.714  8.639   1.00 92.15 634  A 1 
ATOM 5054  C CD2 . LEU A 0 634  . -10.465 10.237  8.793   1.00 92.15 634  A 1 
ATOM 5055  N N   . VAL A 0 635  . -14.822 12.560  10.095  1.00 92.00 635  A 1 
ATOM 5056  C CA  . VAL A 0 635  . -16.029 12.788  9.289   1.00 92.00 635  A 1 
ATOM 5057  C C   . VAL A 0 635  . -16.537 14.216  9.432   1.00 92.00 635  A 1 
ATOM 5058  C CB  . VAL A 0 635  . -17.115 11.744  9.582   1.00 92.00 635  A 1 
ATOM 5059  O O   . VAL A 0 635  . -16.818 14.825  8.411   1.00 92.00 635  A 1 
ATOM 5060  C CG1 . VAL A 0 635  . -18.475 12.090  8.965   1.00 92.00 635  A 1 
ATOM 5061  C CG2 . VAL A 0 635  . -16.662 10.418  8.959   1.00 92.00 635  A 1 
ATOM 5062  N N   . ASN A 0 636  . -16.531 14.801  10.631  1.00 93.52 636  A 1 
ATOM 5063  C CA  . ASN A 0 636  . -16.896 16.209  10.819  1.00 93.52 636  A 1 
ATOM 5064  C C   . ASN A 0 636  . -16.015 17.145  9.973   1.00 93.52 636  A 1 
ATOM 5065  C CB  . ASN A 0 636  . -16.765 16.570  12.306  1.00 93.52 636  A 1 
ATOM 5066  O O   . ASN A 0 636  . -16.518 18.024  9.276   1.00 93.52 636  A 1 
ATOM 5067  C CG  . ASN A 0 636  . -17.780 15.895  13.205  1.00 93.52 636  A 1 
ATOM 5068  N ND2 . ASN A 0 636  . -17.599 16.029  14.496  1.00 93.52 636  A 1 
ATOM 5069  O OD1 . ASN A 0 636  . -18.739 15.275  12.783  1.00 93.52 636  A 1 
ATOM 5070  N N   . VAL A 0 637  . -14.695 16.914  9.978   1.00 92.75 637  A 1 
ATOM 5071  C CA  . VAL A 0 637  . -13.742 17.660  9.136   1.00 92.75 637  A 1 
ATOM 5072  C C   . VAL A 0 637  . -14.034 17.444  7.648   1.00 92.75 637  A 1 
ATOM 5073  C CB  . VAL A 0 637  . -12.294 17.243  9.470   1.00 92.75 637  A 1 
ATOM 5074  O O   . VAL A 0 637  . -13.967 18.379  6.849   1.00 92.75 637  A 1 
ATOM 5075  C CG1 . VAL A 0 637  . -11.262 17.833  8.498   1.00 92.75 637  A 1 
ATOM 5076  C CG2 . VAL A 0 637  . -11.901 17.702  10.880  1.00 92.75 637  A 1 
ATOM 5077  N N   . PHE A 0 638  . -14.335 16.210  7.248   1.00 93.16 638  A 1 
ATOM 5078  C CA  . PHE A 0 638  . -14.648 15.880  5.862   1.00 93.16 638  A 1 
ATOM 5079  C C   . PHE A 0 638  . -15.948 16.539  5.383   1.00 93.16 638  A 1 
ATOM 5080  C CB  . PHE A 0 638  . -14.708 14.358  5.723   1.00 93.16 638  A 1 
ATOM 5081  O O   . PHE A 0 638  . -15.969 17.111  4.294   1.00 93.16 638  A 1 
ATOM 5082  C CG  . PHE A 0 638  . -15.132 13.893  4.349   1.00 93.16 638  A 1 
ATOM 5083  C CD1 . PHE A 0 638  . -16.441 13.427  4.134   1.00 93.16 638  A 1 
ATOM 5084  C CD2 . PHE A 0 638  . -14.221 13.949  3.281   1.00 93.16 638  A 1 
ATOM 5085  C CE1 . PHE A 0 638  . -16.828 12.988  2.857   1.00 93.16 638  A 1 
ATOM 5086  C CE2 . PHE A 0 638  . -14.607 13.513  2.004   1.00 93.16 638  A 1 
ATOM 5087  C CZ  . PHE A 0 638  . -15.910 13.024  1.793   1.00 93.16 638  A 1 
ATOM 5088  N N   . ASP A 0 639  . -16.998 16.496  6.193   1.00 92.10 639  A 1 
ATOM 5089  C CA  . ASP A 0 639  . -18.309 17.067  5.899   1.00 92.10 639  A 1 
ATOM 5090  C C   . ASP A 0 639  . -18.232 18.589  5.771   1.00 92.10 639  A 1 
ATOM 5091  C CB  . ASP A 0 639  . -19.292 16.627  6.996   1.00 92.10 639  A 1 
ATOM 5092  O O   . ASP A 0 639  . -18.717 19.149  4.783   1.00 92.10 639  A 1 
ATOM 5093  C CG  . ASP A 0 639  . -19.799 15.188  6.812   1.00 92.10 639  A 1 
ATOM 5094  O OD1 . ASP A 0 639  . -19.504 14.561  5.759   1.00 92.10 639  A 1 
ATOM 5095  O OD2 . ASP A 0 639  . -20.539 14.737  7.707   1.00 92.10 639  A 1 
ATOM 5096  N N   . GLU A 0 640  . -17.510 19.251  6.679   1.00 91.01 640  A 1 
ATOM 5097  C CA  . GLU A 0 640  . -17.261 20.690  6.585   1.00 91.01 640  A 1 
ATOM 5098  C C   . GLU A 0 640  . -16.479 21.039  5.308   1.00 91.01 640  A 1 
ATOM 5099  C CB  . GLU A 0 640  . -16.517 21.161  7.846   1.00 91.01 640  A 1 
ATOM 5100  O O   . GLU A 0 640  . -16.822 21.969  4.573   1.00 91.01 640  A 1 
ATOM 5101  C CG  . GLU A 0 640  . -16.423 22.692  7.921   1.00 91.01 640  A 1 
ATOM 5102  C CD  . GLU A 0 640  . -17.791 23.396  7.953   1.00 91.01 640  A 1 
ATOM 5103  O OE1 . GLU A 0 640  . -17.829 24.569  7.524   1.00 91.01 640  A 1 
ATOM 5104  O OE2 . GLU A 0 640  . -18.798 22.758  8.340   1.00 91.01 640  A 1 
ATOM 5105  N N   . TRP A 0 641  . -15.461 20.243  4.966   1.00 91.30 641  A 1 
ATOM 5106  C CA  . TRP A 0 641  . -14.707 20.426  3.726   1.00 91.30 641  A 1 
ATOM 5107  C C   . TRP A 0 641  . -15.578 20.275  2.470   1.00 91.30 641  A 1 
ATOM 5108  C CB  . TRP A 0 641  . -13.530 19.455  3.698   1.00 91.30 641  A 1 
ATOM 5109  O O   . TRP A 0 641  . -15.436 21.056  1.521   1.00 91.30 641  A 1 
ATOM 5110  C CG  . TRP A 0 641  . -12.705 19.545  2.457   1.00 91.30 641  A 1 
ATOM 5111  C CD1 . TRP A 0 641  . -11.797 20.506  2.187   1.00 91.30 641  A 1 
ATOM 5112  C CD2 . TRP A 0 641  . -12.712 18.657  1.304   1.00 91.30 641  A 1 
ATOM 5113  C CE2 . TRP A 0 641  . -11.744 19.129  0.369   1.00 91.30 641  A 1 
ATOM 5114  C CE3 . TRP A 0 641  . -13.425 17.489  0.967   1.00 91.30 641  A 1 
ATOM 5115  N NE1 . TRP A 0 641  . -11.214 20.259  0.961   1.00 91.30 641  A 1 
ATOM 5116  C CH2 . TRP A 0 641  . -12.206 17.296  -1.142  1.00 91.30 641  A 1 
ATOM 5117  C CZ2 . TRP A 0 641  . -11.483 18.462  -0.839  1.00 91.30 641  A 1 
ATOM 5118  C CZ3 . TRP A 0 641  . -13.176 16.817  -0.243  1.00 91.30 641  A 1 
ATOM 5119  N N   . ILE A 0 642  . -16.492 19.300  2.453   1.00 89.82 642  A 1 
ATOM 5120  C CA  . ILE A 0 642  . -17.456 19.108  1.364   1.00 89.82 642  A 1 
ATOM 5121  C C   . ILE A 0 642  . -18.404 20.303  1.260   1.00 89.82 642  A 1 
ATOM 5122  C CB  . ILE A 0 642  . -18.221 17.778  1.554   1.00 89.82 642  A 1 
ATOM 5123  O O   . ILE A 0 642  . -18.627 20.791  0.148   1.00 89.82 642  A 1 
ATOM 5124  C CG1 . ILE A 0 642  . -17.327 16.546  1.284   1.00 89.82 642  A 1 
ATOM 5125  C CG2 . ILE A 0 642  . -19.496 17.696  0.694   1.00 89.82 642  A 1 
ATOM 5126  C CD1 . ILE A 0 642  . -16.799 16.392  -0.149  1.00 89.82 642  A 1 
ATOM 5127  N N   . LYS A 0 643  . -18.909 20.809  2.390   1.00 85.84 643  A 1 
ATOM 5128  C CA  . LYS A 0 643  . -19.778 21.987  2.443   1.00 85.84 643  A 1 
ATOM 5129  C C   . LYS A 0 643  . -19.084 23.211  1.847   1.00 85.84 643  A 1 
ATOM 5130  C CB  . LYS A 0 643  . -20.221 22.200  3.894   1.00 85.84 643  A 1 
ATOM 5131  O O   . LYS A 0 643  . -19.563 23.735  0.840   1.00 85.84 643  A 1 
ATOM 5132  C CG  . LYS A 0 643  . -21.212 23.360  4.024   1.00 85.84 643  A 1 
ATOM 5133  C CD  . LYS A 0 643  . -21.609 23.498  5.492   1.00 85.84 643  A 1 
ATOM 5134  C CE  . LYS A 0 643  . -22.511 24.711  5.692   1.00 85.84 643  A 1 
ATOM 5135  N NZ  . LYS A 0 643  . -22.755 24.899  7.140   1.00 85.84 643  A 1 
ATOM 5136  N N   . MET A 0 644  . -17.884 23.552  2.323   1.00 84.64 644  A 1 
ATOM 5137  C CA  . MET A 0 644  . -17.089 24.656  1.766   1.00 84.64 644  A 1 
ATOM 5138  C C   . MET A 0 644  . -16.805 24.488  0.264   1.00 84.64 644  A 1 
ATOM 5139  C CB  . MET A 0 644  . -15.746 24.758  2.492   1.00 84.64 644  A 1 
ATOM 5140  O O   . MET A 0 644  . -16.859 25.454  -0.498  1.00 84.64 644  A 1 
ATOM 5141  C CG  . MET A 0 644  . -15.827 25.348  3.900   1.00 84.64 644  A 1 
ATOM 5142  S SD  . MET A 0 644  . -14.169 25.520  4.617   1.00 84.64 644  A 1 
ATOM 5143  C CE  . MET A 0 644  . -13.959 23.804  5.139   1.00 84.64 644  A 1 
ATOM 5144  N N   . LYS A 0 645  . -16.507 23.266  -0.205  1.00 84.18 645  A 1 
ATOM 5145  C CA  . LYS A 0 645  . -16.308 22.987  -1.641  1.00 84.18 645  A 1 
ATOM 5146  C C   . LYS A 0 645  . -17.591 23.188  -2.451  1.00 84.18 645  A 1 
ATOM 5147  C CB  . LYS A 0 645  . -15.772 21.556  -1.833  1.00 84.18 645  A 1 
ATOM 5148  O O   . LYS A 0 645  . -17.522 23.685  -3.579  1.00 84.18 645  A 1 
ATOM 5149  C CG  . LYS A 0 645  . -14.268 21.415  -1.565  1.00 84.18 645  A 1 
ATOM 5150  C CD  . LYS A 0 645  . -13.419 21.965  -2.725  1.00 84.18 645  A 1 
ATOM 5151  C CE  . LYS A 0 645  . -11.939 21.827  -2.367  1.00 84.18 645  A 1 
ATOM 5152  N NZ  . LYS A 0 645  . -11.046 22.358  -3.424  1.00 84.18 645  A 1 
ATOM 5153  N N   . SER A 0 646  . -18.738 22.795  -1.905  1.00 81.76 646  A 1 
ATOM 5154  C CA  . SER A 0 646  . -20.039 22.930  -2.562  1.00 81.76 646  A 1 
ATOM 5155  C C   . SER A 0 646  . -20.477 24.394  -2.686  1.00 81.76 646  A 1 
ATOM 5156  C CB  . SER A 0 646  . -21.076 22.050  -1.856  1.00 81.76 646  A 1 
ATOM 5157  O O   . SER A 0 646  . -20.836 24.825  -3.786  1.00 81.76 646  A 1 
ATOM 5158  O OG  . SER A 0 646  . -21.502 22.573  -0.620  1.00 81.76 646  A 1 
ATOM 5159  N N   . GLU A 0 647  . -20.315 25.178  -1.617  1.00 80.31 647  A 1 
ATOM 5160  C CA  . GLU A 0 647  . -20.583 26.619  -1.570  1.00 80.31 647  A 1 
ATOM 5161  C C   . GLU A 0 647  . -19.662 27.383  -2.528  1.00 80.31 647  A 1 
ATOM 5162  C CB  . GLU A 0 647  . -20.376 27.123  -0.135  1.00 80.31 647  A 1 
ATOM 5163  O O   . GLU A 0 647  . -20.128 28.156  -3.366  1.00 80.31 647  A 1 
ATOM 5164  C CG  . GLU A 0 647  . -21.455 26.620  0.840   1.00 80.31 647  A 1 
ATOM 5165  C CD  . GLU A 0 647  . -21.147 26.972  2.306   1.00 80.31 647  A 1 
ATOM 5166  O OE1 . GLU A 0 647  . -21.953 26.565  3.174   1.00 80.31 647  A 1 
ATOM 5167  O OE2 . GLU A 0 647  . -20.095 27.606  2.549   1.00 80.31 647  A 1 
ATOM 5168  N N   . ALA A 0 648  . -18.357 27.086  -2.504  1.00 73.66 648  A 1 
ATOM 5169  C CA  . ALA A 0 648  . -17.375 27.716  -3.386  1.00 73.66 648  A 1 
ATOM 5170  C C   . ALA A 0 648  . -17.644 27.466  -4.884  1.00 73.66 648  A 1 
ATOM 5171  C CB  . ALA A 0 648  . -15.988 27.197  -2.991  1.00 73.66 648  A 1 
ATOM 5172  O O   . ALA A 0 648  . -17.267 28.281  -5.730  1.00 73.66 648  A 1 
ATOM 5173  N N   . THR A 0 649  . -18.285 26.344  -5.230  1.00 69.39 649  A 1 
ATOM 5174  C CA  . THR A 0 649  . -18.638 26.010  -6.620  1.00 69.39 649  A 1 
ATOM 5175  C C   . THR A 0 649  . -19.917 26.733  -7.078  1.00 69.39 649  A 1 
ATOM 5176  C CB  . THR A 0 649  . -18.733 24.483  -6.811  1.00 69.39 649  A 1 
ATOM 5177  O O   . THR A 0 649  . -20.132 26.878  -8.280  1.00 69.39 649  A 1 
ATOM 5178  C CG2 . THR A 0 649  . -18.789 24.057  -8.281  1.00 69.39 649  A 1 
ATOM 5179  O OG1 . THR A 0 649  . -17.576 23.850  -6.305  1.00 69.39 649  A 1 
ATOM 5180  N N   . GLY A 0 650  . -20.737 27.246  -6.150  1.00 63.67 650  A 1 
ATOM 5181  C CA  . GLY A 0 650  . -21.977 27.971  -6.448  1.00 63.67 650  A 1 
ATOM 5182  C C   . GLY A 0 650  . -23.158 27.085  -6.863  1.00 63.67 650  A 1 
ATOM 5183  O O   . GLY A 0 650  . -24.109 27.593  -7.442  1.00 63.67 650  A 1 
ATOM 5184  N N   . LEU A 0 651  . -23.108 25.775  -6.587  1.00 54.87 651  A 1 
ATOM 5185  C CA  . LEU A 0 651  . -24.182 24.826  -6.933  1.00 54.87 651  A 1 
ATOM 5186  C C   . LEU A 0 651  . -25.379 24.867  -5.961  1.00 54.87 651  A 1 
ATOM 5187  C CB  . LEU A 0 651  . -23.594 23.402  -7.037  1.00 54.87 651  A 1 
ATOM 5188  O O   . LEU A 0 651  . -26.393 24.243  -6.242  1.00 54.87 651  A 1 
ATOM 5189  C CG  . LEU A 0 651  . -22.721 23.163  -8.283  1.00 54.87 651  A 1 
ATOM 5190  C CD1 . LEU A 0 651  . -21.940 21.854  -8.132  1.00 54.87 651  A 1 
ATOM 5191  C CD2 . LEU A 0 651  . -23.549 23.066  -9.568  1.00 54.87 651  A 1 
ATOM 5192  N N   . ILE A 0 652  . -25.270 25.585  -4.836  1.00 44.41 652  A 1 
ATOM 5193  C CA  . ILE A 0 652  . -26.305 25.685  -3.788  1.00 44.41 652  A 1 
ATOM 5194  C C   . ILE A 0 652  . -26.781 27.142  -3.634  1.00 44.41 652  A 1 
ATOM 5195  C CB  . ILE A 0 652  . -25.853 25.047  -2.444  1.00 44.41 652  A 1 
ATOM 5196  O O   . ILE A 0 652  . -26.912 27.657  -2.531  1.00 44.41 652  A 1 
ATOM 5197  C CG1 . ILE A 0 652  . -25.139 23.688  -2.650  1.00 44.41 652  A 1 
ATOM 5198  C CG2 . ILE A 0 652  . -27.061 24.830  -1.502  1.00 44.41 652  A 1 
ATOM 5199  C CD1 . ILE A 0 652  . -24.674 23.017  -1.351  1.00 44.41 652  A 1 
ATOM 5200  N N   . LYS A 0 653  . -27.026 27.851  -4.739  1.00 43.17 653  A 1 
ATOM 5201  C CA  . LYS A 0 653  . -27.972 28.975  -4.695  1.00 43.17 653  A 1 
ATOM 5202  C C   . LYS A 0 653  . -29.332 28.412  -5.091  1.00 43.17 653  A 1 
ATOM 5203  C CB  . LYS A 0 653  . -27.510 30.163  -5.553  1.00 43.17 653  A 1 
ATOM 5204  O O   . LYS A 0 653  . -29.643 28.349  -6.273  1.00 43.17 653  A 1 
ATOM 5205  C CG  . LYS A 0 653  . -26.312 30.896  -4.922  1.00 43.17 653  A 1 
ATOM 5206  C CD  . LYS A 0 653  . -26.098 32.255  -5.601  1.00 43.17 653  A 1 
ATOM 5207  C CE  . LYS A 0 653  . -24.972 33.045  -4.923  1.00 43.17 653  A 1 
ATOM 5208  N NZ  . LYS A 0 653  . -24.987 34.466  -5.359  1.00 43.17 653  A 1 
ATOM 5209  N N   . GLN A 0 654  . -30.059 27.892  -4.101  1.00 35.72 654  A 1 
ATOM 5210  C CA  . GLN A 0 654  . -31.499 27.666  -4.230  1.00 35.72 654  A 1 
ATOM 5211  C C   . GLN A 0 654  . -32.174 28.995  -4.584  1.00 35.72 654  A 1 
ATOM 5212  C CB  . GLN A 0 654  . -32.071 27.098  -2.919  1.00 35.72 654  A 1 
ATOM 5213  O O   . GLN A 0 654  . -31.675 30.049  -4.186  1.00 35.72 654  A 1 
ATOM 5214  C CG  . GLN A 0 654  . -31.856 25.582  -2.802  1.00 35.72 654  A 1 
ATOM 5215  C CD  . GLN A 0 654  . -32.341 25.011  -1.471  1.00 35.72 654  A 1 
ATOM 5216  N NE2 . GLN A 0 654  . -32.583 23.722  -1.387  1.00 35.72 654  A 1 
ATOM 5217  O OE1 . GLN A 0 654  . -32.477 25.685  -0.469  1.00 35.72 654  A 1 
ATOM 5218  N N   . ASP A 0 655  . -33.258 28.898  -5.350  1.00 36.94 655  A 1 
ATOM 5219  C CA  . ASP A 0 655  . -34.060 29.949  -5.983  1.00 36.94 655  A 1 
ATOM 5220  C C   . ASP A 0 655  . -34.600 31.033  -5.026  1.00 36.94 655  A 1 
ATOM 5221  C CB  . ASP A 0 655  . -35.221 29.262  -6.731  1.00 36.94 655  A 1 
ATOM 5222  O O   . ASP A 0 655  . -35.806 31.226  -4.895  1.00 36.94 655  A 1 
ATOM 5223  C CG  . ASP A 0 655  . -34.747 28.247  -7.771  1.00 36.94 655  A 1 
ATOM 5224  O OD1 . ASP A 0 655  . -34.044 28.668  -8.716  1.00 36.94 655  A 1 
ATOM 5225  O OD2 . ASP A 0 655  . -35.031 27.043  -7.581  1.00 36.94 655  A 1 
ATOM 5226  N N   . HIS A 0 656  . -33.723 31.789  -4.368  1.00 35.46 656  A 1 
ATOM 5227  C CA  . HIS A 0 656  . -34.090 33.085  -3.819  1.00 35.46 656  A 1 
ATOM 5228  C C   . HIS A 0 656  . -34.026 34.115  -4.945  1.00 35.46 656  A 1 
ATOM 5229  C CB  . HIS A 0 656  . -33.286 33.426  -2.562  1.00 35.46 656  A 1 
ATOM 5230  O O   . HIS A 0 656  . -32.958 34.561  -5.361  1.00 35.46 656  A 1 
ATOM 5231  C CG  . HIS A 0 656  . -34.017 32.968  -1.323  1.00 35.46 656  A 1 
ATOM 5232  C CD2 . HIS A 0 656  . -33.718 31.893  -0.530  1.00 35.46 656  A 1 
ATOM 5233  N ND1 . HIS A 0 656  . -35.181 33.518  -0.833  1.00 35.46 656  A 1 
ATOM 5234  C CE1 . HIS A 0 656  . -35.567 32.798  0.232   1.00 35.46 656  A 1 
ATOM 5235  N NE2 . HIS A 0 656  . -34.695 31.804  0.468   1.00 35.46 656  A 1 
ATOM 5236  N N   . GLU A 0 657  . -35.222 34.348  -5.479  1.00 37.92 657  A 1 
ATOM 5237  C CA  . GLU A 0 657  . -35.707 35.467  -6.281  1.00 37.92 657  A 1 
ATOM 5238  C C   . GLU A 0 657  . -34.703 36.609  -6.510  1.00 37.92 657  A 1 
ATOM 5239  C CB  . GLU A 0 657  . -36.997 35.989  -5.619  1.00 37.92 657  A 1 
ATOM 5240  O O   . GLU A 0 657  . -34.252 37.275  -5.586  1.00 37.92 657  A 1 
ATOM 5241  C CG  . GLU A 0 657  . -38.114 34.924  -5.646  1.00 37.92 657  A 1 
ATOM 5242  C CD  . GLU A 0 657  . -39.408 35.351  -4.935  1.00 37.92 657  A 1 
ATOM 5243  O OE1 . GLU A 0 657  . -40.474 34.828  -5.332  1.00 37.92 657  A 1 
ATOM 5244  O OE2 . GLU A 0 657  . -39.329 36.162  -3.986  1.00 37.92 657  A 1 
ATOM 5245  N N   . LEU A 0 658  . -34.385 36.797  -7.794  1.00 36.64 658  A 1 
ATOM 5246  C CA  . LEU A 0 658  . -34.025 38.034  -8.495  1.00 36.64 658  A 1 
ATOM 5247  C C   . LEU A 0 658  . -33.844 39.309  -7.642  1.00 36.64 658  A 1 
ATOM 5248  C CB  . LEU A 0 658  . -35.116 38.277  -9.566  1.00 36.64 658  A 1 
ATOM 5249  O O   . LEU A 0 658  . -34.621 40.246  -7.780  1.00 36.64 658  A 1 
ATOM 5250  C CG  . LEU A 0 658  . -35.263 37.199  -10.649 1.00 36.64 658  A 1 
ATOM 5251  C CD1 . LEU A 0 658  . -36.547 37.440  -11.443 1.00 36.64 658  A 1 
ATOM 5252  C CD2 . LEU A 0 658  . -34.080 37.210  -11.620 1.00 36.64 658  A 1 
ATOM 5253  N N   . ASP A 0 659  . -32.745 39.409  -6.900  1.00 34.76 659  A 1 
ATOM 5254  C CA  . ASP A 0 659  . -32.137 40.705  -6.582  1.00 34.76 659  A 1 
ATOM 5255  C C   . ASP A 0 659  . -30.823 40.830  -7.367  1.00 34.76 659  A 1 
ATOM 5256  C CB  . ASP A 0 659  . -32.038 40.947  -5.066  1.00 34.76 659  A 1 
ATOM 5257  O O   . ASP A 0 659  . -29.711 40.562  -6.901  1.00 34.76 659  A 1 
ATOM 5258  C CG  . ASP A 0 659  . -33.319 41.540  -4.442  1.00 34.76 659  A 1 
ATOM 5259  O OD1 . ASP A 0 659  . -34.075 42.237  -5.157  1.00 34.76 659  A 1 
ATOM 5260  O OD2 . ASP A 0 659  . -33.472 41.383  -3.209  1.00 34.76 659  A 1 
ATOM 5261  N N   . GLU A 0 660  . -30.967 41.200  -8.643  1.00 37.97 660  A 1 
ATOM 5262  C CA  . GLU A 0 660  . -29.891 41.812  -9.415  1.00 37.97 660  A 1 
ATOM 5263  C C   . GLU A 0 660  . -29.565 43.151  -8.752  1.00 37.97 660  A 1 
ATOM 5264  C CB  . GLU A 0 660  . -30.344 42.095  -10.869 1.00 37.97 660  A 1 
ATOM 5265  O O   . GLU A 0 660  . -30.297 44.086  -8.998  1.00 37.97 660  A 1 
ATOM 5266  C CG  . GLU A 0 660  . -30.468 40.872  -11.784 1.00 37.97 660  A 1 
ATOM 5267  C CD  . GLU A 0 660  . -30.802 41.245  -13.245 1.00 37.97 660  A 1 
ATOM 5268  O OE1 . GLU A 0 660  . -30.518 40.398  -14.126 1.00 37.97 660  A 1 
ATOM 5269  O OE2 . GLU A 0 660  . -31.302 42.364  -13.503 1.00 37.97 660  A 1 
ATOM 5270  N N   . PHE A 0 661  . -28.549 43.245  -7.889  1.00 39.71 661  A 1 
ATOM 5271  C CA  . PHE A 0 661  . -27.731 44.445  -7.599  1.00 39.71 661  A 1 
ATOM 5272  C C   . PHE A 0 661  . -26.894 44.192  -6.330  1.00 39.71 661  A 1 
ATOM 5273  C CB  . PHE A 0 661  . -28.536 45.777  -7.457  1.00 39.71 661  A 1 
ATOM 5274  O O   . PHE A 0 661  . -27.178 44.749  -5.283  1.00 39.71 661  A 1 
ATOM 5275  C CG  . PHE A 0 661  . -28.802 46.549  -8.750  1.00 39.71 661  A 1 
ATOM 5276  C CD1 . PHE A 0 661  . -27.734 47.097  -9.484  1.00 39.71 661  A 1 
ATOM 5277  C CD2 . PHE A 0 661  . -30.115 46.738  -9.226  1.00 39.71 661  A 1 
ATOM 5278  C CE1 . PHE A 0 661  . -27.971 47.738  -10.716 1.00 39.71 661  A 1 
ATOM 5279  C CE2 . PHE A 0 661  . -30.350 47.306  -10.488 1.00 39.71 661  A 1 
ATOM 5280  C CZ  . PHE A 0 661  . -29.276 47.809  -11.236 1.00 39.71 661  A 1 
ATOM 5281  N N   . ASP A 0 662  . -25.847 43.360  -6.406  1.00 34.37 662  A 1 
ATOM 5282  C CA  . ASP A 0 662  . -24.683 43.516  -5.513  1.00 34.37 662  A 1 
ATOM 5283  C C   . ASP A 0 662  . -23.479 42.694  -6.000  1.00 34.37 662  A 1 
ATOM 5284  C CB  . ASP A 0 662  . -25.015 43.211  -4.028  1.00 34.37 662  A 1 
ATOM 5285  O O   . ASP A 0 662  . -23.362 41.486  -5.781  1.00 34.37 662  A 1 
ATOM 5286  C CG  . ASP A 0 662  . -25.036 44.464  -3.131  1.00 34.37 662  A 1 
ATOM 5287  O OD1 . ASP A 0 662  . -24.436 45.490  -3.533  1.00 34.37 662  A 1 
ATOM 5288  O OD2 . ASP A 0 662  . -25.509 44.327  -1.982  1.00 34.37 662  A 1 
ATOM 5289  N N   . ASN A 0 663  . -22.555 43.364  -6.692  1.00 38.21 663  A 1 
ATOM 5290  C CA  . ASN A 0 663  . -21.333 42.767  -7.245  1.00 38.21 663  A 1 
ATOM 5291  C C   . ASN A 0 663  . -20.145 42.740  -6.257  1.00 38.21 663  A 1 
ATOM 5292  C CB  . ASN A 0 663  . -20.996 43.444  -8.597  1.00 38.21 663  A 1 
ATOM 5293  O O   . ASN A 0 663  . -19.042 42.389  -6.669  1.00 38.21 663  A 1 
ATOM 5294  C CG  . ASN A 0 663  . -21.482 42.667  -9.811  1.00 38.21 663  A 1 
ATOM 5295  N ND2 . ASN A 0 663  . -21.827 43.352  -10.878 1.00 38.21 663  A 1 
ATOM 5296  O OD1 . ASN A 0 663  . -21.529 41.449  -9.857  1.00 38.21 663  A 1 
ATOM 5297  N N   . ASP A 0 664  . -20.340 43.054  -4.968  1.00 38.83 664  A 1 
ATOM 5298  C CA  . ASP A 0 664  . -19.233 43.215  -4.001  1.00 38.83 664  A 1 
ATOM 5299  C C   . ASP A 0 664  . -19.127 42.136  -2.896  1.00 38.83 664  A 1 
ATOM 5300  C CB  . ASP A 0 664  . -19.221 44.662  -3.458  1.00 38.83 664  A 1 
ATOM 5301  O O   . ASP A 0 664  . -18.245 42.206  -2.035  1.00 38.83 664  A 1 
ATOM 5302  C CG  . ASP A 0 664  . -18.274 45.608  -4.218  1.00 38.83 664  A 1 
ATOM 5303  O OD1 . ASP A 0 664  . -17.291 45.125  -4.829  1.00 38.83 664  A 1 
ATOM 5304  O OD2 . ASP A 0 664  . -18.472 46.837  -4.113  1.00 38.83 664  A 1 
ATOM 5305  N N   . ASN A 0 665  . -19.935 41.068  -2.937  1.00 36.75 665  A 1 
ATOM 5306  C CA  . ASN A 0 665  . -19.950 40.033  -1.884  1.00 36.75 665  A 1 
ATOM 5307  C C   . ASN A 0 665  . -18.913 38.888  -2.018  1.00 36.75 665  A 1 
ATOM 5308  C CB  . ASN A 0 665  . -21.401 39.556  -1.648  1.00 36.75 665  A 1 
ATOM 5309  O O   . ASN A 0 665  . -18.950 37.932  -1.244  1.00 36.75 665  A 1 
ATOM 5310  C CG  . ASN A 0 665  . -22.174 40.485  -0.719  1.00 36.75 665  A 1 
ATOM 5311  N ND2 . ASN A 0 665  . -23.477 40.554  -0.844  1.00 36.75 665  A 1 
ATOM 5312  O OD1 . ASN A 0 665  . -21.616 41.137  0.147   1.00 36.75 665  A 1 
ATOM 5313  N N   . ASP A 0 666  . -17.920 38.965  -2.914  1.00 43.01 666  A 1 
ATOM 5314  C CA  . ASP A 0 666  . -16.878 37.913  -3.042  1.00 43.01 666  A 1 
ATOM 5315  C C   . ASP A 0 666  . -15.840 37.932  -1.882  1.00 43.01 666  A 1 
ATOM 5316  C CB  . ASP A 0 666  . -16.239 37.948  -4.454  1.00 43.01 666  A 1 
ATOM 5317  O O   . ASP A 0 666  . -14.905 37.131  -1.856  1.00 43.01 666  A 1 
ATOM 5318  C CG  . ASP A 0 666  . -15.981 36.571  -5.122  1.00 43.01 666  A 1 
ATOM 5319  O OD1 . ASP A 0 666  . -16.676 35.565  -4.824  1.00 43.01 666  A 1 
ATOM 5320  O OD2 . ASP A 0 666  . -15.127 36.514  -6.038  1.00 43.01 666  A 1 
ATOM 5321  N N   . LYS A 0 667  . -16.008 38.813  -0.877  1.00 39.05 667  A 1 
ATOM 5322  C CA  . LYS A 0 667  . -15.127 38.927  0.307   1.00 39.05 667  A 1 
ATOM 5323  C C   . LYS A 0 667  . -15.332 37.838  1.377   1.00 39.05 667  A 1 
ATOM 5324  C CB  . LYS A 0 667  . -15.239 40.339  0.919   1.00 39.05 667  A 1 
ATOM 5325  O O   . LYS A 0 667  . -14.512 37.746  2.287   1.00 39.05 667  A 1 
ATOM 5326  C CG  . LYS A 0 667  . -14.522 41.397  0.065   1.00 39.05 667  A 1 
ATOM 5327  C CD  . LYS A 0 667  . -14.592 42.782  0.722   1.00 39.05 667  A 1 
ATOM 5328  C CE  . LYS A 0 667  . -13.855 43.810  -0.144  1.00 39.05 667  A 1 
ATOM 5329  N NZ  . LYS A 0 667  . -14.086 45.193  0.340   1.00 39.05 667  A 1 
ATOM 5330  N N   . GLY A 0 668  . -16.378 37.011  1.281   1.00 42.84 668  A 1 
ATOM 5331  C CA  . GLY A 0 668  . -16.734 36.027  2.317   1.00 42.84 668  A 1 
ATOM 5332  C C   . GLY A 0 668  . -16.271 34.579  2.092   1.00 42.84 668  A 1 
ATOM 5333  O O   . GLY A 0 668  . -16.358 33.772  3.011   1.00 42.84 668  A 1 
ATOM 5334  N N   . CYS A 0 669  . -15.786 34.205  0.901   1.00 50.62 669  A 1 
ATOM 5335  C CA  . CYS A 0 669  . -15.453 32.803  0.621   1.00 50.62 669  A 1 
ATOM 5336  C C   . CYS A 0 669  . -14.117 32.418  1.280   1.00 50.62 669  A 1 
ATOM 5337  C CB  . CYS A 0 669  . -15.465 32.555  -0.895  1.00 50.62 669  A 1 
ATOM 5338  O O   . CYS A 0 669  . -13.038 32.723  0.762   1.00 50.62 669  A 1 
ATOM 5339  S SG  . CYS A 0 669  . -15.420 30.767  -1.251  1.00 50.62 669  A 1 
ATOM 5340  N N   . THR A 0 670  . -14.176 31.715  2.412   1.00 58.36 670  A 1 
ATOM 5341  C CA  . THR A 0 670  . -13.000 31.178  3.106   1.00 58.36 670  A 1 
ATOM 5342  C C   . THR A 0 670  . -12.152 30.357  2.131   1.00 58.36 670  A 1 
ATOM 5343  C CB  . THR A 0 670  . -13.406 30.308  4.315   1.00 58.36 670  A 1 
ATOM 5344  O O   . THR A 0 670  . -12.622 29.400  1.516   1.00 58.36 670  A 1 
ATOM 5345  C CG2 . THR A 0 670  . -12.310 30.289  5.384   1.00 58.36 670  A 1 
ATOM 5346  O OG1 . THR A 0 670  . -14.543 30.845  4.938   1.00 58.36 670  A 1 
ATOM 5347  N N   . ASN A 0 671  . -10.881 30.729  1.948   1.00 74.81 671  A 1 
ATOM 5348  C CA  . ASN A 0 671  . -9.980  29.981  1.073   1.00 74.81 671  A 1 
ATOM 5349  C C   . ASN A 0 671  . -9.755  28.574  1.659   1.00 74.81 671  A 1 
ATOM 5350  C CB  . ASN A 0 671  . -8.683  30.787  0.860   1.00 74.81 671  A 1 
ATOM 5351  O O   . ASN A 0 671  . -9.101  28.425  2.691   1.00 74.81 671  A 1 
ATOM 5352  C CG  . ASN A 0 671  . -7.686  30.116  -0.077  1.00 74.81 671  A 1 
ATOM 5353  N ND2 . ASN A 0 671  . -6.796  30.879  -0.668  1.00 74.81 671  A 1 
ATOM 5354  O OD1 . ASN A 0 671  . -7.667  28.907  -0.265  1.00 74.81 671  A 1 
ATOM 5355  N N   . ILE A 0 672  . -10.268 27.544  0.979   1.00 81.99 672  A 1 
ATOM 5356  C CA  . ILE A 0 672  . -10.258 26.147  1.445   1.00 81.99 672  A 1 
ATOM 5357  C C   . ILE A 0 672  . -8.839  25.648  1.741   1.00 81.99 672  A 1 
ATOM 5358  C CB  . ILE A 0 672  . -10.958 25.239  0.408   1.00 81.99 672  A 1 
ATOM 5359  O O   . ILE A 0 672  . -8.629  24.922  2.708   1.00 81.99 672  A 1 
ATOM 5360  C CG1 . ILE A 0 672  . -12.437 25.656  0.239   1.00 81.99 672  A 1 
ATOM 5361  C CG2 . ILE A 0 672  . -10.863 23.762  0.843   1.00 81.99 672  A 1 
ATOM 5362  C CD1 . ILE A 0 672  . -13.089 25.110  -1.033  1.00 81.99 672  A 1 
ATOM 5363  N N   . LYS A 0 673  . -7.833  26.077  0.966   1.00 79.35 673  A 1 
ATOM 5364  C CA  . LYS A 0 673  . -6.431  25.717  1.236   1.00 79.35 673  A 1 
ATOM 5365  C C   . LYS A 0 673  . -5.944  26.318  2.550   1.00 79.35 673  A 1 
ATOM 5366  C CB  . LYS A 0 673  . -5.523  26.188  0.095   1.00 79.35 673  A 1 
ATOM 5367  O O   . LYS A 0 673  . -5.254  25.644  3.312   1.00 79.35 673  A 1 
ATOM 5368  C CG  . LYS A 0 673  . -5.696  25.354  -1.177  1.00 79.35 673  A 1 
ATOM 5369  C CD  . LYS A 0 673  . -4.849  25.971  -2.293  1.00 79.35 673  A 1 
ATOM 5370  C CE  . LYS A 0 673  . -4.868  25.086  -3.537  1.00 79.35 673  A 1 
ATOM 5371  N NZ  . LYS A 0 673  . -4.275  25.803  -4.687  1.00 79.35 673  A 1 
ATOM 5372  N N   . ARG A 0 674  . -6.315  27.572  2.827   1.00 80.51 674  A 1 
ATOM 5373  C CA  . ARG A 0 674  . -5.986  28.258  4.084   1.00 80.51 674  A 1 
ATOM 5374  C C   . ARG A 0 674  . -6.686  27.590  5.267   1.00 80.51 674  A 1 
ATOM 5375  C CB  . ARG A 0 674  . -6.328  29.752  3.960   1.00 80.51 674  A 1 
ATOM 5376  O O   . ARG A 0 674  . -6.052  27.412  6.300   1.00 80.51 674  A 1 
ATOM 5377  C CG  . ARG A 0 674  . -5.807  30.575  5.149   1.00 80.51 674  A 1 
ATOM 5378  C CD  . ARG A 0 674  . -6.147  32.066  5.003   1.00 80.51 674  A 1 
ATOM 5379  N NE  . ARG A 0 674  . -5.366  32.716  3.927   1.00 80.51 674  A 1 
ATOM 5380  N NH1 . ARG A 0 674  . -7.066  33.817  2.823   1.00 80.51 674  A 1 
ATOM 5381  N NH2 . ARG A 0 674  . -4.967  34.055  2.123   1.00 80.51 674  A 1 
ATOM 5382  C CZ  . ARG A 0 674  . -5.803  33.521  2.968   1.00 80.51 674  A 1 
ATOM 5383  N N   . TRP A 0 675  . -7.941  27.169  5.099   1.00 87.73 675  A 1 
ATOM 5384  C CA  . TRP A 0 675  . -8.656  26.383  6.108   1.00 87.73 675  A 1 
ATOM 5385  C C   . TRP A 0 675  . -7.954  25.046  6.382   1.00 87.73 675  A 1 
ATOM 5386  C CB  . TRP A 0 675  . -10.117 26.192  5.695   1.00 87.73 675  A 1 
ATOM 5387  O O   . TRP A 0 675  . -7.585  24.792  7.524   1.00 87.73 675  A 1 
ATOM 5388  C CG  . TRP A 0 675  . -10.891 25.326  6.637   1.00 87.73 675  A 1 
ATOM 5389  C CD1 . TRP A 0 675  . -11.579 25.738  7.727   1.00 87.73 675  A 1 
ATOM 5390  C CD2 . TRP A 0 675  . -11.084 23.879  6.572   1.00 87.73 675  A 1 
ATOM 5391  C CE2 . TRP A 0 675  . -11.919 23.488  7.660   1.00 87.73 675  A 1 
ATOM 5392  C CE3 . TRP A 0 675  . -10.685 22.873  5.661   1.00 87.73 675  A 1 
ATOM 5393  N NE1 . TRP A 0 675  . -12.168 24.653  8.346   1.00 87.73 675  A 1 
ATOM 5394  C CH2 . TRP A 0 675  . -11.985 21.205  6.878   1.00 87.73 675  A 1 
ATOM 5395  C CZ2 . TRP A 0 675  . -12.378 22.176  7.812   1.00 87.73 675  A 1 
ATOM 5396  C CZ3 . TRP A 0 675  . -11.124 21.544  5.818   1.00 87.73 675  A 1 
ATOM 5397  N N   . CYS A 0 676  . -7.638  24.260  5.344   1.00 87.54 676  A 1 
ATOM 5398  C CA  . CYS A 0 676  . -6.909  22.996  5.494   1.00 87.54 676  A 1 
ATOM 5399  C C   . CYS A 0 676  . -5.572  23.181  6.236   1.00 87.54 676  A 1 
ATOM 5400  C CB  . CYS A 0 676  . -6.664  22.373  4.109   1.00 87.54 676  A 1 
ATOM 5401  O O   . CYS A 0 676  . -5.256  22.395  7.123   1.00 87.54 676  A 1 
ATOM 5402  S SG  . CYS A 0 676  . -8.169  21.635  3.403   1.00 87.54 676  A 1 
ATOM 5403  N N   . ARG A 0 677  . -4.804  24.240  5.935   1.00 81.73 677  A 1 
ATOM 5404  C CA  . ARG A 0 677  . -3.551  24.553  6.652   1.00 81.73 677  A 1 
ATOM 5405  C C   . ARG A 0 677  . -3.785  24.889  8.124   1.00 81.73 677  A 1 
ATOM 5406  C CB  . ARG A 0 677  . -2.820  25.726  5.986   1.00 81.73 677  A 1 
ATOM 5407  O O   . ARG A 0 677  . -3.031  24.416  8.972   1.00 81.73 677  A 1 
ATOM 5408  C CG  . ARG A 0 677  . -2.202  25.353  4.637   1.00 81.73 677  A 1 
ATOM 5409  C CD  . ARG A 0 677  . -1.609  26.604  3.978   1.00 81.73 677  A 1 
ATOM 5410  N NE  . ARG A 0 677  . -1.460  26.408  2.530   1.00 81.73 677  A 1 
ATOM 5411  N NH1 . ARG A 0 677  . -0.724  28.522  1.930   1.00 81.73 677  A 1 
ATOM 5412  N NH2 . ARG A 0 677  . -1.000  26.966  0.394   1.00 81.73 677  A 1 
ATOM 5413  C CZ  . ARG A 0 677  . -1.074  27.304  1.642   1.00 81.73 677  A 1 
ATOM 5414  N N   . ARG A 0 678  . -4.824  25.678  8.418   1.00 85.19 678  A 1 
ATOM 5415  C CA  . ARG A 0 678  . -5.172  26.107  9.780   1.00 85.19 678  A 1 
ATOM 5416  C C   . ARG A 0 678  . -5.475  24.920  10.692  1.00 85.19 678  A 1 
ATOM 5417  C CB  . ARG A 0 678  . -6.366  27.069  9.721   1.00 85.19 678  A 1 
ATOM 5418  O O   . ARG A 0 678  . -5.003  24.909  11.817  1.00 85.19 678  A 1 
ATOM 5419  C CG  . ARG A 0 678  . -6.638  27.744  11.075  1.00 85.19 678  A 1 
ATOM 5420  C CD  . ARG A 0 678  . -7.989  28.465  11.074  1.00 85.19 678  A 1 
ATOM 5421  N NE  . ARG A 0 678  . -8.070  29.498  10.019  1.00 85.19 678  A 1 
ATOM 5422  N NH1 . ARG A 0 678  . -10.348 29.408  9.695   1.00 85.19 678  A 1 
ATOM 5423  N NH2 . ARG A 0 678  . -9.122  30.853  8.522   1.00 85.19 678  A 1 
ATOM 5424  C CZ  . ARG A 0 678  . -9.174  29.906  9.417   1.00 85.19 678  A 1 
ATOM 5425  N N   . ILE A 0 679  . -6.211  23.924  10.201  1.00 85.89 679  A 1 
ATOM 5426  C CA  . ILE A 0 679  . -6.556  22.721  10.979  1.00 85.89 679  A 1 
ATOM 5427  C C   . ILE A 0 679  . -5.534  21.579  10.831  1.00 85.89 679  A 1 
ATOM 5428  C CB  . ILE A 0 679  . -7.987  22.247  10.651  1.00 85.89 679  A 1 
ATOM 5429  O O   . ILE A 0 679  . -5.664  20.539  11.466  1.00 85.89 679  A 1 
ATOM 5430  C CG1 . ILE A 0 679  . -8.122  21.778  9.186   1.00 85.89 679  A 1 
ATOM 5431  C CG2 . ILE A 0 679  . -9.006  23.356  10.965  1.00 85.89 679  A 1 
ATOM 5432  C CD1 . ILE A 0 679  . -9.346  20.891  8.972   1.00 85.89 679  A 1 
ATOM 5433  N N   . GLY A 0 680  . -4.526  21.733  9.965   1.00 83.47 680  A 1 
ATOM 5434  C CA  . GLY A 0 680  . -3.540  20.687  9.678   1.00 83.47 680  A 1 
ATOM 5435  C C   . GLY A 0 680  . -4.059  19.525  8.817   1.00 83.47 680  A 1 
ATOM 5436  O O   . GLY A 0 680  . -3.505  18.430  8.879   1.00 83.47 680  A 1 
ATOM 5437  N N   . ALA A 0 681  . -5.098  19.733  8.006   1.00 87.02 681  A 1 
ATOM 5438  C CA  . ALA A 0 681  . -5.651  18.720  7.110   1.00 87.02 681  A 1 
ATOM 5439  C C   . ALA A 0 681  . -4.952  18.700  5.739   1.00 87.02 681  A 1 
ATOM 5440  C CB  . ALA A 0 681  . -7.162  18.926  6.970   1.00 87.02 681  A 1 
ATOM 5441  O O   . ALA A 0 681  . -4.761  19.726  5.083   1.00 87.02 681  A 1 
ATOM 5442  N N   . GLN A 0 682  . -4.632  17.506  5.245   1.00 84.04 682  A 1 
ATOM 5443  C CA  . GLN A 0 682  . -4.100  17.285  3.905   1.00 84.04 682  A 1 
ATOM 5444  C C   . GLN A 0 682  . -5.236  17.165  2.879   1.00 84.04 682  A 1 
ATOM 5445  C CB  . GLN A 0 682  . -3.226  16.024  3.884   1.00 84.04 682  A 1 
ATOM 5446  O O   . GLN A 0 682  . -5.876  16.119  2.756   1.00 84.04 682  A 1 
ATOM 5447  C CG  . GLN A 0 682  . -1.956  16.134  4.739   1.00 84.04 682  A 1 
ATOM 5448  C CD  . GLN A 0 682  . -1.024  14.944  4.512   1.00 84.04 682  A 1 
ATOM 5449  N NE2 . GLN A 0 682  . 0.268   15.116  4.681   1.00 84.04 682  A 1 
ATOM 5450  O OE1 . GLN A 0 682  . -1.417  13.856  4.114   1.00 84.04 682  A 1 
ATOM 5451  N N   . GLN A 0 683  . -5.436  18.205  2.062   1.00 84.19 683  A 1 
ATOM 5452  C CA  . GLN A 0 683  . -6.506  18.235  1.051   1.00 84.19 683  A 1 
ATOM 5453  C C   . GLN A 0 683  . -6.471  17.028  0.089   1.00 84.19 683  A 1 
ATOM 5454  C CB  . GLN A 0 683  . -6.438  19.563  0.272   1.00 84.19 683  A 1 
ATOM 5455  O O   . GLN A 0 683  . -7.524  16.501  -0.266  1.00 84.19 683  A 1 
ATOM 5456  C CG  . GLN A 0 683  . -7.686  19.779  -0.605  1.00 84.19 683  A 1 
ATOM 5457  C CD  . GLN A 0 683  . -7.600  20.995  -1.524  1.00 84.19 683  A 1 
ATOM 5458  N NE2 . GLN A 0 683  . -8.339  21.002  -2.617  1.00 84.19 683  A 1 
ATOM 5459  O OE1 . GLN A 0 683  . -6.859  21.941  -1.315  1.00 84.19 683  A 1 
ATOM 5460  N N   . GLN A 0 684  . -5.287  16.536  -0.308  1.00 79.21 684  A 1 
ATOM 5461  C CA  . GLN A 0 684  . -5.183  15.344  -1.166  1.00 79.21 684  A 1 
ATOM 5462  C C   . GLN A 0 684  . -5.890  14.129  -0.545  1.00 79.21 684  A 1 
ATOM 5463  C CB  . GLN A 0 684  . -3.708  14.999  -1.455  1.00 79.21 684  A 1 
ATOM 5464  O O   . GLN A 0 684  . -6.571  13.388  -1.255  1.00 79.21 684  A 1 
ATOM 5465  C CG  . GLN A 0 684  . -3.608  13.732  -2.334  1.00 79.21 684  A 1 
ATOM 5466  C CD  . GLN A 0 684  . -2.192  13.257  -2.610  1.00 79.21 684  A 1 
ATOM 5467  N NE2 . GLN A 0 684  . -1.984  11.977  -2.817  1.00 79.21 684  A 1 
ATOM 5468  O OE1 . GLN A 0 684  . -1.247  14.009  -2.678  1.00 79.21 684  A 1 
ATOM 5469  N N   . ARG A 0 685  . -5.740  13.919  0.766   1.00 85.71 685  A 1 
ATOM 5470  C CA  . ARG A 0 685  . -6.319  12.766  1.465   1.00 85.71 685  A 1 
ATOM 5471  C C   . ARG A 0 685  . -7.841  12.869  1.545   1.00 85.71 685  A 1 
ATOM 5472  C CB  . ARG A 0 685  . -5.684  12.626  2.856   1.00 85.71 685  A 1 
ATOM 5473  O O   . ARG A 0 685  . -8.519  11.863  1.378   1.00 85.71 685  A 1 
ATOM 5474  C CG  . ARG A 0 685  . -4.162  12.442  2.866   1.00 85.71 685  A 1 
ATOM 5475  C CD  . ARG A 0 685  . -3.748  11.162  2.140   1.00 85.71 685  A 1 
ATOM 5476  N NE  . ARG A 0 685  . -2.295  10.969  2.215   1.00 85.71 685  A 1 
ATOM 5477  N NH1 . ARG A 0 685  . -2.220  9.091   0.893   1.00 85.71 685  A 1 
ATOM 5478  N NH2 . ARG A 0 685  . -0.342  9.884   1.843   1.00 85.71 685  A 1 
ATOM 5479  C CZ  . ARG A 0 685  . -1.631  9.978   1.654   1.00 85.71 685  A 1 
ATOM 5480  N N   . LEU A 0 686  . -8.387  14.081  1.654   1.00 90.03 686  A 1 
ATOM 5481  C CA  . LEU A 0 686  . -9.833  14.321  1.554   1.00 90.03 686  A 1 
ATOM 5482  C C   . LEU A 0 686  . -10.371 13.986  0.148   1.00 90.03 686  A 1 
ATOM 5483  C CB  . LEU A 0 686  . -10.151 15.773  1.959   1.00 90.03 686  A 1 
ATOM 5484  O O   . LEU A 0 686  . -11.407 13.336  0.019   1.00 90.03 686  A 1 
ATOM 5485  C CG  . LEU A 0 686  . -9.723  16.152  3.393   1.00 90.03 686  A 1 
ATOM 5486  C CD1 . LEU A 0 686  . -9.923  17.647  3.629   1.00 90.03 686  A 1 
ATOM 5487  C CD2 . LEU A 0 686  . -10.520 15.398  4.458   1.00 90.03 686  A 1 
ATOM 5488  N N   . HIS A 0 687  . -9.636  14.310  -0.925  1.00 86.57 687  A 1 
ATOM 5489  C CA  . HIS A 0 687  . -9.995  13.845  -2.276  1.00 86.57 687  A 1 
ATOM 5490  C C   . HIS A 0 687  . -9.921  12.311  -2.412  1.00 86.57 687  A 1 
ATOM 5491  C CB  . HIS A 0 687  . -9.105  14.502  -3.344  1.00 86.57 687  A 1 
ATOM 5492  O O   . HIS A 0 687  . -10.752 11.710  -3.100  1.00 86.57 687  A 1 
ATOM 5493  C CG  . HIS A 0 687  . -9.417  15.951  -3.618  1.00 86.57 687  A 1 
ATOM 5494  C CD2 . HIS A 0 687  . -8.677  17.030  -3.221  1.00 86.57 687  A 1 
ATOM 5495  N ND1 . HIS A 0 687  . -10.449 16.436  -4.393  1.00 86.57 687  A 1 
ATOM 5496  C CE1 . HIS A 0 687  . -10.339 17.776  -4.443  1.00 86.57 687  A 1 
ATOM 5497  N NE2 . HIS A 0 687  . -9.278  18.188  -3.730  1.00 86.57 687  A 1 
ATOM 5498  N N   . GLU A 0 688  . -8.944  11.658  -1.775  1.00 83.72 688  A 1 
ATOM 5499  C CA  . GLU A 0 688  . -8.864  10.190  -1.709  1.00 83.72 688  A 1 
ATOM 5500  C C   . GLU A 0 688  . -10.066 9.595   -0.961  1.00 83.72 688  A 1 
ATOM 5501  C CB  . GLU A 0 688  . -7.523  9.729   -1.097  1.00 83.72 688  A 1 
ATOM 5502  O O   . GLU A 0 688  . -10.637 8.609   -1.430  1.00 83.72 688  A 1 
ATOM 5503  C CG  . GLU A 0 688  . -6.344  9.983   -2.053  1.00 83.72 688  A 1 
ATOM 5504  C CD  . GLU A 0 688  . -4.942  9.698   -1.477  1.00 83.72 688  A 1 
ATOM 5505  O OE1 . GLU A 0 688  . -3.966  9.985   -2.216  1.00 83.72 688  A 1 
ATOM 5506  O OE2 . GLU A 0 688  . -4.796  9.180   -0.346  1.00 83.72 688  A 1 
ATOM 5507  N N   . MET A 0 689  . -10.516 10.244  0.116   1.00 89.46 689  A 1 
ATOM 5508  C CA  . MET A 0 689  . -11.712 9.869   0.872   1.00 89.46 689  A 1 
ATOM 5509  C C   . MET A 0 689  . -12.978 9.925   0.003   1.00 89.46 689  A 1 
ATOM 5510  C CB  . MET A 0 689  . -11.822 10.772  2.109   1.00 89.46 689  A 1 
ATOM 5511  O O   . MET A 0 689  . -13.725 8.951   -0.030  1.00 89.46 689  A 1 
ATOM 5512  C CG  . MET A 0 689  . -12.780 10.239  3.173   1.00 89.46 689  A 1 
ATOM 5513  S SD  . MET A 0 689  . -12.682 11.239  4.677   1.00 89.46 689  A 1 
ATOM 5514  C CE  . MET A 0 689  . -14.190 10.726  5.538   1.00 89.46 689  A 1 
ATOM 5515  N N   . VAL A 0 690  . -13.183 10.980  -0.805  1.00 90.58 690  A 1 
ATOM 5516  C CA  . VAL A 0 690  . -14.311 11.047  -1.769  1.00 90.58 690  A 1 
ATOM 5517  C C   . VAL A 0 690  . -14.267 9.886   -2.764  1.00 90.58 690  A 1 
ATOM 5518  C CB  . VAL A 0 690  . -14.328 12.368  -2.570  1.00 90.58 690  A 1 
ATOM 5519  O O   . VAL A 0 690  . -15.283 9.233   -3.023  1.00 90.58 690  A 1 
ATOM 5520  C CG1 . VAL A 0 690  . -15.476 12.410  -3.592  1.00 90.58 690  A 1 
ATOM 5521  C CG2 . VAL A 0 690  . -14.506 13.578  -1.661  1.00 90.58 690  A 1 
ATOM 5522  N N   . ARG A 0 691  . -13.081 9.606   -3.321  1.00 85.72 691  A 1 
ATOM 5523  C CA  . ARG A 0 691  . -12.880 8.506   -4.277  1.00 85.72 691  A 1 
ATOM 5524  C C   . ARG A 0 691  . -13.210 7.158   -3.639  1.00 85.72 691  A 1 
ATOM 5525  C CB  . ARG A 0 691  . -11.434 8.514   -4.795  1.00 85.72 691  A 1 
ATOM 5526  O O   . ARG A 0 691  . -13.867 6.340   -4.278  1.00 85.72 691  A 1 
ATOM 5527  C CG  . ARG A 0 691  . -11.143 9.672   -5.757  1.00 85.72 691  A 1 
ATOM 5528  C CD  . ARG A 0 691  . -9.642  9.766   -6.023  1.00 85.72 691  A 1 
ATOM 5529  N NE  . ARG A 0 691  . -9.304  10.798  -7.024  1.00 85.72 691  A 1 
ATOM 5530  N NH1 . ARG A 0 691  . -7.029  10.583  -6.842  1.00 85.72 691  A 1 
ATOM 5531  N NH2 . ARG A 0 691  . -7.870  12.062  -8.263  1.00 85.72 691  A 1 
ATOM 5532  C CZ  . ARG A 0 691  . -8.079  11.144  -7.372  1.00 85.72 691  A 1 
ATOM 5533  N N   . LEU A 0 692  . -12.782 6.930   -2.398  1.00 85.48 692  A 1 
ATOM 5534  C CA  . LEU A 0 692  . -13.073 5.709   -1.648  1.00 85.48 692  A 1 
ATOM 5535  C C   . LEU A 0 692  . -14.547 5.580   -1.296  1.00 85.48 692  A 1 
ATOM 5536  C CB  . LEU A 0 692  . -12.222 5.669   -0.377  1.00 85.48 692  A 1 
ATOM 5537  O O   . LEU A 0 692  . -15.128 4.544   -1.597  1.00 85.48 692  A 1 
ATOM 5538  C CG  . LEU A 0 692  . -10.869 5.002   -0.634  1.00 85.48 692  A 1 
ATOM 5539  C CD1 . LEU A 0 692  . -9.975  5.259   0.551   1.00 85.48 692  A 1 
ATOM 5540  C CD2 . LEU A 0 692  . -11.011 3.485   -0.804  1.00 85.48 692  A 1 
ATOM 5541  N N   . ARG A 0 693  . -15.170 6.636   -0.768  1.00 90.42 693  A 1 
ATOM 5542  C CA  . ARG A 0 693  . -16.609 6.687   -0.478  1.00 90.42 693  A 1 
ATOM 5543  C C   . ARG A 0 693  . -17.424 6.297   -1.712  1.00 90.42 693  A 1 
ATOM 5544  C CB  . ARG A 0 693  . -16.954 8.104   0.016   1.00 90.42 693  A 1 
ATOM 5545  O O   . ARG A 0 693  . -18.299 5.439   -1.645  1.00 90.42 693  A 1 
ATOM 5546  C CG  . ARG A 0 693  . -18.393 8.206   0.534   1.00 90.42 693  A 1 
ATOM 5547  C CD  . ARG A 0 693  . -18.810 9.653   0.813   1.00 90.42 693  A 1 
ATOM 5548  N NE  . ARG A 0 693  . -20.250 9.769   1.117   1.00 90.42 693  A 1 
ATOM 5549  N NH1 . ARG A 0 693  . -21.061 9.642   -1.029  1.00 90.42 693  A 1 
ATOM 5550  N NH2 . ARG A 0 693  . -22.468 10.076  0.640   1.00 90.42 693  A 1 
ATOM 5551  C CZ  . ARG A 0 693  . -21.251 9.823   0.251   1.00 90.42 693  A 1 
ATOM 5552  N N   . SER A 0 694  . -17.098 6.878   -2.869  1.00 87.14 694  A 1 
ATOM 5553  C CA  . SER A 0 694  . -17.761 6.543   -4.133  1.00 87.14 694  A 1 
ATOM 5554  C C   . SER A 0 694  . -17.464 5.121   -4.608  1.00 87.14 694  A 1 
ATOM 5555  C CB  . SER A 0 694  . -17.336 7.520   -5.222  1.00 87.14 694  A 1 
ATOM 5556  O O   . SER A 0 694  . -18.339 4.500   -5.206  1.00 87.14 694  A 1 
ATOM 5557  O OG  . SER A 0 694  . -18.068 7.279   -6.410  1.00 87.14 694  A 1 
ATOM 5558  N N   . GLN A 0 695  . -16.257 4.597   -4.384  1.00 81.79 695  A 1 
ATOM 5559  C CA  . GLN A 0 695  . -15.929 3.214   -4.729  1.00 81.79 695  A 1 
ATOM 5560  C C   . GLN A 0 695  . -16.643 2.217   -3.834  1.00 81.79 695  A 1 
ATOM 5561  C CB  . GLN A 0 695  . -14.424 2.958   -4.635  1.00 81.79 695  A 1 
ATOM 5562  O O   . GLN A 0 695  . -17.127 1.222   -4.346  1.00 81.79 695  A 1 
ATOM 5563  C CG  . GLN A 0 695  . -13.717 3.457   -5.890  1.00 81.79 695  A 1 
ATOM 5564  C CD  . GLN A 0 695  . -12.228 3.159   -5.877  1.00 81.79 695  A 1 
ATOM 5565  N NE2 . GLN A 0 695  . -11.507 3.691   -6.834  1.00 81.79 695  A 1 
ATOM 5566  O OE1 . GLN A 0 695  . -11.669 2.433   -5.068  1.00 81.79 695  A 1 
ATOM 5567  N N   . PHE A 0 696  . -16.735 2.473   -2.533  1.00 87.81 696  A 1 
ATOM 5568  C CA  . PHE A 0 696  . -17.486 1.632   -1.610  1.00 87.81 696  A 1 
ATOM 5569  C C   . PHE A 0 696  . -18.964 1.637   -1.976  1.00 87.81 696  A 1 
ATOM 5570  C CB  . PHE A 0 696  . -17.243 2.112   -0.177  1.00 87.81 696  A 1 
ATOM 5571  O O   . PHE A 0 696  . -19.554 0.570   -2.099  1.00 87.81 696  A 1 
ATOM 5572  C CG  . PHE A 0 696  . -15.832 1.980   0.359   1.00 87.81 696  A 1 
ATOM 5573  C CD1 . PHE A 0 696  . -14.856 1.200   -0.295  1.00 87.81 696  A 1 
ATOM 5574  C CD2 . PHE A 0 696  . -15.499 2.636   1.559   1.00 87.81 696  A 1 
ATOM 5575  C CE1 . PHE A 0 696  . -13.567 1.083   0.239   1.00 87.81 696  A 1 
ATOM 5576  C CE2 . PHE A 0 696  . -14.218 2.481   2.112   1.00 87.81 696  A 1 
ATOM 5577  C CZ  . PHE A 0 696  . -13.255 1.697   1.463   1.00 87.81 696  A 1 
ATOM 5578  N N   . ALA A 0 697  . -19.530 2.805   -2.293  1.00 88.05 697  A 1 
ATOM 5579  C CA  . ALA A 0 697  . -20.890 2.893   -2.810  1.00 88.05 697  A 1 
ATOM 5580  C C   . ALA A 0 697  . -21.052 2.095   -4.114  1.00 88.05 697  A 1 
ATOM 5581  C CB  . ALA A 0 697  . -21.246 4.368   -3.017  1.00 88.05 697  A 1 
ATOM 5582  O O   . ALA A 0 697  . -22.028 1.369   -4.269  1.00 88.05 697  A 1 
ATOM 5583  N N   . GLN A 0 698  . -20.090 2.186   -5.039  1.00 82.24 698  A 1 
ATOM 5584  C CA  . GLN A 0 698  . -20.134 1.417   -6.281  1.00 82.24 698  A 1 
ATOM 5585  C C   . GLN A 0 698  . -19.974 -0.086  -6.037  1.00 82.24 698  A 1 
ATOM 5586  C CB  . GLN A 0 698  . -19.084 1.930   -7.278  1.00 82.24 698  A 1 
ATOM 5587  O O   . GLN A 0 698  . -20.683 -0.855  -6.658  1.00 82.24 698  A 1 
ATOM 5588  C CG  . GLN A 0 698  . -19.268 1.303   -8.672  1.00 82.24 698  A 1 
ATOM 5589  C CD  . GLN A 0 698  . -20.626 1.631   -9.291  1.00 82.24 698  A 1 
ATOM 5590  N NE2 . GLN A 0 698  . -21.299 0.683   -9.895  1.00 82.24 698  A 1 
ATOM 5591  O OE1 . GLN A 0 698  . -21.102 2.757   -9.237  1.00 82.24 698  A 1 
ATOM 5592  N N   . LEU A 0 699  . -19.108 -0.515  -5.120  1.00 80.21 699  A 1 
ATOM 5593  C CA  . LEU A 0 699  . -18.938 -1.924  -4.759  1.00 80.21 699  A 1 
ATOM 5594  C C   . LEU A 0 699  . -20.211 -2.489  -4.127  1.00 80.21 699  A 1 
ATOM 5595  C CB  . LEU A 0 699  . -17.748 -2.073  -3.798  1.00 80.21 699  A 1 
ATOM 5596  O O   . LEU A 0 699  . -20.601 -3.597  -4.468  1.00 80.21 699  A 1 
ATOM 5597  C CG  . LEU A 0 699  . -16.375 -1.901  -4.469  1.00 80.21 699  A 1 
ATOM 5598  C CD1 . LEU A 0 699  . -15.311 -1.700  -3.392  1.00 80.21 699  A 1 
ATOM 5599  C CD2 . LEU A 0 699  . -15.981 -3.109  -5.321  1.00 80.21 699  A 1 
ATOM 5600  N N   . LEU A 0 700  . -20.884 -1.716  -3.270  1.00 83.97 700  A 1 
ATOM 5601  C CA  . LEU A 0 700  . -22.187 -2.077  -2.708  1.00 83.97 700  A 1 
ATOM 5602  C C   . LEU A 0 700  . -23.293 -2.122  -3.777  1.00 83.97 700  A 1 
ATOM 5603  C CB  . LEU A 0 700  . -22.545 -1.080  -1.594  1.00 83.97 700  A 1 
ATOM 5604  O O   . LEU A 0 700  . -24.219 -2.922  -3.676  1.00 83.97 700  A 1 
ATOM 5605  C CG  . LEU A 0 700  . -21.709 -1.173  -0.305  1.00 83.97 700  A 1 
ATOM 5606  C CD1 . LEU A 0 700  . -22.186 -0.095  0.667   1.00 83.97 700  A 1 
ATOM 5607  C CD2 . LEU A 0 700  . -21.860 -2.527  0.377   1.00 83.97 700  A 1 
ATOM 5608  N N   . LYS A 0 701  . -23.213 -1.283  -4.817  1.00 82.17 701  A 1 
ATOM 5609  C CA  . LYS A 0 701  . -24.111 -1.363  -5.983  1.00 82.17 701  A 1 
ATOM 5610  C C   . LYS A 0 701  . -23.805 -2.586  -6.851  1.00 82.17 701  A 1 
ATOM 5611  C CB  . LYS A 0 701  . -24.030 -0.079  -6.822  1.00 82.17 701  A 1 
ATOM 5612  O O   . LYS A 0 701  . -24.727 -3.303  -7.218  1.00 82.17 701  A 1 
ATOM 5613  C CG  . LYS A 0 701  . -24.736 1.116   -6.167  1.00 82.17 701  A 1 
ATOM 5614  C CD  . LYS A 0 701  . -24.570 2.371   -7.035  1.00 82.17 701  A 1 
ATOM 5615  C CE  . LYS A 0 701  . -25.283 3.559   -6.380  1.00 82.17 701  A 1 
ATOM 5616  N NZ  . LYS A 0 701  . -25.413 4.714   -7.307  1.00 82.17 701  A 1 
ATOM 5617  N N   . ASP A 0 702  . -22.530 -2.829  -7.151  1.00 73.99 702  A 1 
ATOM 5618  C CA  . ASP A 0 702  . -22.044 -3.942  -7.976  1.00 73.99 702  A 1 
ATOM 5619  C C   . ASP A 0 702  . -22.343 -5.293  -7.321  1.00 73.99 702  A 1 
ATOM 5620  C CB  . ASP A 0 702  . -20.519 -3.842  -8.190  1.00 73.99 702  A 1 
ATOM 5621  O O   . ASP A 0 702  . -22.637 -6.263  -8.017  1.00 73.99 702  A 1 
ATOM 5622  C CG  . ASP A 0 702  . -20.023 -2.708  -9.096  1.00 73.99 702  A 1 
ATOM 5623  O OD1 . ASP A 0 702  . -20.845 -2.014  -9.736  1.00 73.99 702  A 1 
ATOM 5624  O OD2 . ASP A 0 702  . -18.779 -2.543  -9.178  1.00 73.99 702  A 1 
ATOM 5625  N N   . SER A 0 703  . -22.279 -5.357  -5.989  1.00 74.34 703  A 1 
ATOM 5626  C CA  . SER A 0 703  . -22.686 -6.545  -5.250  1.00 74.34 703  A 1 
ATOM 5627  C C   . SER A 0 703  . -24.198 -6.730  -5.222  1.00 74.34 703  A 1 
ATOM 5628  C CB  . SER A 0 703  . -22.145 -6.518  -3.829  1.00 74.34 703  A 1 
ATOM 5629  O O   . SER A 0 703  . -24.652 -7.861  -5.152  1.00 74.34 703  A 1 
ATOM 5630  O OG  . SER A 0 703  . -22.642 -5.437  -3.062  1.00 74.34 703  A 1 
ATOM 5631  N N   . GLY A 0 704  . -24.975 -5.651  -5.339  1.00 74.46 704  A 1 
ATOM 5632  C CA  . GLY A 0 704  . -26.435 -5.678  -5.283  1.00 74.46 704  A 1 
ATOM 5633  C C   . GLY A 0 704  . -27.021 -5.329  -3.913  1.00 74.46 704  A 1 
ATOM 5634  O O   . GLY A 0 704  . -28.230 -5.478  -3.742  1.00 74.46 704  A 1 
ATOM 5635  N N   . LEU A 0 705  . -26.214 -4.845  -2.961  1.00 78.10 705  A 1 
ATOM 5636  C CA  . LEU A 0 705  . -26.669 -4.349  -1.651  1.00 78.10 705  A 1 
ATOM 5637  C C   . LEU A 0 705  . -27.317 -2.953  -1.709  1.00 78.10 705  A 1 
ATOM 5638  C CB  . LEU A 0 705  . -25.477 -4.296  -0.678  1.00 78.10 705  A 1 
ATOM 5639  O O   . LEU A 0 705  . -28.130 -2.607  -0.856  1.00 78.10 705  A 1 
ATOM 5640  C CG  . LEU A 0 705  . -24.954 -5.641  -0.146  1.00 78.10 705  A 1 
ATOM 5641  C CD1 . LEU A 0 705  . -23.837 -5.333  0.859   1.00 78.10 705  A 1 
ATOM 5642  C CD2 . LEU A 0 705  . -26.029 -6.460  0.569   1.00 78.10 705  A 1 
ATOM 5643  N N   . LEU A 0 706  . -26.966 -2.133  -2.702  1.00 74.20 706  A 1 
ATOM 5644  C CA  . LEU A 0 706  . -27.590 -0.829  -2.942  1.00 74.20 706  A 1 
ATOM 5645  C C   . LEU A 0 706  . -28.468 -0.875  -4.196  1.00 74.20 706  A 1 
ATOM 5646  C CB  . LEU A 0 706  . -26.509 0.264   -3.036  1.00 74.20 706  A 1 
ATOM 5647  O O   . LEU A 0 706  . -28.009 -1.263  -5.270  1.00 74.20 706  A 1 
ATOM 5648  C CG  . LEU A 0 706  . -25.987 0.772   -1.679  1.00 74.20 706  A 1 
ATOM 5649  C CD1 . LEU A 0 706  . -24.767 1.665   -1.912  1.00 74.20 706  A 1 
ATOM 5650  C CD2 . LEU A 0 706  . -27.034 1.622   -0.952  1.00 74.20 706  A 1 
ATOM 5651  N N   . ASP A 0 707  . -29.719 -0.418  -4.074  1.00 66.77 707  A 1 
ATOM 5652  C CA  . ASP A 0 707  . -30.638 -0.290  -5.210  1.00 66.77 707  A 1 
ATOM 5653  C C   . ASP A 0 707  . -30.067 0.694   -6.254  1.00 66.77 707  A 1 
ATOM 5654  C CB  . ASP A 0 707  . -32.040 0.162   -4.741  1.00 66.77 707  A 1 
ATOM 5655  O O   . ASP A 0 707  . -29.725 1.838   -5.943  1.00 66.77 707  A 1 
ATOM 5656  C CG  . ASP A 0 707  . -32.960 -0.954  -4.211  1.00 66.77 707  A 1 
ATOM 5657  O OD1 . ASP A 0 707  . -32.991 -2.046  -4.825  1.00 66.77 707  A 1 
ATOM 5658  O OD2 . ASP A 0 707  . -33.751 -0.675  -3.277  1.00 66.77 707  A 1 
ATOM 5659  N N   . SER A 0 708  . -30.006 0.272   -7.521  1.00 56.56 708  A 1 
ATOM 5660  C CA  . SER A 0 708  . -29.494 1.083   -8.641  1.00 56.56 708  A 1 
ATOM 5661  C C   . SER A 0 708  . -30.374 2.290   -8.994  1.00 56.56 708  A 1 
ATOM 5662  C CB  . SER A 0 708  . -29.334 0.200   -9.884  1.00 56.56 708  A 1 
ATOM 5663  O O   . SER A 0 708  . -29.892 3.239   -9.621  1.00 56.56 708  A 1 
ATOM 5664  O OG  . SER A 0 708  . -30.571 -0.407  -10.219 1.00 56.56 708  A 1 
ATOM 5665  N N   . LYS A 0 709  . -31.648 2.272   -8.569  1.00 52.13 709  A 1 
ATOM 5666  C CA  . LYS A 0 709  . -32.695 3.225   -8.975  1.00 52.13 709  A 1 
ATOM 5667  C C   . LYS A 0 709  . -32.383 4.691   -8.651  1.00 52.13 709  A 1 
ATOM 5668  C CB  . LYS A 0 709  . -34.050 2.828   -8.359  1.00 52.13 709  A 1 
ATOM 5669  O O   . LYS A 0 709  . -32.916 5.572   -9.306  1.00 52.13 709  A 1 
ATOM 5670  C CG  . LYS A 0 709  . -34.628 1.531   -8.952  1.00 52.13 709  A 1 
ATOM 5671  C CD  . LYS A 0 709  . -36.091 1.350   -8.520  1.00 52.13 709  A 1 
ATOM 5672  C CE  . LYS A 0 709  . -36.737 0.147   -9.220  1.00 52.13 709  A 1 
ATOM 5673  N NZ  . LYS A 0 709  . -38.211 0.138   -9.024  1.00 52.13 709  A 1 
ATOM 5674  N N   . SER A 0 710  . -31.497 4.975   -7.699  1.00 46.92 710  A 1 
ATOM 5675  C CA  . SER A 0 710  . -31.193 6.345   -7.257  1.00 46.92 710  A 1 
ATOM 5676  C C   . SER A 0 710  . -30.257 7.144   -8.180  1.00 46.92 710  A 1 
ATOM 5677  C CB  . SER A 0 710  . -30.690 6.314   -5.809  1.00 46.92 710  A 1 
ATOM 5678  O O   . SER A 0 710  . -29.827 8.230   -7.807  1.00 46.92 710  A 1 
ATOM 5679  O OG  . SER A 0 710  . -29.640 5.370   -5.654  1.00 46.92 710  A 1 
ATOM 5680  N N   . THR A 0 711  . -29.913 6.652   -9.378  1.00 41.41 711  A 1 
ATOM 5681  C CA  . THR A 0 711  . -28.973 7.360   -10.280 1.00 41.41 711  A 1 
ATOM 5682  C C   . THR A 0 711  . -29.397 7.453   -11.753 1.00 41.41 711  A 1 
ATOM 5683  C CB  . THR A 0 711  . -27.515 6.860   -10.110 1.00 41.41 711  A 1 
ATOM 5684  O O   . THR A 0 711  . -28.587 7.835   -12.598 1.00 41.41 711  A 1 
ATOM 5685  C CG2 . THR A 0 711  . -26.760 7.708   -9.084  1.00 41.41 711  A 1 
ATOM 5686  O OG1 . THR A 0 711  . -27.404 5.519   -9.645  1.00 41.41 711  A 1 
ATOM 5687  N N   . GLU A 0 712  . -30.652 7.152   -12.090 1.00 32.98 712  A 1 
ATOM 5688  C CA  . GLU A 0 712  . -31.160 7.264   -13.463 1.00 32.98 712  A 1 
ATOM 5689  C C   . GLU A 0 712  . -31.880 8.593   -13.708 1.00 32.98 712  A 1 
ATOM 5690  C CB  . GLU A 0 712  . -32.098 6.093   -13.805 1.00 32.98 712  A 1 
ATOM 5691  O O   . GLU A 0 712  . -33.091 8.637   -13.577 1.00 32.98 712  A 1 
ATOM 5692  C CG  . GLU A 0 712  . -31.364 4.760   -13.966 1.00 32.98 712  A 1 
ATOM 5693  C CD  . GLU A 0 712  . -32.269 3.651   -14.530 1.00 32.98 712  A 1 
ATOM 5694  O OE1 . GLU A 0 712  . -31.691 2.628   -14.960 1.00 32.98 712  A 1 
ATOM 5695  O OE2 . GLU A 0 712  . -33.509 3.813   -14.536 1.00 32.98 712  A 1 
ATOM 5696  N N   . SER A 0 713  . -31.148 9.645   -14.097 1.00 39.30 713  A 1 
ATOM 5697  C CA  . SER A 0 713  . -31.611 10.703  -15.025 1.00 39.30 713  A 1 
ATOM 5698  C C   . SER A 0 713  . -30.732 11.946  -14.912 1.00 39.30 713  A 1 
ATOM 5699  C CB  . SER A 0 713  . -33.083 11.141  -14.845 1.00 39.30 713  A 1 
ATOM 5700  O O   . SER A 0 713  . -31.082 12.913  -14.252 1.00 39.30 713  A 1 
ATOM 5701  O OG  . SER A 0 713  . -33.355 11.532  -13.521 1.00 39.30 713  A 1 
ATOM 5702  N N   . ASP A 0 714  . -29.580 11.947  -15.576 1.00 42.86 714  A 1 
ATOM 5703  C CA  . ASP A 0 714  . -28.920 13.218  -15.890 1.00 42.86 714  A 1 
ATOM 5704  C C   . ASP A 0 714  . -28.095 13.067  -17.171 1.00 42.86 714  A 1 
ATOM 5705  C CB  . ASP A 0 714  . -28.166 13.778  -14.660 1.00 42.86 714  A 1 
ATOM 5706  O O   . ASP A 0 714  . -26.871 13.222  -17.227 1.00 42.86 714  A 1 
ATOM 5707  C CG  . ASP A 0 714  . -28.614 15.185  -14.234 1.00 42.86 714  A 1 
ATOM 5708  O OD1 . ASP A 0 714  . -29.447 15.798  -14.936 1.00 42.86 714  A 1 
ATOM 5709  O OD2 . ASP A 0 714  . -27.972 15.685  -13.287 1.00 42.86 714  A 1 
ATOM 5710  N N   . LYS A 0 715  . -28.794 12.695  -18.252 1.00 43.12 715  A 1 
ATOM 5711  C CA  . LYS A 0 715  . -28.252 12.670  -19.621 1.00 43.12 715  A 1 
ATOM 5712  C C   . LYS A 0 715  . -28.120 14.094  -20.183 1.00 43.12 715  A 1 
ATOM 5713  C CB  . LYS A 0 715  . -29.082 11.748  -20.537 1.00 43.12 715  A 1 
ATOM 5714  O O   . LYS A 0 715  . -28.424 14.340  -21.347 1.00 43.12 715  A 1 
ATOM 5715  C CG  . LYS A 0 715  . -28.926 10.254  -20.222 1.00 43.12 715  A 1 
ATOM 5716  C CD  . LYS A 0 715  . -29.726 9.421   -21.237 1.00 43.12 715  A 1 
ATOM 5717  C CE  . LYS A 0 715  . -29.580 7.919   -20.961 1.00 43.12 715  A 1 
ATOM 5718  N NZ  . LYS A 0 715  . -30.471 7.107   -21.832 1.00 43.12 715  A 1 
ATOM 5719  N N   . ASN A 0 716  . -27.633 15.034  -19.376 1.00 50.20 716  A 1 
ATOM 5720  C CA  . ASN A 0 716  . -27.351 16.386  -19.830 1.00 50.20 716  A 1 
ATOM 5721  C C   . ASN A 0 716  . -26.193 16.344  -20.836 1.00 50.20 716  A 1 
ATOM 5722  C CB  . ASN A 0 716  . -27.123 17.306  -18.610 1.00 50.20 716  A 1 
ATOM 5723  O O   . ASN A 0 716  . -25.078 15.904  -20.531 1.00 50.20 716  A 1 
ATOM 5724  C CG  . ASN A 0 716  . -28.434 17.634  -17.905 1.00 50.20 716  A 1 
ATOM 5725  N ND2 . ASN A 0 716  . -28.417 17.915  -16.627 1.00 50.20 716  A 1 
ATOM 5726  O OD1 . ASN A 0 716  . -29.480 17.631  -18.528 1.00 50.20 716  A 1 
ATOM 5727  N N   . LEU A 0 717  . -26.456 16.802  -22.064 1.00 52.29 717  A 1 
ATOM 5728  C CA  . LEU A 0 717  . -25.463 16.940  -23.138 1.00 52.29 717  A 1 
ATOM 5729  C C   . LEU A 0 717  . -24.221 17.721  -22.663 1.00 52.29 717  A 1 
ATOM 5730  C CB  . LEU A 0 717  . -26.147 17.641  -24.331 1.00 52.29 717  A 1 
ATOM 5731  O O   . LEU A 0 717  . -23.093 17.359  -23.018 1.00 52.29 717  A 1 
ATOM 5732  C CG  . LEU A 0 717  . -26.979 16.680  -25.207 1.00 52.29 717  A 1 
ATOM 5733  C CD1 . LEU A 0 717  . -28.181 17.395  -25.819 1.00 52.29 717  A 1 
ATOM 5734  C CD2 . LEU A 0 717  . -26.123 16.117  -26.346 1.00 52.29 717  A 1 
ATOM 5735  N N   . SER A 0 718  . -24.415 18.711  -21.779 1.00 62.06 718  A 1 
ATOM 5736  C CA  . SER A 0 718  . -23.343 19.474  -21.124 1.00 62.06 718  A 1 
ATOM 5737  C C   . SER A 0 718  . -22.372 18.568  -20.360 1.00 62.06 718  A 1 
ATOM 5738  C CB  . SER A 0 718  . -23.941 20.526  -20.175 1.00 62.06 718  A 1 
ATOM 5739  O O   . SER A 0 718  . -21.158 18.664  -20.542 1.00 62.06 718  A 1 
ATOM 5740  O OG  . SER A 0 718  . -24.716 19.897  -19.171 1.00 62.06 718  A 1 
ATOM 5741  N N   . ARG A 0 719  . -22.872 17.602  -19.578 1.00 65.90 719  A 1 
ATOM 5742  C CA  . ARG A 0 719  . -22.062 16.687  -18.756 1.00 65.90 719  A 1 
ATOM 5743  C C   . ARG A 0 719  . -21.138 15.822  -19.616 1.00 65.90 719  A 1 
ATOM 5744  C CB  . ARG A 0 719  . -23.016 15.877  -17.856 1.00 65.90 719  A 1 
ATOM 5745  O O   . ARG A 0 719  . -19.967 15.649  -19.279 1.00 65.90 719  A 1 
ATOM 5746  C CG  . ARG A 0 719  . -22.307 15.114  -16.728 1.00 65.90 719  A 1 
ATOM 5747  C CD  . ARG A 0 719  . -23.328 14.434  -15.795 1.00 65.90 719  A 1 
ATOM 5748  N NE  . ARG A 0 719  . -22.715 13.399  -14.931 1.00 65.90 719  A 1 
ATOM 5749  N NH1 . ARG A 0 719  . -21.919 14.746  -13.248 1.00 65.90 719  A 1 
ATOM 5750  N NH2 . ARG A 0 719  . -21.441 12.578  -13.223 1.00 65.90 719  A 1 
ATOM 5751  C CZ  . ARG A 0 719  . -22.033 13.580  -13.810 1.00 65.90 719  A 1 
ATOM 5752  N N   . THR A 0 720  . -21.601 15.363  -20.782 1.00 66.48 720  A 1 
ATOM 5753  C CA  . THR A 0 720  . -20.756 14.619  -21.740 1.00 66.48 720  A 1 
ATOM 5754  C C   . THR A 0 720  . -19.607 15.482  -22.272 1.00 66.48 720  A 1 
ATOM 5755  C CB  . THR A 0 720  . -21.581 14.082  -22.920 1.00 66.48 720  A 1 
ATOM 5756  O O   . THR A 0 720  . -18.471 15.010  -22.400 1.00 66.48 720  A 1 
ATOM 5757  C CG2 . THR A 0 720  . -20.751 13.183  -23.845 1.00 66.48 720  A 1 
ATOM 5758  O OG1 . THR A 0 720  . -22.628 13.274  -22.448 1.00 66.48 720  A 1 
ATOM 5759  N N   . GLN A 0 721  . -19.871 16.760  -22.560 1.00 67.50 721  A 1 
ATOM 5760  C CA  . GLN A 0 721  . -18.844 17.714  -22.979 1.00 67.50 721  A 1 
ATOM 5761  C C   . GLN A 0 721  . -17.856 18.013  -21.843 1.00 67.50 721  A 1 
ATOM 5762  C CB  . GLN A 0 721  . -19.531 18.968  -23.532 1.00 67.50 721  A 1 
ATOM 5763  O O   . GLN A 0 721  . -16.644 17.972  -22.071 1.00 67.50 721  A 1 
ATOM 5764  C CG  . GLN A 0 721  . -18.546 19.980  -24.144 1.00 67.50 721  A 1 
ATOM 5765  C CD  . GLN A 0 721  . -19.256 21.050  -24.975 1.00 67.50 721  A 1 
ATOM 5766  N NE2 . GLN A 0 721  . -18.558 22.040  -25.482 1.00 67.50 721  A 1 
ATOM 5767  O OE1 . GLN A 0 721  . -20.442 21.000  -25.225 1.00 67.50 721  A 1 
ATOM 5768  N N   . HIS A 0 722  . -18.335 18.194  -20.610 1.00 72.59 722  A 1 
ATOM 5769  C CA  . HIS A 0 722  . -17.474 18.360  -19.440 1.00 72.59 722  A 1 
ATOM 5770  C C   . HIS A 0 722  . -16.599 17.133  -19.177 1.00 72.59 722  A 1 
ATOM 5771  C CB  . HIS A 0 722  . -18.289 18.699  -18.193 1.00 72.59 722  A 1 
ATOM 5772  O O   . HIS A 0 722  . -15.412 17.298  -18.918 1.00 72.59 722  A 1 
ATOM 5773  C CG  . HIS A 0 722  . -18.936 20.053  -18.250 1.00 72.59 722  A 1 
ATOM 5774  C CD2 . HIS A 0 722  . -20.280 20.308  -18.241 1.00 72.59 722  A 1 
ATOM 5775  N ND1 . HIS A 0 722  . -18.294 21.274  -18.302 1.00 72.59 722  A 1 
ATOM 5776  C CE1 . HIS A 0 722  . -19.235 22.231  -18.365 1.00 72.59 722  A 1 
ATOM 5777  N NE2 . HIS A 0 722  . -20.457 21.682  -18.351 1.00 72.59 722  A 1 
ATOM 5778  N N   . PHE A 0 723  . -17.106 15.905  -19.332 1.00 72.78 723  A 1 
ATOM 5779  C CA  . PHE A 0 723  . -16.284 14.695  -19.211 1.00 72.78 723  A 1 
ATOM 5780  C C   . PHE A 0 723  . -15.195 14.610  -20.284 1.00 72.78 723  A 1 
ATOM 5781  C CB  . PHE A 0 723  . -17.160 13.438  -19.264 1.00 72.78 723  A 1 
ATOM 5782  O O   . PHE A 0 723  . -14.064 14.212  -19.991 1.00 72.78 723  A 1 
ATOM 5783  C CG  . PHE A 0 723  . -17.717 13.036  -17.918 1.00 72.78 723  A 1 
ATOM 5784  C CD1 . PHE A 0 723  . -16.840 12.632  -16.892 1.00 72.78 723  A 1 
ATOM 5785  C CD2 . PHE A 0 723  . -19.103 13.028  -17.693 1.00 72.78 723  A 1 
ATOM 5786  C CE1 . PHE A 0 723  . -17.346 12.257  -15.637 1.00 72.78 723  A 1 
ATOM 5787  C CE2 . PHE A 0 723  . -19.605 12.637  -16.443 1.00 72.78 723  A 1 
ATOM 5788  C CZ  . PHE A 0 723  . -18.730 12.267  -15.410 1.00 72.78 723  A 1 
ATOM 5789  N N   . LYS A 0 724  . -15.489 15.013  -21.527 1.00 70.40 724  A 1 
ATOM 5790  C CA  . LYS A 0 724  . -14.465 15.125  -22.581 1.00 70.40 724  A 1 
ATOM 5791  C C   . LYS A 0 724  . -13.405 16.167  -22.208 1.00 70.40 724  A 1 
ATOM 5792  C CB  . LYS A 0 724  . -15.119 15.450  -23.935 1.00 70.40 724  A 1 
ATOM 5793  O O   . LYS A 0 724  . -12.212 15.893  -22.358 1.00 70.40 724  A 1 
ATOM 5794  C CG  . LYS A 0 724  . -15.877 14.253  -24.533 1.00 70.40 724  A 1 
ATOM 5795  C CD  . LYS A 0 724  . -16.610 14.658  -25.823 1.00 70.40 724  A 1 
ATOM 5796  C CE  . LYS A 0 724  . -17.392 13.469  -26.401 1.00 70.40 724  A 1 
ATOM 5797  N NZ  . LYS A 0 724  . -18.203 13.847  -27.590 1.00 70.40 724  A 1 
ATOM 5798  N N   . ASN A 0 725  . -13.821 17.316  -21.675 1.00 73.95 725  A 1 
ATOM 5799  C CA  . ASN A 0 725  . -12.922 18.371  -21.201 1.00 73.95 725  A 1 
ATOM 5800  C C   . ASN A 0 725  . -12.096 17.927  -19.983 1.00 73.95 725  A 1 
ATOM 5801  C CB  . ASN A 0 725  . -13.737 19.640  -20.906 1.00 73.95 725  A 1 
ATOM 5802  O O   . ASN A 0 725  . -10.901 18.200  -19.937 1.00 73.95 725  A 1 
ATOM 5803  C CG  . ASN A 0 725  . -14.328 20.292  -22.145 1.00 73.95 725  A 1 
ATOM 5804  N ND2 . ASN A 0 725  . -15.314 21.138  -21.964 1.00 73.95 725  A 1 
ATOM 5805  O OD1 . ASN A 0 725  . -13.886 20.083  -23.270 1.00 73.95 725  A 1 
ATOM 5806  N N   . LEU A 0 726  . -12.677 17.167  -19.052 1.00 76.02 726  A 1 
ATOM 5807  C CA  . LEU A 0 726  . -11.987 16.578  -17.905 1.00 76.02 726  A 1 
ATOM 5808  C C   . LEU A 0 726  . -10.953 15.546  -18.347 1.00 76.02 726  A 1 
ATOM 5809  C CB  . LEU A 0 726  . -13.017 15.919  -16.974 1.00 76.02 726  A 1 
ATOM 5810  O O   . LEU A 0 726  . -9.820  15.566  -17.883 1.00 76.02 726  A 1 
ATOM 5811  C CG  . LEU A 0 726  . -12.387 15.211  -15.760 1.00 76.02 726  A 1 
ATOM 5812  C CD1 . LEU A 0 726  . -11.720 16.190  -14.800 1.00 76.02 726  A 1 
ATOM 5813  C CD2 . LEU A 0 726  . -13.455 14.433  -15.005 1.00 76.02 726  A 1 
ATOM 5814  N N   . ASN A 0 727  . -11.305 14.655  -19.275 1.00 72.58 727  A 1 
ATOM 5815  C CA  . ASN A 0 727  . -10.354 13.692  -19.829 1.00 72.58 727  A 1 
ATOM 5816  C C   . ASN A 0 727  . -9.208  14.399  -20.561 1.00 72.58 727  A 1 
ATOM 5817  C CB  . ASN A 0 727  . -11.106 12.716  -20.745 1.00 72.58 727  A 1 
ATOM 5818  O O   . ASN A 0 727  . -8.062  13.952  -20.496 1.00 72.58 727  A 1 
ATOM 5819  C CG  . ASN A 0 727  . -11.918 11.698  -19.962 1.00 72.58 727  A 1 
ATOM 5820  N ND2 . ASN A 0 727  . -12.951 11.154  -20.560 1.00 72.58 727  A 1 
ATOM 5821  O OD1 . ASN A 0 727  . -11.607 11.344  -18.833 1.00 72.58 727  A 1 
ATOM 5822  N N   . TYR A 0 728  . -9.493  15.527  -21.215 1.00 69.62 728  A 1 
ATOM 5823  C CA  . TYR A 0 728  . -8.465  16.396  -21.773 1.00 69.62 728  A 1 
ATOM 5824  C C   . TYR A 0 728  . -7.616  17.065  -20.681 1.00 69.62 728  A 1 
ATOM 5825  C CB  . TYR A 0 728  . -9.110  17.413  -22.717 1.00 69.62 728  A 1 
ATOM 5826  O O   . TYR A 0 728  . -6.396  17.067  -20.814 1.00 69.62 728  A 1 
ATOM 5827  C CG  . TYR A 0 728  . -8.112  18.378  -23.316 1.00 69.62 728  A 1 
ATOM 5828  C CD1 . TYR A 0 728  . -7.881  19.615  -22.687 1.00 69.62 728  A 1 
ATOM 5829  C CD2 . TYR A 0 728  . -7.385  18.022  -24.469 1.00 69.62 728  A 1 
ATOM 5830  C CE1 . TYR A 0 728  . -6.920  20.500  -23.205 1.00 69.62 728  A 1 
ATOM 5831  C CE2 . TYR A 0 728  . -6.429  18.913  -24.998 1.00 69.62 728  A 1 
ATOM 5832  O OH  . TYR A 0 728  . -5.282  21.018  -24.865 1.00 69.62 728  A 1 
ATOM 5833  C CZ  . TYR A 0 728  . -6.194  20.151  -24.360 1.00 69.62 728  A 1 
ATOM 5834  N N   . ALA A 0 729  . -8.211  17.558  -19.592 1.00 71.16 729  A 1 
ATOM 5835  C CA  . ALA A 0 729  . -7.498  18.139  -18.454 1.00 71.16 729  A 1 
ATOM 5836  C C   . ALA A 0 729  . -6.594  17.103  -17.766 1.00 71.16 729  A 1 
ATOM 5837  C CB  . ALA A 0 729  . -8.508  18.768  -17.487 1.00 71.16 729  A 1 
ATOM 5838  O O   . ALA A 0 729  . -5.398  17.344  -17.651 1.00 71.16 729  A 1 
ATOM 5839  N N   . ARG A 0 730  . -7.105  15.901  -17.460 1.00 73.41 730  A 1 
ATOM 5840  C CA  . ARG A 0 730  . -6.337  14.733  -16.986 1.00 73.41 730  A 1 
ATOM 5841  C C   . ARG A 0 730  . -5.180  14.404  -17.918 1.00 73.41 730  A 1 
ATOM 5842  C CB  . ARG A 0 730  . -7.252  13.498  -16.918 1.00 73.41 730  A 1 
ATOM 5843  O O   . ARG A 0 730  . -4.062  14.162  -17.483 1.00 73.41 730  A 1 
ATOM 5844  C CG  . ARG A 0 730  . -8.221  13.488  -15.733 1.00 73.41 730  A 1 
ATOM 5845  C CD  . ARG A 0 730  . -9.210  12.332  -15.913 1.00 73.41 730  A 1 
ATOM 5846  N NE  . ARG A 0 730  . -9.933  12.058  -14.672 1.00 73.41 730  A 1 
ATOM 5847  N NH1 . ARG A 0 730  . -11.673 10.786  -15.477 1.00 73.41 730  A 1 
ATOM 5848  N NH2 . ARG A 0 730  . -11.449 11.147  -13.284 1.00 73.41 730  A 1 
ATOM 5849  C CZ  . ARG A 0 730  . -11.018 11.335  -14.492 1.00 73.41 730  A 1 
ATOM 5850  N N   . ARG A 0 731  . -5.432  14.379  -19.229 1.00 66.61 731  A 1 
ATOM 5851  C CA  . ARG A 0 731  . -4.393  14.113  -20.231 1.00 66.61 731  A 1 
ATOM 5852  C C   . ARG A 0 731  . -3.361  15.239  -20.288 1.00 66.61 731  A 1 
ATOM 5853  C CB  . ARG A 0 731  . -5.063  13.852  -21.582 1.00 66.61 731  A 1 
ATOM 5854  O O   . ARG A 0 731  . -2.181  14.949  -20.442 1.00 66.61 731  A 1 
ATOM 5855  C CG  . ARG A 0 731  . -4.052  13.459  -22.660 1.00 66.61 731  A 1 
ATOM 5856  C CD  . ARG A 0 731  . -4.801  13.067  -23.933 1.00 66.61 731  A 1 
ATOM 5857  N NE  . ARG A 0 731  . -3.851  12.720  -24.998 1.00 66.61 731  A 1 
ATOM 5858  N NH1 . ARG A 0 731  . -5.155  11.228  -26.185 1.00 66.61 731  A 1 
ATOM 5859  N NH2 . ARG A 0 731  . -3.069  11.675  -26.820 1.00 66.61 731  A 1 
ATOM 5860  C CZ  . ARG A 0 731  . -4.041  11.874  -25.991 1.00 66.61 731  A 1 
ATOM 5861  N N   . SER A 0 732  . -3.790  16.492  -20.167 1.00 67.08 732  A 1 
ATOM 5862  C CA  . SER A 0 732  . -2.930  17.676  -20.125 1.00 67.08 732  A 1 
ATOM 5863  C C   . SER A 0 732  . -2.062  17.678  -18.870 1.00 67.08 732  A 1 
ATOM 5864  C CB  . SER A 0 732  . -3.788  18.944  -20.187 1.00 67.08 732  A 1 
ATOM 5865  O O   . SER A 0 732  . -0.857  17.864  -18.976 1.00 67.08 732  A 1 
ATOM 5866  O OG  . SER A 0 732  . -2.978  20.100  -20.287 1.00 67.08 732  A 1 
ATOM 5867  N N   . GLU A 0 733  . -2.630  17.372  -17.704 1.00 67.63 733  A 1 
ATOM 5868  C CA  . GLU A 0 733  . -1.907  17.225  -16.442 1.00 67.63 733  A 1 
ATOM 5869  C C   . GLU A 0 733  . -0.914  16.068  -16.513 1.00 67.63 733  A 1 
ATOM 5870  C CB  . GLU A 0 733  . -2.905  17.041  -15.303 1.00 67.63 733  A 1 
ATOM 5871  O O   . GLU A 0 733  . 0.265   16.301  -16.290 1.00 67.63 733  A 1 
ATOM 5872  C CG  . GLU A 0 733  . -2.218  17.034  -13.929 1.00 67.63 733  A 1 
ATOM 5873  C CD  . GLU A 0 733  . -3.229  16.740  -12.818 1.00 67.63 733  A 1 
ATOM 5874  O OE1 . GLU A 0 733  . -3.185  17.435  -11.783 1.00 67.63 733  A 1 
ATOM 5875  O OE2 . GLU A 0 733  . -4.071  15.844  -13.050 1.00 67.63 733  A 1 
ATOM 5876  N N   . ARG A 0 734  . -1.323  14.877  -16.976 1.00 65.30 734  A 1 
ATOM 5877  C CA  . ARG A 0 734  . -0.403  13.755  -17.247 1.00 65.30 734  A 1 
ATOM 5878  C C   . ARG A 0 734  . 0.739   14.160  -18.184 1.00 65.30 734  A 1 
ATOM 5879  C CB  . ARG A 0 734  . -1.172  12.565  -17.846 1.00 65.30 734  A 1 
ATOM 5880  O O   . ARG A 0 734  . 1.860   13.707  -18.012 1.00 65.30 734  A 1 
ATOM 5881  C CG  . ARG A 0 734  . -2.055  11.820  -16.831 1.00 65.30 734  A 1 
ATOM 5882  C CD  . ARG A 0 734  . -2.965  10.828  -17.570 1.00 65.30 734  A 1 
ATOM 5883  N NE  . ARG A 0 734  . -3.930  10.178  -16.665 1.00 65.30 734  A 1 
ATOM 5884  N NH1 . ARG A 0 734  . -4.995  8.849   -18.213 1.00 65.30 734  A 1 
ATOM 5885  N NH2 . ARG A 0 734  . -5.652  8.798   -16.086 1.00 65.30 734  A 1 
ATOM 5886  C CZ  . ARG A 0 734  . -4.850  9.285   -16.990 1.00 65.30 734  A 1 
ATOM 5887  N N   . MET A 0 735  . 0.482   15.008  -19.182 1.00 59.41 735  A 1 
ATOM 5888  C CA  . MET A 0 735  . 1.518   15.521  -20.092 1.00 59.41 735  A 1 
ATOM 5889  C C   . MET A 0 735  . 2.407   16.596  -19.445 1.00 59.41 735  A 1 
ATOM 5890  C CB  . MET A 0 735  . 0.864   16.079  -21.364 1.00 59.41 735  A 1 
ATOM 5891  O O   . MET A 0 735  . 3.596   16.664  -19.757 1.00 59.41 735  A 1 
ATOM 5892  C CG  . MET A 0 735  . 0.318   14.974  -22.268 1.00 59.41 735  A 1 
ATOM 5893  S SD  . MET A 0 735  . 1.581   14.111  -23.226 1.00 59.41 735  A 1 
ATOM 5894  C CE  . MET A 0 735  . 0.517   12.929  -24.076 1.00 59.41 735  A 1 
ATOM 5895  N N   . LYS A 0 736  . 1.851   17.438  -18.563 1.00 59.63 736  A 1 
ATOM 5896  C CA  . LYS A 0 736  . 2.583   18.451  -17.786 1.00 59.63 736  A 1 
ATOM 5897  C C   . LYS A 0 736  . 3.468   17.798  -16.720 1.00 59.63 736  A 1 
ATOM 5898  C CB  . LYS A 0 736  . 1.608   19.448  -17.122 1.00 59.63 736  A 1 
ATOM 5899  O O   . LYS A 0 736  . 4.604   18.227  -16.579 1.00 59.63 736  A 1 
ATOM 5900  C CG  . LYS A 0 736  . 0.995   20.513  -18.054 1.00 59.63 736  A 1 
ATOM 5901  C CD  . LYS A 0 736  . 0.046   21.438  -17.260 1.00 59.63 736  A 1 
ATOM 5902  C CE  . LYS A 0 736  . -0.623  22.525  -18.125 1.00 59.63 736  A 1 
ATOM 5903  N NZ  . LYS A 0 736  . -1.489  23.447  -17.325 1.00 59.63 736  A 1 
ATOM 5904  N N   . SER A 0 737  . 2.961   16.783  -16.025 1.00 56.73 737  A 1 
ATOM 5905  C CA  . SER A 0 737  . 3.673   15.950  -15.045 1.00 56.73 737  A 1 
ATOM 5906  C C   . SER A 0 737  . 4.808   15.170  -15.728 1.00 56.73 737  A 1 
ATOM 5907  C CB  . SER A 0 737  . 2.638   15.064  -14.322 1.00 56.73 737  A 1 
ATOM 5908  O O   . SER A 0 737  . 5.967   15.269  -15.337 1.00 56.73 737  A 1 
ATOM 5909  O OG  . SER A 0 737  . 3.113   13.778  -14.048 1.00 56.73 737  A 1 
ATOM 5910  N N   . LYS A 0 738  . 4.547   14.566  -16.900 1.00 55.46 738  A 1 
ATOM 5911  C CA  . LYS A 0 738  . 5.595   13.929  -17.726 1.00 55.46 738  A 1 
ATOM 5912  C C   . LYS A 0 738  . 6.720   14.875  -18.172 1.00 55.46 738  A 1 
ATOM 5913  C CB  . LYS A 0 738  . 4.963   13.263  -18.958 1.00 55.46 738  A 1 
ATOM 5914  O O   . LYS A 0 738  . 7.815   14.408  -18.494 1.00 55.46 738  A 1 
ATOM 5915  C CG  . LYS A 0 738  . 4.308   11.911  -18.638 1.00 55.46 738  A 1 
ATOM 5916  C CD  . LYS A 0 738  . 3.631   11.359  -19.900 1.00 55.46 738  A 1 
ATOM 5917  C CE  . LYS A 0 738  . 2.924   10.031  -19.613 1.00 55.46 738  A 1 
ATOM 5918  N NZ  . LYS A 0 738  . 2.644   9.280   -20.868 1.00 55.46 738  A 1 
ATOM 5919  N N   . ARG A 0 739  . 6.495   16.195  -18.231 1.00 56.06 739  A 1 
ATOM 5920  C CA  . ARG A 0 739  . 7.567   17.155  -18.530 1.00 56.06 739  A 1 
ATOM 5921  C C   . ARG A 0 739  . 8.397   17.383  -17.274 1.00 56.06 739  A 1 
ATOM 5922  C CB  . ARG A 0 739  . 7.017   18.479  -19.082 1.00 56.06 739  A 1 
ATOM 5923  O O   . ARG A 0 739  . 8.007   18.159  -16.409 1.00 56.06 739  A 1 
ATOM 5924  C CG  . ARG A 0 739  . 6.867   18.452  -20.606 1.00 56.06 739  A 1 
ATOM 5925  C CD  . ARG A 0 739  . 6.439   19.841  -21.093 1.00 56.06 739  A 1 
ATOM 5926  N NE  . ARG A 0 739  . 6.566   19.976  -22.556 1.00 56.06 739  A 1 
ATOM 5927  N NH1 . ARG A 0 739  . 6.226   22.248  -22.657 1.00 56.06 739  A 1 
ATOM 5928  N NH2 . ARG A 0 739  . 6.689   21.123  -24.523 1.00 56.06 739  A 1 
ATOM 5929  C CZ  . ARG A 0 739  . 6.492   21.109  -23.234 1.00 56.06 739  A 1 
ATOM 5930  N N   . ARG A 0 740  . 9.590   16.781  -17.239 1.00 65.32 740  A 1 
ATOM 5931  C CA  . ARG A 0 740  . 10.631  17.126  -16.261 1.00 65.32 740  A 1 
ATOM 5932  C C   . ARG A 0 740  . 10.813  18.640  -16.230 1.00 65.32 740  A 1 
ATOM 5933  C CB  . ARG A 0 740  . 11.967  16.457  -16.600 1.00 65.32 740  A 1 
ATOM 5934  O O   . ARG A 0 740  . 11.230  19.234  -17.228 1.00 65.32 740  A 1 
ATOM 5935  C CG  . ARG A 0 740  . 11.906  14.942  -16.412 1.00 65.32 740  A 1 
ATOM 5936  C CD  . ARG A 0 740  . 13.291  14.340  -16.639 1.00 65.32 740  A 1 
ATOM 5937  N NE  . ARG A 0 740  . 13.219  12.874  -16.622 1.00 65.32 740  A 1 
ATOM 5938  N NH1 . ARG A 0 740  . 15.390  12.461  -17.229 1.00 65.32 740  A 1 
ATOM 5939  N NH2 . ARG A 0 740  . 14.030  10.764  -16.793 1.00 65.32 740  A 1 
ATOM 5940  C CZ  . ARG A 0 740  . 14.206  12.047  -16.889 1.00 65.32 740  A 1 
ATOM 5941  N N   . ARG A 0 741  . 10.462  19.249  -15.102 1.00 72.65 741  A 1 
ATOM 5942  C CA  . ARG A 0 741  . 10.728  20.661  -14.844 1.00 72.65 741  A 1 
ATOM 5943  C C   . ARG A 0 741  . 12.161  20.816  -14.348 1.00 72.65 741  A 1 
ATOM 5944  C CB  . ARG A 0 741  . 9.685   21.237  -13.874 1.00 72.65 741  A 1 
ATOM 5945  O O   . ARG A 0 741  . 12.772  19.853  -13.876 1.00 72.65 741  A 1 
ATOM 5946  C CG  . ARG A 0 741  . 8.272   21.163  -14.474 1.00 72.65 741  A 1 
ATOM 5947  C CD  . ARG A 0 741  . 7.257   21.850  -13.561 1.00 72.65 741  A 1 
ATOM 5948  N NE  . ARG A 0 741  . 5.880   21.629  -14.040 1.00 72.65 741  A 1 
ATOM 5949  N NH1 . ARG A 0 741  . 4.838   22.924  -12.452 1.00 72.65 741  A 1 
ATOM 5950  N NH2 . ARG A 0 741  . 3.615   21.734  -13.890 1.00 72.65 741  A 1 
ATOM 5951  C CZ  . ARG A 0 741  . 4.790   22.105  -13.466 1.00 72.65 741  A 1 
ATOM 5952  N N   . LEU A 0 742  . 12.687  22.024  -14.508 1.00 76.69 742  A 1 
ATOM 5953  C CA  . LEU A 0 742  . 13.902  22.435  -13.825 1.00 76.69 742  A 1 
ATOM 5954  C C   . LEU A 0 742  . 13.491  22.839  -12.408 1.00 76.69 742  A 1 
ATOM 5955  C CB  . LEU A 0 742  . 14.551  23.594  -14.602 1.00 76.69 742  A 1 
ATOM 5956  O O   . LEU A 0 742  . 12.618  23.695  -12.267 1.00 76.69 742  A 1 
ATOM 5957  C CG  . LEU A 0 742  . 16.025  23.825  -14.229 1.00 76.69 742  A 1 
ATOM 5958  C CD1 . LEU A 0 742  . 16.900  22.709  -14.812 1.00 76.69 742  A 1 
ATOM 5959  C CD2 . LEU A 0 742  . 16.493  25.159  -14.810 1.00 76.69 742  A 1 
ATOM 5960  N N   . LEU A 0 743  . 14.065  22.193  -11.397 1.00 81.87 743  A 1 
ATOM 5961  C CA  . LEU A 0 743  . 13.903  22.613  -10.006 1.00 81.87 743  A 1 
ATOM 5962  C C   . LEU A 0 743  . 14.535  23.996  -9.807  1.00 81.87 743  A 1 
ATOM 5963  C CB  . LEU A 0 743  . 14.528  21.570  -9.061  1.00 81.87 743  A 1 
ATOM 5964  O O   . LEU A 0 743  . 15.348  24.451  -10.611 1.00 81.87 743  A 1 
ATOM 5965  C CG  . LEU A 0 743  . 13.825  20.203  -9.048  1.00 81.87 743  A 1 
ATOM 5966  C CD1 . LEU A 0 743  . 14.683  19.172  -8.312  1.00 81.87 743  A 1 
ATOM 5967  C CD2 . LEU A 0 743  . 12.457  20.273  -8.364  1.00 81.87 743  A 1 
ATOM 5968  N N   . THR A 0 744  . 14.182  24.663  -8.722  1.00 80.83 744  A 1 
ATOM 5969  C CA  . THR A 0 744  . 14.730  25.956  -8.315  1.00 80.83 744  A 1 
ATOM 5970  C C   . THR A 0 744  . 15.181  25.882  -6.862  1.00 80.83 744  A 1 
ATOM 5971  C CB  . THR A 0 744  . 13.701  27.079  -8.503  1.00 80.83 744  A 1 
ATOM 5972  O O   . THR A 0 744  . 14.685  25.067  -6.092  1.00 80.83 744  A 1 
ATOM 5973  C CG2 . THR A 0 744  . 13.192  27.205  -9.939  1.00 80.83 744  A 1 
ATOM 5974  O OG1 . THR A 0 744  . 12.599  26.894  -7.652  1.00 80.83 744  A 1 
ATOM 5975  N N   . LEU A 0 745  . 16.099  26.756  -6.442  1.00 76.54 745  A 1 
ATOM 5976  C CA  . LEU A 0 745  . 16.504  26.821  -5.029  1.00 76.54 745  A 1 
ATOM 5977  C C   . LEU A 0 745  . 15.328  27.176  -4.094  1.00 76.54 745  A 1 
ATOM 5978  C CB  . LEU A 0 745  . 17.663  27.821  -4.870  1.00 76.54 745  A 1 
ATOM 5979  O O   . LEU A 0 745  . 15.365  26.833  -2.917  1.00 76.54 745  A 1 
ATOM 5980  C CG  . LEU A 0 745  . 18.995  27.374  -5.503  1.00 76.54 745  A 1 
ATOM 5981  C CD1 . LEU A 0 745  . 19.991  28.533  -5.462  1.00 76.54 745  A 1 
ATOM 5982  C CD2 . LEU A 0 745  . 19.618  26.181  -4.776  1.00 76.54 745  A 1 
ATOM 5983  N N   . GLN A 0 746  . 14.265  27.804  -4.616  1.00 66.82 746  A 1 
ATOM 5984  C CA  . GLN A 0 746  . 13.033  28.080  -3.867  1.00 66.82 746  A 1 
ATOM 5985  C C   . GLN A 0 746  . 12.260  26.809  -3.497  1.00 66.82 746  A 1 
ATOM 5986  C CB  . GLN A 0 746  . 12.120  29.008  -4.681  1.00 66.82 746  A 1 
ATOM 5987  O O   . GLN A 0 746  . 11.492  26.832  -2.538  1.00 66.82 746  A 1 
ATOM 5988  C CG  . GLN A 0 746  . 12.701  30.420  -4.837  1.00 66.82 746  A 1 
ATOM 5989  C CD  . GLN A 0 746  . 11.799  31.348  -5.646  1.00 66.82 746  A 1 
ATOM 5990  N NE2 . GLN A 0 746  . 12.091  32.629  -5.675  1.00 66.82 746  A 1 
ATOM 5991  O OE1 . GLN A 0 746  . 10.842  30.960  -6.292  1.00 66.82 746  A 1 
ATOM 5992  N N   . ASP A 0 747  . 12.498  25.683  -4.178  1.00 69.63 747  A 1 
ATOM 5993  C CA  . ASP A 0 747  . 11.874  24.411  -3.810  1.00 69.63 747  A 1 
ATOM 5994  C C   . ASP A 0 747  . 12.288  23.965  -2.391  1.00 69.63 747  A 1 
ATOM 5995  C CB  . ASP A 0 747  . 12.161  23.333  -4.871  1.00 69.63 747  A 1 
ATOM 5996  O O   . ASP A 0 747  . 11.501  23.298  -1.723  1.00 69.63 747  A 1 
ATOM 5997  C CG  . ASP A 0 747  . 11.458  23.606  -6.211  1.00 69.63 747  A 1 
ATOM 5998  O OD1 . ASP A 0 747  . 10.227  23.812  -6.207  1.00 69.63 747  A 1 
ATOM 5999  O OD2 . ASP A 0 747  . 12.137  23.574  -7.265  1.00 69.63 747  A 1 
ATOM 6000  N N   . ASN A 0 748  . 13.438  24.426  -1.868  1.00 64.74 748  A 1 
ATOM 6001  C CA  . ASN A 0 748  . 13.836  24.211  -0.466  1.00 64.74 748  A 1 
ATOM 6002  C C   . ASN A 0 748  . 12.919  24.938  0.543   1.00 64.74 748  A 1 
ATOM 6003  C CB  . ASN A 0 748  . 15.295  24.677  -0.266  1.00 64.74 748  A 1 
ATOM 6004  O O   . ASN A 0 748  . 12.704  24.435  1.647   1.00 64.74 748  A 1 
ATOM 6005  C CG  . ASN A 0 748  . 16.338  23.797  -0.934  1.00 64.74 748  A 1 
ATOM 6006  N ND2 . ASN A 0 748  . 17.520  24.321  -1.175  1.00 64.74 748  A 1 
ATOM 6007  O OD1 . ASN A 0 748  . 16.120  22.630  -1.213  1.00 64.74 748  A 1 
ATOM 6008  N N   . LEU A 0 749  . 12.383  26.106  0.162   1.00 56.06 749  A 1 
ATOM 6009  C CA  . LEU A 0 749  . 11.570  26.999  1.005   1.00 56.06 749  A 1 
ATOM 6010  C C   . LEU A 0 749  . 10.072  26.664  0.969   1.00 56.06 749  A 1 
ATOM 6011  C CB  . LEU A 0 749  . 11.768  28.449  0.521   1.00 56.06 749  A 1 
ATOM 6012  O O   . LEU A 0 749  . 9.312   27.098  1.836   1.00 56.06 749  A 1 
ATOM 6013  C CG  . LEU A 0 749  . 13.185  29.019  0.700   1.00 56.06 749  A 1 
ATOM 6014  C CD1 . LEU A 0 749  . 13.285  30.363  -0.024  1.00 56.06 749  A 1 
ATOM 6015  C CD2 . LEU A 0 749  . 13.524  29.233  2.175   1.00 56.06 749  A 1 
ATOM 6016  N N   . SER A 0 750  . 9.649   25.899  -0.041  1.00 49.76 750  A 1 
ATOM 6017  C CA  . SER A 0 750  . 8.244   25.730  -0.431  1.00 49.76 750  A 1 
ATOM 6018  C C   . SER A 0 750  . 7.326   25.026  0.584   1.00 49.76 750  A 1 
ATOM 6019  C CB  . SER A 0 750  . 8.159   25.118  -1.839  1.00 49.76 750  A 1 
ATOM 6020  O O   . SER A 0 750  . 6.144   24.867  0.302   1.00 49.76 750  A 1 
ATOM 6021  O OG  . SER A 0 750  . 8.738   23.824  -1.943  1.00 49.76 750  A 1 
ATOM 6022  N N   . GLU A 0 751  . 7.803   24.676  1.781   1.00 48.79 751  A 1 
ATOM 6023  C CA  . GLU A 0 751  . 6.926   24.227  2.875   1.00 48.79 751  A 1 
ATOM 6024  C C   . GLU A 0 751  . 6.566   25.333  3.882   1.00 48.79 751  A 1 
ATOM 6025  C CB  . GLU A 0 751  . 7.500   22.969  3.543   1.00 48.79 751  A 1 
ATOM 6026  O O   . GLU A 0 751  . 5.503   25.242  4.488   1.00 48.79 751  A 1 
ATOM 6027  C CG  . GLU A 0 751  . 7.355   21.754  2.607   1.00 48.79 751  A 1 
ATOM 6028  C CD  . GLU A 0 751  . 7.775   20.435  3.265   1.00 48.79 751  A 1 
ATOM 6029  O OE1 . GLU A 0 751  . 7.188   19.391  2.900   1.00 48.79 751  A 1 
ATOM 6030  O OE2 . GLU A 0 751  . 8.758   20.467  4.046   1.00 48.79 751  A 1 
ATOM 6031  N N   . ASN A 0 752  . 7.357   26.413  4.008   1.00 37.69 752  A 1 
ATOM 6032  C CA  . ASN A 0 752  . 7.150   27.421  5.065   1.00 37.69 752  A 1 
ATOM 6033  C C   . ASN A 0 752  . 6.958   28.869  4.572   1.00 37.69 752  A 1 
ATOM 6034  C CB  . ASN A 0 752  . 8.301   27.313  6.087   1.00 37.69 752  A 1 
ATOM 6035  O O   . ASN A 0 752  . 6.468   29.702  5.332   1.00 37.69 752  A 1 
ATOM 6036  C CG  . ASN A 0 752  . 8.210   26.089  6.991   1.00 37.69 752  A 1 
ATOM 6037  N ND2 . ASN A 0 752  . 9.240   25.808  7.753   1.00 37.69 752  A 1 
ATOM 6038  O OD1 . ASN A 0 752  . 7.226   25.376  7.050   1.00 37.69 752  A 1 
ATOM 6039  N N   . SER A 0 753  . 7.315   29.205  3.326   1.00 30.51 753  A 1 
ATOM 6040  C CA  . SER A 0 753  . 7.362   30.610  2.867   1.00 30.51 753  A 1 
ATOM 6041  C C   . SER A 0 753  . 6.132   31.118  2.101   1.00 30.51 753  A 1 
ATOM 6042  C CB  . SER A 0 753  . 8.650   30.893  2.091   1.00 30.51 753  A 1 
ATOM 6043  O O   . SER A 0 753  . 6.196   32.193  1.514   1.00 30.51 753  A 1 
ATOM 6044  O OG  . SER A 0 753  . 9.778   30.494  2.844   1.00 30.51 753  A 1 
ATOM 6045  N N   . GLU A 0 754  . 4.992   30.424  2.145   1.00 35.50 754  A 1 
ATOM 6046  C CA  . GLU A 0 754  . 3.690   31.047  1.820   1.00 35.50 754  A 1 
ATOM 6047  C C   . GLU A 0 754  . 3.087   31.761  3.052   1.00 35.50 754  A 1 
ATOM 6048  C CB  . GLU A 0 754  . 2.719   30.050  1.170   1.00 35.50 754  A 1 
ATOM 6049  O O   . GLU A 0 754  . 1.872   31.784  3.262   1.00 35.50 754  A 1 
ATOM 6050  C CG  . GLU A 0 754  . 3.127   29.619  -0.251  1.00 35.50 754  A 1 
ATOM 6051  C CD  . GLU A 0 754  . 2.032   28.785  -0.942  1.00 35.50 754  A 1 
ATOM 6052  O OE1 . GLU A 0 754  . 2.268   28.282  -2.063  1.00 35.50 754  A 1 
ATOM 6053  O OE2 . GLU A 0 754  . 0.945   28.592  -0.338  1.00 35.50 754  A 1 
ATOM 6054  N N   . SER A 0 755  . 3.951   32.309  3.910   1.00 31.38 755  A 1 
ATOM 6055  C CA  . SER A 0 755  . 3.591   33.086  5.088   1.00 31.38 755  A 1 
ATOM 6056  C C   . SER A 0 755  . 3.105   34.486  4.693   1.00 31.38 755  A 1 
ATOM 6057  C CB  . SER A 0 755  . 4.762   33.117  6.084   1.00 31.38 755  A 1 
ATOM 6058  O O   . SER A 0 755  . 3.846   35.314  4.168   1.00 31.38 755  A 1 
ATOM 6059  O OG  . SER A 0 755  . 6.014   33.329  5.450   1.00 31.38 755  A 1 
ATOM 6060  N N   . GLU A 0 756  . 1.815   34.712  4.943   1.00 37.12 756  A 1 
ATOM 6061  C CA  . GLU A 0 756  . 1.116   35.986  5.198   1.00 37.12 756  A 1 
ATOM 6062  C C   . GLU A 0 756  . 1.220   37.152  4.194   1.00 37.12 756  A 1 
ATOM 6063  C CB  . GLU A 0 756  . 1.364   36.433  6.652   1.00 37.12 756  A 1 
ATOM 6064  O O   . GLU A 0 756  . 0.544   38.154  4.387   1.00 37.12 756  A 1 
ATOM 6065  C CG  . GLU A 0 756  . 0.840   35.388  7.655   1.00 37.12 756  A 1 
ATOM 6066  C CD  . GLU A 0 756  . 0.802   35.888  9.107   1.00 37.12 756  A 1 
ATOM 6067  O OE1 . GLU A 0 756  . 0.114   35.218  9.912   1.00 37.12 756  A 1 
ATOM 6068  O OE2 . GLU A 0 756  . 1.483   36.891  9.412   1.00 37.12 756  A 1 
ATOM 6069  N N   . LYS A 0 757  . 1.951   37.047  3.078   1.00 32.44 757  A 1 
ATOM 6070  C CA  . LYS A 0 757  . 2.031   38.126  2.065   1.00 32.44 757  A 1 
ATOM 6071  C C   . LYS A 0 757  . 1.205   37.895  0.795   1.00 32.44 757  A 1 
ATOM 6072  C CB  . LYS A 0 757  . 3.489   38.521  1.796   1.00 32.44 757  A 1 
ATOM 6073  O O   . LYS A 0 757  . 1.528   38.438  -0.258  1.00 32.44 757  A 1 
ATOM 6074  C CG  . LYS A 0 757  . 4.118   39.184  3.028   1.00 32.44 757  A 1 
ATOM 6075  C CD  . LYS A 0 757  . 5.469   39.802  2.661   1.00 32.44 757  A 1 
ATOM 6076  C CE  . LYS A 0 757  . 6.064   40.465  3.903   1.00 32.44 757  A 1 
ATOM 6077  N NZ  . LYS A 0 757  . 7.368   41.101  3.602   1.00 32.44 757  A 1 
ATOM 6078  N N   . GLU A 0 758  . 0.118   37.132  0.876   1.00 33.06 758  A 1 
ATOM 6079  C CA  . GLU A 0 758  . -0.878  37.044  -0.205  1.00 33.06 758  A 1 
ATOM 6080  C C   . GLU A 0 758  . -2.013  38.071  -0.022  1.00 33.06 758  A 1 
ATOM 6081  C CB  . GLU A 0 758  . -1.426  35.617  -0.381  1.00 33.06 758  A 1 
ATOM 6082  O O   . GLU A 0 758  . -3.180  37.698  0.042   1.00 33.06 758  A 1 
ATOM 6083  C CG  . GLU A 0 758  . -0.425  34.608  -0.959  1.00 33.06 758  A 1 
ATOM 6084  C CD  . GLU A 0 758  . -1.128  33.309  -1.404  1.00 33.06 758  A 1 
ATOM 6085  O OE1 . GLU A 0 758  . -0.554  32.609  -2.268  1.00 33.06 758  A 1 
ATOM 6086  O OE2 . GLU A 0 758  . -2.245  33.018  -0.903  1.00 33.06 758  A 1 
ATOM 6087  N N   . ASP A 0 759  . -1.681  39.364  0.038   1.00 34.45 759  A 1 
ATOM 6088  C CA  . ASP A 0 759  . -2.671  40.463  -0.002  1.00 34.45 759  A 1 
ATOM 6089  C C   . ASP A 0 759  . -2.787  41.124  -1.391  1.00 34.45 759  A 1 
ATOM 6090  C CB  . ASP A 0 759  . -2.431  41.469  1.144   1.00 34.45 759  A 1 
ATOM 6091  O O   . ASP A 0 759  . -3.386  42.184  -1.561  1.00 34.45 759  A 1 
ATOM 6092  C CG  . ASP A 0 759  . -3.219  41.161  2.427   1.00 34.45 759  A 1 
ATOM 6093  O OD1 . ASP A 0 759  . -4.166  40.340  2.384   1.00 34.45 759  A 1 
ATOM 6094  O OD2 . ASP A 0 759  . -2.875  41.792  3.449   1.00 34.45 759  A 1 
ATOM 6095  N N   . HIS A 0 760  . -2.269  40.486  -2.444  1.00 34.70 760  A 1 
ATOM 6096  C CA  . HIS A 0 760  . -2.376  41.009  -3.808  1.00 34.70 760  A 1 
ATOM 6097  C C   . HIS A 0 760  . -3.200  40.101  -4.720  1.00 34.70 760  A 1 
ATOM 6098  C CB  . HIS A 0 760  . -0.977  41.316  -4.357  1.00 34.70 760  A 1 
ATOM 6099  O O   . HIS A 0 760  . -2.651  39.198  -5.335  1.00 34.70 760  A 1 
ATOM 6100  C CG  . HIS A 0 760  . -0.384  42.579  -3.780  1.00 34.70 760  A 1 
ATOM 6101  C CD2 . HIS A 0 760  . 0.865   42.729  -3.243  1.00 34.70 760  A 1 
ATOM 6102  N ND1 . HIS A 0 760  . -1.002  43.809  -3.711  1.00 34.70 760  A 1 
ATOM 6103  C CE1 . HIS A 0 760  . -0.143  44.675  -3.150  1.00 34.70 760  A 1 
ATOM 6104  N NE2 . HIS A 0 760  . 1.017   44.066  -2.864  1.00 34.70 760  A 1 
ATOM 6105  N N   . HIS A 0 761  . -4.506  40.384  -4.838  1.00 38.48 761  A 1 
ATOM 6106  C CA  . HIS A 0 761  . -5.373  40.107  -6.003  1.00 38.48 761  A 1 
ATOM 6107  C C   . HIS A 0 761  . -5.166  38.772  -6.767  1.00 38.48 761  A 1 
ATOM 6108  C CB  . HIS A 0 761  . -5.370  41.341  -6.936  1.00 38.48 761  A 1 
ATOM 6109  O O   . HIS A 0 761  . -5.337  38.716  -7.987  1.00 38.48 761  A 1 
ATOM 6110  C CG  . HIS A 0 761  . -6.292  42.448  -6.495  1.00 38.48 761  A 1 
ATOM 6111  C CD2 . HIS A 0 761  . -5.937  43.714  -6.118  1.00 38.48 761  A 1 
ATOM 6112  N ND1 . HIS A 0 761  . -7.670  42.401  -6.504  1.00 38.48 761  A 1 
ATOM 6113  C CE1 . HIS A 0 761  . -8.131  43.607  -6.131  1.00 38.48 761  A 1 
ATOM 6114  N NE2 . HIS A 0 761  . -7.108  44.439  -5.889  1.00 38.48 761  A 1 
ATOM 6115  N N   . VAL A 0 762  . -4.831  37.668  -6.091  1.00 48.08 762  A 1 
ATOM 6116  C CA  . VAL A 0 762  . -4.781  36.352  -6.739  1.00 48.08 762  A 1 
ATOM 6117  C C   . VAL A 0 762  . -6.215  35.851  -6.893  1.00 48.08 762  A 1 
ATOM 6118  C CB  . VAL A 0 762  . -3.879  35.345  -5.995  1.00 48.08 762  A 1 
ATOM 6119  O O   . VAL A 0 762  . -6.895  35.583  -5.906  1.00 48.08 762  A 1 
ATOM 6120  C CG1 . VAL A 0 762  . -3.816  34.009  -6.754  1.00 48.08 762  A 1 
ATOM 6121  C CG2 . VAL A 0 762  . -2.438  35.858  -5.872  1.00 48.08 762  A 1 
ATOM 6122  N N   . GLU A 0 763  . -6.679  35.734  -8.141  1.00 51.71 763  A 1 
ATOM 6123  C CA  . GLU A 0 763  . -7.967  35.128  -8.502  1.00 51.71 763  A 1 
ATOM 6124  C C   . GLU A 0 763  . -8.134  33.791  -7.748  1.00 51.71 763  A 1 
ATOM 6125  C CB  . GLU A 0 763  . -8.006  34.965  -10.041 1.00 51.71 763  A 1 
ATOM 6126  O O   . GLU A 0 763  . -7.310  32.877  -7.903  1.00 51.71 763  A 1 
ATOM 6127  C CG  . GLU A 0 763  . -9.352  34.514  -10.644 1.00 51.71 763  A 1 
ATOM 6128  C CD  . GLU A 0 763  . -9.352  34.423  -12.192 1.00 51.71 763  A 1 
ATOM 6129  O OE1 . GLU A 0 763  . -10.442 34.402  -12.818 1.00 51.71 763  A 1 
ATOM 6130  O OE2 . GLU A 0 763  . -8.256  34.302  -12.788 1.00 51.71 763  A 1 
ATOM 6131  N N   . SER A 0 764  . -9.166  33.703  -6.898  1.00 58.56 764  A 1 
ATOM 6132  C CA  . SER A 0 764  . -9.442  32.526  -6.066  1.00 58.56 764  A 1 
ATOM 6133  C C   . SER A 0 764  . -9.597  31.271  -6.932  1.00 58.56 764  A 1 
ATOM 6134  C CB  . SER A 0 764  . -10.700 32.758  -5.220  1.00 58.56 764  A 1 
ATOM 6135  O O   . SER A 0 764  . -10.158 31.308  -8.027  1.00 58.56 764  A 1 
ATOM 6136  O OG  . SER A 0 764  . -10.945 31.637  -4.392  1.00 58.56 764  A 1 
ATOM 6137  N N   . ASP A 0 765  . -9.124  30.116  -6.462  1.00 64.93 765  A 1 
ATOM 6138  C CA  . ASP A 0 765  . -9.261  28.866  -7.224  1.00 64.93 765  A 1 
ATOM 6139  C C   . ASP A 0 765  . -10.736 28.513  -7.504  1.00 64.93 765  A 1 
ATOM 6140  C CB  . ASP A 0 765  . -8.527  27.724  -6.503  1.00 64.93 765  A 1 
ATOM 6141  O O   . ASP A 0 765  . -11.039 27.887  -8.523  1.00 64.93 765  A 1 
ATOM 6142  C CG  . ASP A 0 765  . -6.995  27.821  -6.597  1.00 64.93 765  A 1 
ATOM 6143  O OD1 . ASP A 0 765  . -6.473  28.526  -7.501  1.00 64.93 765  A 1 
ATOM 6144  O OD2 . ASP A 0 765  . -6.326  27.137  -5.783  1.00 64.93 765  A 1 
ATOM 6145  N N   . SER A 0 766  . -11.664 28.989  -6.664  1.00 64.32 766  A 1 
ATOM 6146  C CA  . SER A 0 766  . -13.109 28.843  -6.867  1.00 64.32 766  A 1 
ATOM 6147  C C   . SER A 0 766  . -13.641 29.667  -8.043  1.00 64.32 766  A 1 
ATOM 6148  C CB  . SER A 0 766  . -13.860 29.216  -5.585  1.00 64.32 766  A 1 
ATOM 6149  O O   . SER A 0 766  . -14.470 29.173  -8.810  1.00 64.32 766  A 1 
ATOM 6150  O OG  . SER A 0 766  . -13.627 30.559  -5.203  1.00 64.32 766  A 1 
ATOM 6151  N N   . SER A 0 767  . -13.154 30.894  -8.254  1.00 66.84 767  A 1 
ATOM 6152  C CA  . SER A 0 767  . -13.559 31.708  -9.407  1.00 66.84 767  A 1 
ATOM 6153  C C   . SER A 0 767  . -12.981 31.147  -10.709 1.00 66.84 767  A 1 
ATOM 6154  C CB  . SER A 0 767  . -13.206 33.184  -9.208  1.00 66.84 767  A 1 
ATOM 6155  O O   . SER A 0 767  . -13.706 31.052  -11.703 1.00 66.84 767  A 1 
ATOM 6156  O OG  . SER A 0 767  . -11.821 33.356  -9.067  1.00 66.84 767  A 1 
ATOM 6157  N N   . LYS A 0 768  . -11.738 30.635  -10.690 1.00 70.32 768  A 1 
ATOM 6158  C CA  . LYS A 0 768  . -11.160 29.887  -11.826 1.00 70.32 768  A 1 
ATOM 6159  C C   . LYS A 0 768  . -11.994 28.655  -12.178 1.00 70.32 768  A 1 
ATOM 6160  C CB  . LYS A 0 768  . -9.722  29.438  -11.532 1.00 70.32 768  A 1 
ATOM 6161  O O   . LYS A 0 768  . -12.215 28.391  -13.359 1.00 70.32 768  A 1 
ATOM 6162  C CG  . LYS A 0 768  . -8.746  30.598  -11.328 1.00 70.32 768  A 1 
ATOM 6163  C CD  . LYS A 0 768  . -7.358  30.053  -10.967 1.00 70.32 768  A 1 
ATOM 6164  C CE  . LYS A 0 768  . -6.522  31.195  -10.389 1.00 70.32 768  A 1 
ATOM 6165  N NZ  . LYS A 0 768  . -5.710  30.746  -9.230  1.00 70.32 768  A 1 
ATOM 6166  N N   . LEU A 0 769  . -12.459 27.910  -11.172 1.00 70.39 769  A 1 
ATOM 6167  C CA  . LEU A 0 769  . -13.316 26.737  -11.354 1.00 70.39 769  A 1 
ATOM 6168  C C   . LEU A 0 769  . -14.682 27.118  -11.941 1.00 70.39 769  A 1 
ATOM 6169  C CB  . LEU A 0 769  . -13.436 26.002  -10.010 1.00 70.39 769  A 1 
ATOM 6170  O O   . LEU A 0 769  . -15.081 26.526  -12.942 1.00 70.39 769  A 1 
ATOM 6171  C CG  . LEU A 0 769  . -14.340 24.756  -10.021 1.00 70.39 769  A 1 
ATOM 6172  C CD1 . LEU A 0 769  . -13.788 23.624  -10.888 1.00 70.39 769  A 1 
ATOM 6173  C CD2 . LEU A 0 769  . -14.457 24.245  -8.589  1.00 70.39 769  A 1 
ATOM 6174  N N   . ARG A 0 770  . -15.362 28.138  -11.395 1.00 69.69 770  A 1 
ATOM 6175  C CA  . ARG A 0 770  . -16.636 28.650  -11.940 1.00 69.69 770  A 1 
ATOM 6176  C C   . ARG A 0 770  . -16.488 29.082  -13.400 1.00 69.69 770  A 1 
ATOM 6177  C CB  . ARG A 0 770  . -17.182 29.804  -11.069 1.00 69.69 770  A 1 
ATOM 6178  O O   . ARG A 0 770  . -17.284 28.678  -14.242 1.00 69.69 770  A 1 
ATOM 6179  C CG  . ARG A 0 770  . -17.890 29.295  -9.799  1.00 69.69 770  A 1 
ATOM 6180  C CD  . ARG A 0 770  . -18.605 30.405  -9.003  1.00 69.69 770  A 1 
ATOM 6181  N NE  . ARG A 0 770  . -17.688 31.225  -8.173  1.00 69.69 770  A 1 
ATOM 6182  N NH1 . ARG A 0 770  . -19.240 32.731  -7.377  1.00 69.69 770  A 1 
ATOM 6183  N NH2 . ARG A 0 770  . -17.128 32.914  -6.711  1.00 69.69 770  A 1 
ATOM 6184  C CZ  . ARG A 0 770  . -18.020 32.277  -7.427  1.00 69.69 770  A 1 
ATOM 6185  N N   . LYS A 0 771  . -15.418 29.812  -13.723 1.00 71.69 771  A 1 
ATOM 6186  C CA  . LYS A 0 771  . -15.081 30.230  -15.093 1.00 71.69 771  A 1 
ATOM 6187  C C   . LYS A 0 771  . -14.780 29.052  -16.022 1.00 71.69 771  A 1 
ATOM 6188  C CB  . LYS A 0 771  . -13.900 31.199  -14.993 1.00 71.69 771  A 1 
ATOM 6189  O O   . LYS A 0 771  . -15.132 29.097  -17.196 1.00 71.69 771  A 1 
ATOM 6190  C CG  . LYS A 0 771  . -13.553 31.918  -16.304 1.00 71.69 771  A 1 
ATOM 6191  C CD  . LYS A 0 771  . -12.441 32.917  -15.971 1.00 71.69 771  A 1 
ATOM 6192  C CE  . LYS A 0 771  . -12.023 33.808  -17.138 1.00 71.69 771  A 1 
ATOM 6193  N NZ  . LYS A 0 771  . -11.082 34.836  -16.621 1.00 71.69 771  A 1 
ATOM 6194  N N   . TRP A 0 772  . -14.144 27.991  -15.518 1.00 75.00 772  A 1 
ATOM 6195  C CA  . TRP A 0 772  . -13.905 26.760  -16.280 1.00 75.00 772  A 1 
ATOM 6196  C C   . TRP A 0 772  . -15.212 26.014  -16.569 1.00 75.00 772  A 1 
ATOM 6197  C CB  . TRP A 0 772  . -12.918 25.864  -15.520 1.00 75.00 772  A 1 
ATOM 6198  O O   . TRP A 0 772  . -15.401 25.521  -17.679 1.00 75.00 772  A 1 
ATOM 6199  C CG  . TRP A 0 772  . -12.403 24.670  -16.270 1.00 75.00 772  A 1 
ATOM 6200  C CD1 . TRP A 0 772  . -11.147 24.545  -16.742 1.00 75.00 772  A 1 
ATOM 6201  C CD2 . TRP A 0 772  . -13.062 23.404  -16.592 1.00 75.00 772  A 1 
ATOM 6202  C CE2 . TRP A 0 772  . -12.136 22.577  -17.299 1.00 75.00 772  A 1 
ATOM 6203  C CE3 . TRP A 0 772  . -14.328 22.843  -16.328 1.00 75.00 772  A 1 
ATOM 6204  N NE1 . TRP A 0 772  . -10.976 23.314  -17.325 1.00 75.00 772  A 1 
ATOM 6205  C CH2 . TRP A 0 772  . -13.734 20.773  -17.485 1.00 75.00 772  A 1 
ATOM 6206  C CZ2 . TRP A 0 772  . -12.454 21.288  -17.752 1.00 75.00 772  A 1 
ATOM 6207  C CZ3 . TRP A 0 772  . -14.666 21.554  -16.779 1.00 75.00 772  A 1 
ATOM 6208  N N   . LEU A 0 773  . -16.118 25.940  -15.588 1.00 70.97 773  A 1 
ATOM 6209  C CA  . LEU A 0 773  . -17.421 25.283  -15.725 1.00 70.97 773  A 1 
ATOM 6210  C C   . LEU A 0 773  . -18.356 26.052  -16.668 1.00 70.97 773  A 1 
ATOM 6211  C CB  . LEU A 0 773  . -18.056 25.100  -14.334 1.00 70.97 773  A 1 
ATOM 6212  O O   . LEU A 0 773  . -19.042 25.422  -17.467 1.00 70.97 773  A 1 
ATOM 6213  C CG  . LEU A 0 773  . -17.343 24.074  -13.432 1.00 70.97 773  A 1 
ATOM 6214  C CD1 . LEU A 0 773  . -17.867 24.189  -12.002 1.00 70.97 773  A 1 
ATOM 6215  C CD2 . LEU A 0 773  . -17.550 22.632  -13.907 1.00 70.97 773  A 1 
ATOM 6216  N N   . SER A 0 774  . -18.342 27.388  -16.646 1.00 68.77 774  A 1 
ATOM 6217  C CA  . SER A 0 774  . -19.133 28.221  -17.566 1.00 68.77 774  A 1 
ATOM 6218  C C   . SER A 0 774  . -18.506 28.378  -18.960 1.00 68.77 774  A 1 
ATOM 6219  C CB  . SER A 0 774  . -19.403 29.587  -16.930 1.00 68.77 774  A 1 
ATOM 6220  O O   . SER A 0 774  . -19.159 28.841  -19.899 1.00 68.77 774  A 1 
ATOM 6221  O OG  . SER A 0 774  . -18.205 30.318  -16.744 1.00 68.77 774  A 1 
ATOM 6222  N N   . ALA A 0 775  . -17.244 27.971  -19.144 1.00 66.83 775  A 1 
ATOM 6223  C CA  . ALA A 0 775  . -16.556 28.087  -20.423 1.00 66.83 775  A 1 
ATOM 6224  C C   . ALA A 0 775  . -17.154 27.149  -21.488 1.00 66.83 775  A 1 
ATOM 6225  C CB  . ALA A 0 775  . -15.052 27.855  -20.238 1.00 66.83 775  A 1 
ATOM 6226  O O   . ALA A 0 775  . -16.854 25.956  -21.551 1.00 66.83 775  A 1 
ATOM 6227  N N   . SER A 0 776  . -17.918 27.725  -22.419 1.00 57.28 776  A 1 
ATOM 6228  C CA  . SER A 0 776  . -18.429 27.014  -23.603 1.00 57.28 776  A 1 
ATOM 6229  C C   . SER A 0 776  . -17.337 26.718  -24.647 1.00 57.28 776  A 1 
ATOM 6230  C CB  . SER A 0 776  . -19.556 27.833  -24.239 1.00 57.28 776  A 1 
ATOM 6231  O O   . SER A 0 776  . -17.430 25.749  -25.404 1.00 57.28 776  A 1 
ATOM 6232  O OG  . SER A 0 776  . -20.677 27.865  -23.383 1.00 57.28 776  A 1 
ATOM 6233  N N   . SER A 0 777  . -16.267 27.526  -24.684 1.00 54.78 777  A 1 
ATOM 6234  C CA  . SER A 0 777  . -15.175 27.406  -25.659 1.00 54.78 777  A 1 
ATOM 6235  C C   . SER A 0 777  . -13.907 26.780  -25.069 1.00 54.78 777  A 1 
ATOM 6236  C CB  . SER A 0 777  . -14.849 28.758  -26.293 1.00 54.78 777  A 1 
ATOM 6237  O O   . SER A 0 777  . -13.427 27.154  -23.999 1.00 54.78 777  A 1 
ATOM 6238  O OG  . SER A 0 777  . -13.829 28.575  -27.261 1.00 54.78 777  A 1 
ATOM 6239  N N   . ARG A 0 778  . -13.288 25.871  -25.838 1.00 56.61 778  A 1 
ATOM 6240  C CA  . ARG A 0 778  . -12.025 25.189  -25.487 1.00 56.61 778  A 1 
ATOM 6241  C C   . ARG A 0 778  . -10.841 26.138  -25.270 1.00 56.61 778  A 1 
ATOM 6242  C CB  . ARG A 0 778  . -11.653 24.152  -26.563 1.00 56.61 778  A 1 
ATOM 6243  O O   . ARG A 0 778  . -9.871  25.710  -24.652 1.00 56.61 778  A 1 
ATOM 6244  C CG  . ARG A 0 778  . -12.577 22.925  -26.564 1.00 56.61 778  A 1 
ATOM 6245  C CD  . ARG A 0 778  . -12.201 21.910  -27.657 1.00 56.61 778  A 1 
ATOM 6246  N NE  . ARG A 0 778  . -10.913 21.227  -27.390 1.00 56.61 778  A 1 
ATOM 6247  N NH1 . ARG A 0 778  . -10.980 19.785  -29.177 1.00 56.61 778  A 1 
ATOM 6248  N NH2 . ARG A 0 778  . -9.304  19.643  -27.705 1.00 56.61 778  A 1 
ATOM 6249  C CZ  . ARG A 0 778  . -10.412 20.218  -28.084 1.00 56.61 778  A 1 
ATOM 6250  N N   . SER A 0 779  . -10.864 27.356  -25.819 1.00 50.59 779  A 1 
ATOM 6251  C CA  . SER A 0 779  . -9.783  28.336  -25.629 1.00 50.59 779  A 1 
ATOM 6252  C C   . SER A 0 779  . -9.748  28.866  -24.194 1.00 50.59 779  A 1 
ATOM 6253  C CB  . SER A 0 779  . -9.895  29.493  -26.631 1.00 50.59 779  A 1 
ATOM 6254  O O   . SER A 0 779  . -8.678  28.876  -23.591 1.00 50.59 779  A 1 
ATOM 6255  O OG  . SER A 0 779  . -11.212 30.008  -26.656 1.00 50.59 779  A 1 
ATOM 6256  N N   . SER A 0 780  . -10.908 29.196  -23.616 1.00 52.78 780  A 1 
ATOM 6257  C CA  . SER A 0 780  . -11.027 29.682  -22.231 1.00 52.78 780  A 1 
ATOM 6258  C C   . SER A 0 780  . -10.642 28.623  -21.190 1.00 52.78 780  A 1 
ATOM 6259  C CB  . SER A 0 780  . -12.457 30.168  -21.969 1.00 52.78 780  A 1 
ATOM 6260  O O   . SER A 0 780  . -10.101 28.949  -20.143 1.00 52.78 780  A 1 
ATOM 6261  O OG  . SER A 0 780  . -12.806 31.173  -22.903 1.00 52.78 780  A 1 
ATOM 6262  N N   . ILE A 0 781  . -10.842 27.341  -21.506 1.00 56.08 781  A 1 
ATOM 6263  C CA  . ILE A 0 781  . -10.519 26.198  -20.632 1.00 56.08 781  A 1 
ATOM 6264  C C   . ILE A 0 781  . -9.009  26.056  -20.364 1.00 56.08 781  A 1 
ATOM 6265  C CB  . ILE A 0 781  . -11.125 24.929  -21.284 1.00 56.08 781  A 1 
ATOM 6266  O O   . ILE A 0 781  . -8.608  25.577  -19.304 1.00 56.08 781  A 1 
ATOM 6267  C CG1 . ILE A 0 781  . -12.659 24.971  -21.103 1.00 56.08 781  A 1 
ATOM 6268  C CG2 . ILE A 0 781  . -10.535 23.602  -20.778 1.00 56.08 781  A 1 
ATOM 6269  C CD1 . ILE A 0 781  . -13.418 23.837  -21.798 1.00 56.08 781  A 1 
ATOM 6270  N N   . ASN A 0 782  . -8.156  26.440  -21.320 1.00 55.65 782  A 1 
ATOM 6271  C CA  . ASN A 0 782  . -6.703  26.292  -21.182 1.00 55.65 782  A 1 
ATOM 6272  C C   . ASN A 0 782  . -6.060  27.380  -20.304 1.00 55.65 782  A 1 
ATOM 6273  C CB  . ASN A 0 782  . -6.050  26.282  -22.576 1.00 55.65 782  A 1 
ATOM 6274  O O   . ASN A 0 782  . -4.963  27.140  -19.798 1.00 55.65 782  A 1 
ATOM 6275  C CG  . ASN A 0 782  . -6.059  24.948  -23.304 1.00 55.65 782  A 1 
ATOM 6276  N ND2 . ASN A 0 782  . -5.718  24.981  -24.572 1.00 55.65 782  A 1 
ATOM 6277  O OD1 . ASN A 0 782  . -6.286  23.864  -22.785 1.00 55.65 782  A 1 
ATOM 6278  N N   . SER A 0 783  . -6.688  28.553  -20.147 1.00 52.12 783  A 1 
ATOM 6279  C CA  . SER A 0 783  . -6.114  29.672  -19.381 1.00 52.12 783  A 1 
ATOM 6280  C C   . SER A 0 783  . -6.359  29.552  -17.875 1.00 52.12 783  A 1 
ATOM 6281  C CB  . SER A 0 783  . -6.625  31.016  -19.912 1.00 52.12 783  A 1 
ATOM 6282  O O   . SER A 0 783  . -5.522  29.972  -17.079 1.00 52.12 783  A 1 
ATOM 6283  O OG  . SER A 0 783  . -8.034  31.087  -19.855 1.00 52.12 783  A 1 
ATOM 6284  N N   . SER A 0 784  . -7.455  28.916  -17.461 1.00 58.71 784  A 1 
ATOM 6285  C CA  . SER A 0 784  . -7.753  28.634  -16.056 1.00 58.71 784  A 1 
ATOM 6286  C C   . SER A 0 784  . -6.942  27.422  -15.565 1.00 58.71 784  A 1 
ATOM 6287  C CB  . SER A 0 784  . -9.267  28.430  -15.913 1.00 58.71 784  A 1 
ATOM 6288  O O   . SER A 0 784  . -7.268  26.277  -15.885 1.00 58.71 784  A 1 
ATOM 6289  O OG  . SER A 0 784  . -9.691  27.471  -16.857 1.00 58.71 784  A 1 
ATOM 6290  N N   . ASN A 0 785  . -5.871  27.647  -14.796 1.00 64.97 785  A 1 
ATOM 6291  C CA  . ASN A 0 785  . -5.087  26.593  -14.127 1.00 64.97 785  A 1 
ATOM 6292  C C   . ASN A 0 785  . -5.868  25.989  -12.936 1.00 64.97 785  A 1 
ATOM 6293  C CB  . ASN A 0 785  . -3.705  27.149  -13.701 1.00 64.97 785  A 1 
ATOM 6294  O O   . ASN A 0 785  . -5.473  26.146  -11.784 1.00 64.97 785  A 1 
ATOM 6295  C CG  . ASN A 0 785  . -2.606  27.075  -14.748 1.00 64.97 785  A 1 
ATOM 6296  N ND2 . ASN A 0 785  . -1.635  27.952  -14.638 1.00 64.97 785  A 1 
ATOM 6297  O OD1 . ASN A 0 785  . -2.541  26.200  -15.609 1.00 64.97 785  A 1 
ATOM 6298  N N   . VAL A 0 786  . -6.988  25.315  -13.206 1.00 70.40 786  A 1 
ATOM 6299  C CA  . VAL A 0 786  . -7.779  24.612  -12.182 1.00 70.40 786  A 1 
ATOM 6300  C C   . VAL A 0 786  . -7.164  23.230  -11.913 1.00 70.40 786  A 1 
ATOM 6301  C CB  . VAL A 0 786  . -9.257  24.474  -12.590 1.00 70.40 786  A 1 
ATOM 6302  O O   . VAL A 0 786  . -6.892  22.504  -12.879 1.00 70.40 786  A 1 
ATOM 6303  C CG1 . VAL A 0 786  . -10.103 23.865  -11.469 1.00 70.40 786  A 1 
ATOM 6304  C CG2 . VAL A 0 786  . -9.871  25.837  -12.918 1.00 70.40 786  A 1 
ATOM 6305  N N   . PRO A 0 787  . -6.942  22.831  -10.645 1.00 72.12 787  A 1 
ATOM 6306  C CA  . PRO A 0 787  . -6.480  21.486  -10.307 1.00 72.12 787  A 1 
ATOM 6307  C C   . PRO A 0 787  . -7.430  20.408  -10.843 1.00 72.12 787  A 1 
ATOM 6308  C CB  . PRO A 0 787  . -6.393  21.448  -8.774  1.00 72.12 787  A 1 
ATOM 6309  O O   . PRO A 0 787  . -8.647  20.494  -10.677 1.00 72.12 787  A 1 
ATOM 6310  C CG  . PRO A 0 787  . -6.238  22.916  -8.381  1.00 72.12 787  A 1 
ATOM 6311  C CD  . PRO A 0 787  . -7.068  23.637  -9.437  1.00 72.12 787  A 1 
ATOM 6312  N N   . VAL A 0 788  . -6.891  19.346  -11.451 1.00 74.20 788  A 1 
ATOM 6313  C CA  . VAL A 0 788  . -7.717  18.259  -12.012 1.00 74.20 788  A 1 
ATOM 6314  C C   . VAL A 0 788  . -8.539  17.561  -10.933 1.00 74.20 788  A 1 
ATOM 6315  C CB  . VAL A 0 788  . -6.841  17.244  -12.763 1.00 74.20 788  A 1 
ATOM 6316  O O   . VAL A 0 788  . -9.650  17.131  -11.210 1.00 74.20 788  A 1 
ATOM 6317  C CG1 . VAL A 0 788  . -7.596  15.997  -13.246 1.00 74.20 788  A 1 
ATOM 6318  C CG2 . VAL A 0 788  . -6.239  17.917  -14.005 1.00 74.20 788  A 1 
ATOM 6319  N N   . GLN A 0 789  . -8.036  17.492  -9.702  1.00 74.80 789  A 1 
ATOM 6320  C CA  . GLN A 0 789  . -8.744  16.895  -8.566  1.00 74.80 789  A 1 
ATOM 6321  C C   . GLN A 0 789  . -10.038 17.648  -8.218  1.00 74.80 789  A 1 
ATOM 6322  C CB  . GLN A 0 789  . -7.803  16.866  -7.356  1.00 74.80 789  A 1 
ATOM 6323  O O   . GLN A 0 789  . -11.035 17.008  -7.896  1.00 74.80 789  A 1 
ATOM 6324  C CG  . GLN A 0 789  . -6.564  15.983  -7.592  1.00 74.80 789  A 1 
ATOM 6325  C CD  . GLN A 0 789  . -5.515  16.127  -6.494  1.00 74.80 789  A 1 
ATOM 6326  N NE2 . GLN A 0 789  . -4.345  15.553  -6.666  1.00 74.80 789  A 1 
ATOM 6327  O OE1 . GLN A 0 789  . -5.707  16.756  -5.472  1.00 74.80 789  A 1 
ATOM 6328  N N   . ASP A 0 790  . -10.053 18.979  -8.349  1.00 75.38 790  A 1 
ATOM 6329  C CA  . ASP A 0 790  . -11.253 19.798  -8.135  1.00 75.38 790  A 1 
ATOM 6330  C C   . ASP A 0 790  . -12.245 19.646  -9.296  1.00 75.38 790  A 1 
ATOM 6331  C CB  . ASP A 0 790  . -10.855 21.272  -7.944  1.00 75.38 790  A 1 
ATOM 6332  O O   . ASP A 0 790  . -13.446 19.499  -9.076  1.00 75.38 790  A 1 
ATOM 6333  C CG  . ASP A 0 790  . -10.203 21.549  -6.586  1.00 75.38 790  A 1 
ATOM 6334  O OD1 . ASP A 0 790  . -10.536 20.851  -5.602  1.00 75.38 790  A 1 
ATOM 6335  O OD2 . ASP A 0 790  . -9.415  22.510  -6.479  1.00 75.38 790  A 1 
ATOM 6336  N N   . LEU A 0 791  . -11.745 19.577  -10.536 1.00 73.46 791  A 1 
ATOM 6337  C CA  . LEU A 0 791  . -12.582 19.251  -11.695 1.00 73.46 791  A 1 
ATOM 6338  C C   . LEU A 0 791  . -13.198 17.854  -11.564 1.00 73.46 791  A 1 
ATOM 6339  C CB  . LEU A 0 791  . -11.760 19.333  -12.993 1.00 73.46 791  A 1 
ATOM 6340  O O   . LEU A 0 791  . -14.370 17.661  -11.865 1.00 73.46 791  A 1 
ATOM 6341  C CG  . LEU A 0 791  . -11.235 20.727  -13.358 1.00 73.46 791  A 1 
ATOM 6342  C CD1 . LEU A 0 791  . -10.314 20.618  -14.577 1.00 73.46 791  A 1 
ATOM 6343  C CD2 . LEU A 0 791  . -12.383 21.666  -13.714 1.00 73.46 791  A 1 
ATOM 6344  N N   . GLU A 0 792  . -12.426 16.864  -11.115 1.00 73.88 792  A 1 
ATOM 6345  C CA  . GLU A 0 792  . -12.940 15.526  -10.839 1.00 73.88 792  A 1 
ATOM 6346  C C   . GLU A 0 792  . -13.981 15.539  -9.730  1.00 73.88 792  A 1 
ATOM 6347  C CB  . GLU A 0 792  . -11.823 14.572  -10.412 1.00 73.88 792  A 1 
ATOM 6348  O O   . GLU A 0 792  . -14.992 14.858  -9.876  1.00 73.88 792  A 1 
ATOM 6349  C CG  . GLU A 0 792  . -10.951 14.112  -11.577 1.00 73.88 792  A 1 
ATOM 6350  C CD  . GLU A 0 792  . -9.938  13.049  -11.154 1.00 73.88 792  A 1 
ATOM 6351  O OE1 . GLU A 0 792  . -9.343  12.452  -12.078 1.00 73.88 792  A 1 
ATOM 6352  O OE2 . GLU A 0 792  . -9.850  12.692  -9.960  1.00 73.88 792  A 1 
ATOM 6353  N N   . LEU A 0 793  . -13.741 16.298  -8.658  1.00 78.85 793  A 1 
ATOM 6354  C CA  . LEU A 0 793  . -14.661 16.426  -7.536  1.00 78.85 793  A 1 
ATOM 6355  C C   . LEU A 0 793  . -16.041 16.898  -8.012  1.00 78.85 793  A 1 
ATOM 6356  C CB  . LEU A 0 793  . -14.044 17.338  -6.465  1.00 78.85 793  A 1 
ATOM 6357  O O   . LEU A 0 793  . -17.034 16.250  -7.710  1.00 78.85 793  A 1 
ATOM 6358  C CG  . LEU A 0 793  . -14.925 17.497  -5.217  1.00 78.85 793  A 1 
ATOM 6359  C CD1 . LEU A 0 793  . -15.215 16.162  -4.527  1.00 78.85 793  A 1 
ATOM 6360  C CD2 . LEU A 0 793  . -14.232 18.420  -4.220  1.00 78.85 793  A 1 
ATOM 6361  N N   . VAL A 0 794  . -16.087 17.961  -8.819  1.00 74.36 794  A 1 
ATOM 6362  C CA  . VAL A 0 794  . -17.347 18.539  -9.318  1.00 74.36 794  A 1 
ATOM 6363  C C   . VAL A 0 794  . -17.984 17.709  -10.437 1.00 74.36 794  A 1 
ATOM 6364  C CB  . VAL A 0 794  . -17.109 19.986  -9.791  1.00 74.36 794  A 1 
ATOM 6365  O O   . VAL A 0 794  . -19.204 17.600  -10.519 1.00 74.36 794  A 1 
ATOM 6366  C CG1 . VAL A 0 794  . -18.382 20.621  -10.364 1.00 74.36 794  A 1 
ATOM 6367  C CG2 . VAL A 0 794  . -16.645 20.868  -8.629  1.00 74.36 794  A 1 
ATOM 6368  N N   . LEU A 0 795  . -17.183 17.139  -11.341 1.00 70.18 795  A 1 
ATOM 6369  C CA  . LEU A 0 795  . -17.711 16.500  -12.553 1.00 70.18 795  A 1 
ATOM 6370  C C   . LEU A 0 795  . -17.988 15.008  -12.373 1.00 70.18 795  A 1 
ATOM 6371  C CB  . LEU A 0 795  . -16.739 16.721  -13.719 1.00 70.18 795  A 1 
ATOM 6372  O O   . LEU A 0 795  . -18.977 14.495  -12.900 1.00 70.18 795  A 1 
ATOM 6373  C CG  . LEU A 0 795  . -16.535 18.198  -14.099 1.00 70.18 795  A 1 
ATOM 6374  C CD1 . LEU A 0 795  . -15.457 18.266  -15.177 1.00 70.18 795  A 1 
ATOM 6375  C CD2 . LEU A 0 795  . -17.826 18.830  -14.616 1.00 70.18 795  A 1 
ATOM 6376  N N   . CYS A 0 796  . -17.117 14.289  -11.663 1.00 72.44 796  A 1 
ATOM 6377  C CA  . CYS A 0 796  . -17.284 12.851  -11.457 1.00 72.44 796  A 1 
ATOM 6378  C C   . CYS A 0 796  . -18.231 12.548  -10.297 1.00 72.44 796  A 1 
ATOM 6379  C CB  . CYS A 0 796  . -15.937 12.155  -11.219 1.00 72.44 796  A 1 
ATOM 6380  O O   . CYS A 0 796  . -18.906 11.522  -10.349 1.00 72.44 796  A 1 
ATOM 6381  S SG  . CYS A 0 796  . -14.788 12.354  -12.611 1.00 72.44 796  A 1 
ATOM 6382  N N   . TYR A 0 797  . -18.299 13.420  -9.289  1.00 77.30 797  A 1 
ATOM 6383  C CA  . TYR A 0 797  . -19.073 13.187  -8.074  1.00 77.30 797  A 1 
ATOM 6384  C C   . TYR A 0 797  . -20.176 14.234  -7.937  1.00 77.30 797  A 1 
ATOM 6385  C CB  . TYR A 0 797  . -18.145 13.124  -6.852  1.00 77.30 797  A 1 
ATOM 6386  O O   . TYR A 0 797  . -19.997 15.397  -8.283  1.00 77.30 797  A 1 
ATOM 6387  C CG  . TYR A 0 797  . -16.944 12.216  -7.055  1.00 77.30 797  A 1 
ATOM 6388  C CD1 . TYR A 0 797  . -17.063 10.823  -6.905  1.00 77.30 797  A 1 
ATOM 6389  C CD2 . TYR A 0 797  . -15.727 12.766  -7.487  1.00 77.30 797  A 1 
ATOM 6390  C CE1 . TYR A 0 797  . -15.962 9.994   -7.190  1.00 77.30 797  A 1 
ATOM 6391  C CE2 . TYR A 0 797  . -14.612 11.951  -7.743  1.00 77.30 797  A 1 
ATOM 6392  O OH  . TYR A 0 797  . -13.704 9.747   -7.937  1.00 77.30 797  A 1 
ATOM 6393  C CZ  . TYR A 0 797  . -14.740 10.554  -7.602  1.00 77.30 797  A 1 
ATOM 6394  N N   . ASN A 0 798  . -21.347 13.811  -7.464  1.00 76.84 798  A 1 
ATOM 6395  C CA  . ASN A 0 798  . -22.446 14.733  -7.219  1.00 76.84 798  A 1 
ATOM 6396  C C   . ASN A 0 798  . -22.187 15.472  -5.897  1.00 76.84 798  A 1 
ATOM 6397  C CB  . ASN A 0 798  . -23.787 13.978  -7.282  1.00 76.84 798  A 1 
ATOM 6398  O O   . ASN A 0 798  . -22.468 14.947  -4.821  1.00 76.84 798  A 1 
ATOM 6399  C CG  . ASN A 0 798  . -24.961 14.935  -7.154  1.00 76.84 798  A 1 
ATOM 6400  N ND2 . ASN A 0 798  . -26.141 14.560  -7.578  1.00 76.84 798  A 1 
ATOM 6401  O OD1 . ASN A 0 798  . -24.818 16.046  -6.671  1.00 76.84 798  A 1 
ATOM 6402  N N   . LEU A 0 799  . -21.630 16.680  -5.996  1.00 77.70 799  A 1 
ATOM 6403  C CA  . LEU A 0 799  . -21.273 17.494  -4.837  1.00 77.70 799  A 1 
ATOM 6404  C C   . LEU A 0 799  . -22.498 17.942  -4.030  1.00 77.70 799  A 1 
ATOM 6405  C CB  . LEU A 0 799  . -20.424 18.690  -5.310  1.00 77.70 799  A 1 
ATOM 6406  O O   . LEU A 0 799  . -22.409 18.023  -2.812  1.00 77.70 799  A 1 
ATOM 6407  C CG  . LEU A 0 799  . -19.302 19.068  -4.330  1.00 77.70 799  A 1 
ATOM 6408  C CD1 . LEU A 0 799  . -18.262 17.950  -4.229  1.00 77.70 799  A 1 
ATOM 6409  C CD2 . LEU A 0 799  . -18.581 20.317  -4.833  1.00 77.70 799  A 1 
ATOM 6410  N N   . SER A 0 800  . -23.643 18.156  -4.688  1.00 75.81 800  A 1 
ATOM 6411  C CA  . SER A 0 800  . -24.902 18.484  -4.005  1.00 75.81 800  A 1 
ATOM 6412  C C   . SER A 0 800  . -25.401 17.314  -3.154  1.00 75.81 800  A 1 
ATOM 6413  C CB  . SER A 0 800  . -25.970 18.953  -5.002  1.00 75.81 800  A 1 
ATOM 6414  O O   . SER A 0 800  . -25.712 17.497  -1.985  1.00 75.81 800  A 1 
ATOM 6415  O OG  . SER A 0 800  . -26.435 17.918  -5.849  1.00 75.81 800  A 1 
ATOM 6416  N N   . SER A 0 801  . -25.353 16.089  -3.686  1.00 78.49 801  A 1 
ATOM 6417  C CA  . SER A 0 801  . -25.694 14.875  -2.934  1.00 78.49 801  A 1 
ATOM 6418  C C   . SER A 0 801  . -24.716 14.615  -1.783  1.00 78.49 801  A 1 
ATOM 6419  C CB  . SER A 0 801  . -25.719 13.685  -3.893  1.00 78.49 801  A 1 
ATOM 6420  O O   . SER A 0 801  . -25.123 14.158  -0.717  1.00 78.49 801  A 1 
ATOM 6421  O OG  . SER A 0 801  . -25.939 12.465  -3.216  1.00 78.49 801  A 1 
ATOM 6422  N N   . LEU A 0 802  . -23.427 14.923  -1.971  1.00 83.30 802  A 1 
ATOM 6423  C CA  . LEU A 0 802  . -22.431 14.844  -0.901  1.00 83.30 802  A 1 
ATOM 6424  C C   . LEU A 0 802  . -22.701 15.876  0.202   1.00 83.30 802  A 1 
ATOM 6425  C CB  . LEU A 0 802  . -21.015 15.008  -1.484  1.00 83.30 802  A 1 
ATOM 6426  O O   . LEU A 0 802  . -22.671 15.505  1.368   1.00 83.30 802  A 1 
ATOM 6427  C CG  . LEU A 0 802  . -20.504 13.797  -2.278  1.00 83.30 802  A 1 
ATOM 6428  C CD1 . LEU A 0 802  . -19.220 14.142  -3.034  1.00 83.30 802  A 1 
ATOM 6429  C CD2 . LEU A 0 802  . -20.168 12.634  -1.348  1.00 83.30 802  A 1 
ATOM 6430  N N   . ALA A 0 803  . -23.012 17.124  -0.153  1.00 82.93 803  A 1 
ATOM 6431  C CA  . ALA A 0 803  . -23.342 18.179  0.804   1.00 82.93 803  A 1 
ATOM 6432  C C   . ALA A 0 803  . -24.659 17.901  1.548   1.00 82.93 803  A 1 
ATOM 6433  C CB  . ALA A 0 803  . -23.381 19.515  0.055   1.00 82.93 803  A 1 
ATOM 6434  O O   . ALA A 0 803  . -24.730 18.077  2.757   1.00 82.93 803  A 1 
ATOM 6435  N N   . GLN A 0 804  . -25.680 17.378  0.862   1.00 82.49 804  A 1 
ATOM 6436  C CA  . GLN A 0 804  . -26.909 16.900  1.504   1.00 82.49 804  A 1 
ATOM 6437  C C   . GLN A 0 804  . -26.615 15.760  2.486   1.00 82.49 804  A 1 
ATOM 6438  C CB  . GLN A 0 804  . -27.894 16.413  0.436   1.00 82.49 804  A 1 
ATOM 6439  O O   . GLN A 0 804  . -27.086 15.785  3.616   1.00 82.49 804  A 1 
ATOM 6440  C CG  . GLN A 0 804  . -28.549 17.561  -0.343  1.00 82.49 804  A 1 
ATOM 6441  C CD  . GLN A 0 804  . -29.339 17.063  -1.550  1.00 82.49 804  A 1 
ATOM 6442  N NE2 . GLN A 0 804  . -30.034 17.937  -2.241  1.00 82.49 804  A 1 
ATOM 6443  O OE1 . GLN A 0 804  . -29.331 15.895  -1.914  1.00 82.49 804  A 1 
ATOM 6444  N N   . SER A 0 805  . -25.794 14.783  2.082   1.00 83.13 805  A 1 
ATOM 6445  C CA  . SER A 0 805  . -25.357 13.693  2.962   1.00 83.13 805  A 1 
ATOM 6446  C C   . SER A 0 805  . -24.600 14.212  4.187   1.00 83.13 805  A 1 
ATOM 6447  C CB  . SER A 0 805  . -24.482 12.714  2.171   1.00 83.13 805  A 1 
ATOM 6448  O O   . SER A 0 805  . -24.795 13.660  5.264   1.00 83.13 805  A 1 
ATOM 6449  O OG  . SER A 0 805  . -24.021 11.623  2.955   1.00 83.13 805  A 1 
ATOM 6450  N N   . ALA A 0 806  . -23.759 15.236  4.025   1.00 84.84 806  A 1 
ATOM 6451  C CA  . ALA A 0 806  . -23.033 15.888  5.113   1.00 84.84 806  A 1 
ATOM 6452  C C   . ALA A 0 806  . -23.987 16.630  6.069   1.00 84.84 806  A 1 
ATOM 6453  C CB  . ALA A 0 806  . -21.994 16.829  4.488   1.00 84.84 806  A 1 
ATOM 6454  O O   . ALA A 0 806  . -23.905 16.455  7.278   1.00 84.84 806  A 1 
ATOM 6455  N N   . ASN A 0 807  . -24.966 17.374  5.544   1.00 85.08 807  A 1 
ATOM 6456  C CA  . ASN A 0 807  . -25.977 18.047  6.368   1.00 85.08 807  A 1 
ATOM 6457  C C   . ASN A 0 807  . -26.824 17.048  7.172   1.00 85.08 807  A 1 
ATOM 6458  C CB  . ASN A 0 807  . -26.882 18.909  5.471   1.00 85.08 807  A 1 
ATOM 6459  O O   . ASN A 0 807  . -27.078 17.262  8.352   1.00 85.08 807  A 1 
ATOM 6460  C CG  . ASN A 0 807  . -26.222 20.177  4.962   1.00 85.08 807  A 1 
ATOM 6461  N ND2 . ASN A 0 807  . -26.827 20.825  3.993   1.00 85.08 807  A 1 
ATOM 6462  O OD1 . ASN A 0 807  . -25.192 20.635  5.420   1.00 85.08 807  A 1 
ATOM 6463  N N   . ILE A 0 808  . -27.231 15.933  6.555   1.00 81.89 808  A 1 
ATOM 6464  C CA  . ILE A 0 808  . -27.957 14.861  7.254   1.00 81.89 808  A 1 
ATOM 6465  C C   . ILE A 0 808  . -27.083 14.249  8.356   1.00 81.89 808  A 1 
ATOM 6466  C CB  . ILE A 0 808  . -28.442 13.789  6.251   1.00 81.89 808  A 1 
ATOM 6467  O O   . ILE A 0 808  . -27.587 13.951  9.432   1.00 81.89 808  A 1 
ATOM 6468  C CG1 . ILE A 0 808  . -29.510 14.373  5.297   1.00 81.89 808  A 1 
ATOM 6469  C CG2 . ILE A 0 808  . -29.028 12.561  6.978   1.00 81.89 808  A 1 
ATOM 6470  C CD1 . ILE A 0 808  . -29.741 13.517  4.043   1.00 81.89 808  A 1 
ATOM 6471  N N   . GLN A 0 809  . -25.781 14.075  8.105   1.00 82.68 809  A 1 
ATOM 6472  C CA  . GLN A 0 809  . -24.828 13.548  9.089   1.00 82.68 809  A 1 
ATOM 6473  C C   . GLN A 0 809  . -24.645 14.492  10.283  1.00 82.68 809  A 1 
ATOM 6474  C CB  . GLN A 0 809  . -23.489 13.228  8.397   1.00 82.68 809  A 1 
ATOM 6475  O O   . GLN A 0 809  . -24.642 14.025  11.419  1.00 82.68 809  A 1 
ATOM 6476  C CG  . GLN A 0 809  . -23.620 11.902  7.644   1.00 82.68 809  A 1 
ATOM 6477  C CD  . GLN A 0 809  . -22.487 11.566  6.677   1.00 82.68 809  A 1 
ATOM 6478  N NE2 . GLN A 0 809  . -22.822 10.955  5.560   1.00 82.68 809  A 1 
ATOM 6479  O OE1 . GLN A 0 809  . -21.299 11.627  6.918   1.00 82.68 809  A 1 
ATOM 6480  N N   . GLN A 0 810  . -24.569 15.804  10.044  1.00 81.14 810  A 1 
ATOM 6481  C CA  . GLN A 0 810  . -24.497 16.811  11.109  1.00 81.14 810  A 1 
ATOM 6482  C C   . GLN A 0 810  . -25.796 16.914  11.926  1.00 81.14 810  A 1 
ATOM 6483  C CB  . GLN A 0 810  . -24.129 18.178  10.510  1.00 81.14 810  A 1 
ATOM 6484  O O   . GLN A 0 810  . -25.739 17.196  13.120  1.00 81.14 810  A 1 
ATOM 6485  C CG  . GLN A 0 810  . -22.666 18.233  10.034  1.00 81.14 810  A 1 
ATOM 6486  C CD  . GLN A 0 810  . -22.211 19.630  9.605   1.00 81.14 810  A 1 
ATOM 6487  N NE2 . GLN A 0 810  . -20.929 19.814  9.363   1.00 81.14 810  A 1 
ATOM 6488  O OE1 . GLN A 0 810  . -22.976 20.575  9.478   1.00 81.14 810  A 1 
ATOM 6489  N N   . ASN A 0 811  . -26.949 16.640  11.309  1.00 85.37 811  A 1 
ATOM 6490  C CA  . ASN A 0 811  . -28.265 16.692  11.953  1.00 85.37 811  A 1 
ATOM 6491  C C   . ASN A 0 811  . -28.735 15.332  12.508  1.00 85.37 811  A 1 
ATOM 6492  C CB  . ASN A 0 811  . -29.276 17.307  10.969  1.00 85.37 811  A 1 
ATOM 6493  O O   . ASN A 0 811  . -29.923 15.167  12.789  1.00 85.37 811  A 1 
ATOM 6494  C CG  . ASN A 0 811  . -29.013 18.766  10.647  1.00 85.37 811  A 1 
ATOM 6495  N ND2 . ASN A 0 811  . -29.657 19.279  9.625   1.00 85.37 811  A 1 
ATOM 6496  O OD1 . ASN A 0 811  . -28.283 19.485  11.306  1.00 85.37 811  A 1 
ATOM 6497  N N   . MET A 0 812  . -27.841 14.346  12.650  1.00 86.35 812  A 1 
ATOM 6498  C CA  . MET A 0 812  . -28.209 13.040  13.202  1.00 86.35 812  A 1 
ATOM 6499  C C   . MET A 0 812  . -28.668 13.149  14.651  1.00 86.35 812  A 1 
ATOM 6500  C CB  . MET A 0 812  . -27.060 12.029  13.085  1.00 86.35 812  A 1 
ATOM 6501  O O   . MET A 0 812  . -28.040 13.809  15.480  1.00 86.35 812  A 1 
ATOM 6502  C CG  . MET A 0 812  . -27.023 11.483  11.663  1.00 86.35 812  A 1 
ATOM 6503  S SD  . MET A 0 812  . -26.005 10.007  11.397  1.00 86.35 812  A 1 
ATOM 6504  C CE  . MET A 0 812  . -26.589 9.659   9.722   1.00 86.35 812  A 1 
ATOM 6505  N N   . THR A 0 813  . -29.751 12.444  14.972  1.00 88.11 813  A 1 
ATOM 6506  C CA  . THR A 0 813  . -30.224 12.360  16.350  1.00 88.11 813  A 1 
ATOM 6507  C C   . THR A 0 813  . -29.276 11.502  17.189  1.00 88.11 813  A 1 
ATOM 6508  C CB  . THR A 0 813  . -31.658 11.821  16.436  1.00 88.11 813  A 1 
ATOM 6509  O O   . THR A 0 813  . -28.494 10.695  16.678  1.00 88.11 813  A 1 
ATOM 6510  C CG2 . THR A 0 813  . -32.645 12.576  15.548  1.00 88.11 813  A 1 
ATOM 6511  O OG1 . THR A 0 813  . -31.693 10.454  16.111  1.00 88.11 813  A 1 
ATOM 6512  N N   . GLN A 0 814  . -29.383 11.609  18.514  1.00 85.72 814  A 1 
ATOM 6513  C CA  . GLN A 0 814  . -28.635 10.731  19.414  1.00 85.72 814  A 1 
ATOM 6514  C C   . GLN A 0 814  . -28.952 9.247   19.160  1.00 85.72 814  A 1 
ATOM 6515  C CB  . GLN A 0 814  . -28.942 11.137  20.864  1.00 85.72 814  A 1 
ATOM 6516  O O   . GLN A 0 814  . -28.057 8.409   19.244  1.00 85.72 814  A 1 
ATOM 6517  C CG  . GLN A 0 814  . -28.169 10.334  21.925  1.00 85.72 814  A 1 
ATOM 6518  C CD  . GLN A 0 814  . -26.655 10.537  21.900  1.00 85.72 814  A 1 
ATOM 6519  N NE2 . GLN A 0 814  . -25.927 9.901   22.794  1.00 85.72 814  A 1 
ATOM 6520  O OE1 . GLN A 0 814  . -26.082 11.278  21.125  1.00 85.72 814  A 1 
ATOM 6521  N N   . ALA A 0 815  . -30.200 8.915   18.815  1.00 85.24 815  A 1 
ATOM 6522  C CA  . ALA A 0 815  . -30.597 7.550   18.479  1.00 85.24 815  A 1 
ATOM 6523  C C   . ALA A 0 815  . -29.892 7.051   17.205  1.00 85.24 815  A 1 
ATOM 6524  C CB  . ALA A 0 815  . -32.122 7.511   18.342  1.00 85.24 815  A 1 
ATOM 6525  O O   . ALA A 0 815  . -29.369 5.934   17.193  1.00 85.24 815  A 1 
ATOM 6526  N N   . ASP A 0 816  . -29.795 7.897   16.174  1.00 87.95 816  A 1 
ATOM 6527  C CA  . ASP A 0 816  . -29.084 7.574   14.931  1.00 87.95 816  A 1 
ATOM 6528  C C   . ASP A 0 816  . -27.596 7.327   15.184  1.00 87.95 816  A 1 
ATOM 6529  C CB  . ASP A 0 816  . -29.225 8.708   13.908  1.00 87.95 816  A 1 
ATOM 6530  O O   . ASP A 0 816  . -27.025 6.366   14.669  1.00 87.95 816  A 1 
ATOM 6531  C CG  . ASP A 0 816  . -30.673 8.978   13.527  1.00 87.95 816  A 1 
ATOM 6532  O OD1 . ASP A 0 816  . -31.390 7.994   13.251  1.00 87.95 816  A 1 
ATOM 6533  O OD2 . ASP A 0 816  . -31.044 10.175  13.556  1.00 87.95 816  A 1 
ATOM 6534  N N   . LEU A 0 817  . -26.970 8.150   16.031  1.00 89.27 817  A 1 
ATOM 6535  C CA  . LEU A 0 817  . -25.567 7.993   16.419  1.00 89.27 817  A 1 
ATOM 6536  C C   . LEU A 0 817  . -25.324 6.686   17.185  1.00 89.27 817  A 1 
ATOM 6537  C CB  . LEU A 0 817  . -25.129 9.211   17.252  1.00 89.27 817  A 1 
ATOM 6538  O O   . LEU A 0 817  . -24.305 6.028   16.965  1.00 89.27 817  A 1 
ATOM 6539  C CG  . LEU A 0 817  . -25.009 10.508  16.432  1.00 89.27 817  A 1 
ATOM 6540  C CD1 . LEU A 0 817  . -24.857 11.705  17.367  1.00 89.27 817  A 1 
ATOM 6541  C CD2 . LEU A 0 817  . -23.801 10.470  15.490  1.00 89.27 817  A 1 
ATOM 6542  N N   . GLN A 0 818  . -26.251 6.270   18.053  1.00 89.19 818  A 1 
ATOM 6543  C CA  . GLN A 0 818  . -26.160 4.979   18.743  1.00 89.19 818  A 1 
ATOM 6544  C C   . GLN A 0 818  . -26.326 3.806   17.772  1.00 89.19 818  A 1 
ATOM 6545  C CB  . GLN A 0 818  . -27.190 4.894   19.880  1.00 89.19 818  A 1 
ATOM 6546  O O   . GLN A 0 818  . -25.542 2.856   17.814  1.00 89.19 818  A 1 
ATOM 6547  C CG  . GLN A 0 818  . -26.905 5.867   21.031  1.00 89.19 818  A 1 
ATOM 6548  C CD  . GLN A 0 818  . -25.569 5.653   21.732  1.00 89.19 818  A 1 
ATOM 6549  N NE2 . GLN A 0 818  . -25.034 6.677   22.362  1.00 89.19 818  A 1 
ATOM 6550  O OE1 . GLN A 0 818  . -24.966 4.592   21.740  1.00 89.19 818  A 1 
ATOM 6551  N N   . LEU A 0 819  . -27.282 3.886   16.842  1.00 90.13 819  A 1 
ATOM 6552  C CA  . LEU A 0 819  . -27.458 2.868   15.807  1.00 90.13 819  A 1 
ATOM 6553  C C   . LEU A 0 819  . -26.222 2.779   14.898  1.00 90.13 819  A 1 
ATOM 6554  C CB  . LEU A 0 819  . -28.735 3.194   15.014  1.00 90.13 819  A 1 
ATOM 6555  O O   . LEU A 0 819  . -25.766 1.687   14.555  1.00 90.13 819  A 1 
ATOM 6556  C CG  . LEU A 0 819  . -29.183 2.063   14.070  1.00 90.13 819  A 1 
ATOM 6557  C CD1 . LEU A 0 819  . -29.592 0.810   14.846  1.00 90.13 819  A 1 
ATOM 6558  C CD2 . LEU A 0 819  . -30.387 2.514   13.244  1.00 90.13 819  A 1 
ATOM 6559  N N   . LEU A 0 820  . -25.625 3.925   14.570  1.00 92.23 820  A 1 
ATOM 6560  C CA  . LEU A 0 820  . -24.382 4.009   13.818  1.00 92.23 820  A 1 
ATOM 6561  C C   . LEU A 0 820  . -23.234 3.341   14.579  1.00 92.23 820  A 1 
ATOM 6562  C CB  . LEU A 0 820  . -24.122 5.487   13.491  1.00 92.23 820  A 1 
ATOM 6563  O O   . LEU A 0 820  . -22.549 2.497   14.007  1.00 92.23 820  A 1 
ATOM 6564  C CG  . LEU A 0 820  . -22.928 5.765   12.569  1.00 92.23 820  A 1 
ATOM 6565  C CD1 . LEU A 0 820  . -23.052 5.029   11.236  1.00 92.23 820  A 1 
ATOM 6566  C CD2 . LEU A 0 820  . -22.892 7.263   12.277  1.00 92.23 820  A 1 
ATOM 6567  N N   . LYS A 0 821  . -23.068 3.618   15.878  1.00 92.51 821  A 1 
ATOM 6568  C CA  . LYS A 0 821  . -22.089 2.925   16.735  1.00 92.51 821  A 1 
ATOM 6569  C C   . LYS A 0 821  . -22.302 1.416   16.752  1.00 92.51 821  A 1 
ATOM 6570  C CB  . LYS A 0 821  . -22.155 3.465   18.168  1.00 92.51 821  A 1 
ATOM 6571  O O   . LYS A 0 821  . -21.320 0.685   16.669  1.00 92.51 821  A 1 
ATOM 6572  C CG  . LYS A 0 821  . -21.478 4.831   18.285  1.00 92.51 821  A 1 
ATOM 6573  C CD  . LYS A 0 821  . -21.712 5.402   19.684  1.00 92.51 821  A 1 
ATOM 6574  C CE  . LYS A 0 821  . -21.052 6.777   19.766  1.00 92.51 821  A 1 
ATOM 6575  N NZ  . LYS A 0 821  . -21.254 7.387   21.096  1.00 92.51 821  A 1 
ATOM 6576  N N   . VAL A 0 822  . -23.549 0.944   16.784  1.00 89.84 822  A 1 
ATOM 6577  C CA  . VAL A 0 822  . -23.857 -0.489  16.679  1.00 89.84 822  A 1 
ATOM 6578  C C   . VAL A 0 822  . -23.374 -1.061  15.350  1.00 89.84 822  A 1 
ATOM 6579  C CB  . VAL A 0 822  . -25.354 -0.758  16.934  1.00 89.84 822  A 1 
ATOM 6580  O O   . VAL A 0 822  . -22.746 -2.117  15.359  1.00 89.84 822  A 1 
ATOM 6581  C CG1 . VAL A 0 822  . -25.824 -2.160  16.529  1.00 89.84 822  A 1 
ATOM 6582  C CG2 . VAL A 0 822  . -25.617 -0.625  18.434  1.00 89.84 822  A 1 
ATOM 6583  N N   . VAL A 0 823  . -23.579 -0.380  14.219  1.00 91.71 823  A 1 
ATOM 6584  C CA  . VAL A 0 823  . -23.055 -0.832  12.914  1.00 91.71 823  A 1 
ATOM 6585  C C   . VAL A 0 823  . -21.528 -0.907  12.914  1.00 91.71 823  A 1 
ATOM 6586  C CB  . VAL A 0 823  . -23.527 0.084   11.768  1.00 91.71 823  A 1 
ATOM 6587  O O   . VAL A 0 823  . -20.960 -1.908  12.467  1.00 91.71 823  A 1 
ATOM 6588  C CG1 . VAL A 0 823  . -22.884 -0.293  10.430  1.00 91.71 823  A 1 
ATOM 6589  C CG2 . VAL A 0 823  . -25.038 -0.013  11.576  1.00 91.71 823  A 1 
ATOM 6590  N N   . LEU A 0 824  . -20.861 0.132   13.424  1.00 93.02 824  A 1 
ATOM 6591  C CA  . LEU A 0 824  . -19.398 0.181   13.501  1.00 93.02 824  A 1 
ATOM 6592  C C   . LEU A 0 824  . -18.864 -0.938  14.398  1.00 93.02 824  A 1 
ATOM 6593  C CB  . LEU A 0 824  . -18.934 1.564   13.998  1.00 93.02 824  A 1 
ATOM 6594  O O   . LEU A 0 824  . -17.954 -1.664  13.999  1.00 93.02 824  A 1 
ATOM 6595  C CG  . LEU A 0 824  . -19.378 2.751   13.123  1.00 93.02 824  A 1 
ATOM 6596  C CD1 . LEU A 0 824  . -18.960 4.079   13.743  1.00 93.02 824  A 1 
ATOM 6597  C CD2 . LEU A 0 824  . -18.844 2.675   11.701  1.00 93.02 824  A 1 
ATOM 6598  N N   . ALA A 0 825  . -19.497 -1.142  15.553  1.00 92.10 825  A 1 
ATOM 6599  C CA  . ALA A 0 825  . -19.150 -2.200  16.485  1.00 92.10 825  A 1 
ATOM 6600  C C   . ALA A 0 825  . -19.323 -3.594  15.875  1.00 92.10 825  A 1 
ATOM 6601  C CB  . ALA A 0 825  . -19.991 -2.036  17.755  1.00 92.10 825  A 1 
ATOM 6602  O O   . ALA A 0 825  . -18.439 -4.436  16.007  1.00 92.10 825  A 1 
ATOM 6603  N N   . GLY A 0 826  . -20.401 -3.825  15.123  1.00 89.76 826  A 1 
ATOM 6604  C CA  . GLY A 0 826  . -20.609 -5.085  14.407  1.00 89.76 826  A 1 
ATOM 6605  C C   . GLY A 0 826  . -19.553 -5.352  13.331  1.00 89.76 826  A 1 
ATOM 6606  O O   . GLY A 0 826  . -19.213 -6.507  13.070  1.00 89.76 826  A 1 
ATOM 6607  N N   . GLY A 0 827  . -19.006 -4.294  12.726  1.00 89.60 827  A 1 
ATOM 6608  C CA  . GLY A 0 827  . -17.887 -4.381  11.789  1.00 89.60 827  A 1 
ATOM 6609  C C   . GLY A 0 827  . -16.545 -4.683  12.461  1.00 89.60 827  A 1 
ATOM 6610  O O   . GLY A 0 827  . -15.783 -5.489  11.937  1.00 89.60 827  A 1 
ATOM 6611  N N   . MET A 0 828  . -16.270 -4.059  13.609  1.00 90.31 828  A 1 
ATOM 6612  C CA  . MET A 0 828  . -14.969 -4.107  14.297  1.00 90.31 828  A 1 
ATOM 6613  C C   . MET A 0 828  . -14.855 -5.242  15.322  1.00 90.31 828  A 1 
ATOM 6614  C CB  . MET A 0 828  . -14.713 -2.751  14.974  1.00 90.31 828  A 1 
ATOM 6615  O O   . MET A 0 828  . -13.755 -5.676  15.651  1.00 90.31 828  A 1 
ATOM 6616  C CG  . MET A 0 828  . -14.620 -1.609  13.952  1.00 90.31 828  A 1 
ATOM 6617  S SD  . MET A 0 828  . -14.651 0.055   14.667  1.00 90.31 828  A 1 
ATOM 6618  C CE  . MET A 0 828  . -12.988 0.108   15.352  1.00 90.31 828  A 1 
ATOM 6619  N N   . TYR A 0 829  . -15.965 -5.760  15.848  1.00 89.55 829  A 1 
ATOM 6620  C CA  . TYR A 0 829  . -15.941 -6.876  16.791  1.00 89.55 829  A 1 
ATOM 6621  C C   . TYR A 0 829  . -15.263 -8.111  16.156  1.00 89.55 829  A 1 
ATOM 6622  C CB  . TYR A 0 829  . -17.366 -7.162  17.284  1.00 89.55 829  A 1 
ATOM 6623  O O   . TYR A 0 829  . -15.669 -8.524  15.062  1.00 89.55 829  A 1 
ATOM 6624  C CG  . TYR A 0 829  . -17.418 -8.332  18.236  1.00 89.55 829  A 1 
ATOM 6625  C CD1 . TYR A 0 829  . -17.470 -9.629  17.697  1.00 89.55 829  A 1 
ATOM 6626  C CD2 . TYR A 0 829  . -17.310 -8.141  19.631  1.00 89.55 829  A 1 
ATOM 6627  C CE1 . TYR A 0 829  . -17.349 -10.737 18.541  1.00 89.55 829  A 1 
ATOM 6628  C CE2 . TYR A 0 829  . -17.187 -9.260  20.483  1.00 89.55 829  A 1 
ATOM 6629  O OH  . TYR A 0 829  . -16.970 -11.682 20.637  1.00 89.55 829  A 1 
ATOM 6630  C CZ  . TYR A 0 829  . -17.184 -10.557 19.922  1.00 89.55 829  A 1 
ATOM 6631  N N   . PRO A 0 830  . -14.272 -8.745  16.827  1.00 87.28 830  A 1 
ATOM 6632  C CA  . PRO A 0 830  . -14.014 -8.740  18.280  1.00 87.28 830  A 1 
ATOM 6633  C C   . PRO A 0 830  . -12.948 -7.747  18.800  1.00 87.28 830  A 1 
ATOM 6634  C CB  . PRO A 0 830  . -13.654 -10.200 18.583  1.00 87.28 830  A 1 
ATOM 6635  O O   . PRO A 0 830  . -12.388 -7.964  19.874  1.00 87.28 830  A 1 
ATOM 6636  C CG  . PRO A 0 830  . -12.833 -10.583 17.355  1.00 87.28 830  A 1 
ATOM 6637  C CD  . PRO A 0 830  . -13.561 -9.864  16.220  1.00 87.28 830  A 1 
ATOM 6638  N N   . GLN A 0 831  . -12.621 -6.679  18.068  1.00 89.79 831  A 1 
ATOM 6639  C CA  . GLN A 0 831  . -11.573 -5.711  18.434  1.00 89.79 831  A 1 
ATOM 6640  C C   . GLN A 0 831  . -12.043 -4.730  19.528  1.00 89.79 831  A 1 
ATOM 6641  C CB  . GLN A 0 831  . -11.085 -4.976  17.175  1.00 89.79 831  A 1 
ATOM 6642  O O   . GLN A 0 831  . -12.413 -3.588  19.255  1.00 89.79 831  A 1 
ATOM 6643  C CG  . GLN A 0 831  . -10.541 -5.912  16.082  1.00 89.79 831  A 1 
ATOM 6644  C CD  . GLN A 0 831  . -10.278 -5.186  14.763  1.00 89.79 831  A 1 
ATOM 6645  N NE2 . GLN A 0 831  . -9.110  -5.355  14.187  1.00 89.79 831  A 1 
ATOM 6646  O OE1 . GLN A 0 831  . -11.118 -4.504  14.193  1.00 89.79 831  A 1 
ATOM 6647  N N   . LEU A 0 832  . -12.052 -5.200  20.780  1.00 92.90 832  A 1 
ATOM 6648  C CA  . LEU A 0 832  . -12.574 -4.484  21.950  1.00 92.90 832  A 1 
ATOM 6649  C C   . LEU A 0 832  . -11.499 -4.266  23.025  1.00 92.90 832  A 1 
ATOM 6650  C CB  . LEU A 0 832  . -13.761 -5.293  22.495  1.00 92.90 832  A 1 
ATOM 6651  O O   . LEU A 0 832  . -10.707 -5.165  23.326  1.00 92.90 832  A 1 
ATOM 6652  C CG  . LEU A 0 832  . -14.639 -4.580  23.539  1.00 92.90 832  A 1 
ATOM 6653  C CD1 . LEU A 0 832  . -15.430 -3.427  22.918  1.00 92.90 832  A 1 
ATOM 6654  C CD2 . LEU A 0 832  . -15.634 -5.607  24.078  1.00 92.90 832  A 1 
ATOM 6655  N N   . ALA A 0 833  . -11.494 -3.079  23.625  1.00 94.57 833  A 1 
ATOM 6656  C CA  . ALA A 0 833  . -10.598 -2.685  24.702  1.00 94.57 833  A 1 
ATOM 6657  C C   . ALA A 0 833  . -11.378 -2.117  25.899  1.00 94.57 833  A 1 
ATOM 6658  C CB  . ALA A 0 833  . -9.568  -1.689  24.157  1.00 94.57 833  A 1 
ATOM 6659  O O   . ALA A 0 833  . -12.319 -1.337  25.741  1.00 94.57 833  A 1 
ATOM 6660  N N   . ILE A 0 834  . -10.947 -2.491  27.105  1.00 94.20 834  A 1 
ATOM 6661  C CA  . ILE A 0 834  . -11.467 -1.986  28.381  1.00 94.20 834  A 1 
ATOM 6662  C C   . ILE A 0 834  . -10.410 -1.130  29.080  1.00 94.20 834  A 1 
ATOM 6663  C CB  . ILE A 0 834  . -11.994 -3.143  29.260  1.00 94.20 834  A 1 
ATOM 6664  O O   . ILE A 0 834  . -9.223  -1.460  29.052  1.00 94.20 834  A 1 
ATOM 6665  C CG1 . ILE A 0 834  . -12.709 -2.570  30.501  1.00 94.20 834  A 1 
ATOM 6666  C CG2 . ILE A 0 834  . -10.894 -4.144  29.663  1.00 94.20 834  A 1 
ATOM 6667  C CD1 . ILE A 0 834  . -13.476 -3.617  31.308  1.00 94.20 834  A 1 
ATOM 6668  N N   . GLY A 0 835  . -10.826 -0.023  29.696  1.00 91.94 835  A 1 
ATOM 6669  C CA  . GLY A 0 835  . -9.940  0.815   30.504  1.00 91.94 835  A 1 
ATOM 6670  C C   . GLY A 0 835  . -9.449  0.092   31.759  1.00 91.94 835  A 1 
ATOM 6671  O O   . GLY A 0 835  . -10.179 -0.680  32.375  1.00 91.94 835  A 1 
ATOM 6672  N N   . ASP A 0 836  . -8.202  0.341   32.148  1.00 90.59 836  A 1 
ATOM 6673  C CA  . ASP A 0 836  . -7.670  -0.090  33.438  1.00 90.59 836  A 1 
ATOM 6674  C C   . ASP A 0 836  . -8.392  0.629   34.589  1.00 90.59 836  A 1 
ATOM 6675  C CB  . ASP A 0 836  . -6.162  0.180   33.457  1.00 90.59 836  A 1 
ATOM 6676  O O   . ASP A 0 836  . -8.679  1.826   34.500  1.00 90.59 836  A 1 
ATOM 6677  C CG  . ASP A 0 836  . -5.473  -0.465  34.654  1.00 90.59 836  A 1 
ATOM 6678  O OD1 . ASP A 0 836  . -5.495  0.145   35.741  1.00 90.59 836  A 1 
ATOM 6679  O OD2 . ASP A 0 836  . -4.905  -1.562  34.464  1.00 90.59 836  A 1 
ATOM 6680  N N   . SER A 0 837  . -8.652  -0.072  35.695  1.00 83.83 837  A 1 
ATOM 6681  C CA  . SER A 0 837  . -9.327  0.499   36.868  1.00 83.83 837  A 1 
ATOM 6682  C C   . SER A 0 837  . -8.563  1.680   37.479  1.00 83.83 837  A 1 
ATOM 6683  C CB  . SER A 0 837  . -9.543  -0.594  37.920  1.00 83.83 837  A 1 
ATOM 6684  O O   . SER A 0 837  . -9.169  2.575   38.063  1.00 83.83 837  A 1 
ATOM 6685  O OG  . SER A 0 837  . -8.333  -1.278  38.200  1.00 83.83 837  A 1 
ATOM 6686  N N   . ALA A 0 838  . -7.237  1.733   37.310  1.00 85.63 838  A 1 
ATOM 6687  C CA  . ALA A 0 838  . -6.414  2.845   37.770  1.00 85.63 838  A 1 
ATOM 6688  C C   . ALA A 0 838  . -6.493  4.083   36.860  1.00 85.63 838  A 1 
ATOM 6689  C CB  . ALA A 0 838  . -4.969  2.362   37.942  1.00 85.63 838  A 1 
ATOM 6690  O O   . ALA A 0 838  . -5.949  5.124   37.226  1.00 85.63 838  A 1 
ATOM 6691  N N   . ASN A 0 839  . -7.149  4.028   35.693  1.00 86.79 839  A 1 
ATOM 6692  C CA  . ASN A 0 839  . -7.219  5.177   34.782  1.00 86.79 839  A 1 
ATOM 6693  C C   . ASN A 0 839  . -7.876  6.401   35.414  1.00 86.79 839  A 1 
ATOM 6694  C CB  . ASN A 0 839  . -7.962  4.804   33.495  1.00 86.79 839  A 1 
ATOM 6695  O O   . ASN A 0 839  . -7.393  7.509   35.199  1.00 86.79 839  A 1 
ATOM 6696  C CG  . ASN A 0 839  . -7.111  4.021   32.528  1.00 86.79 839  A 1 
ATOM 6697  N ND2 . ASN A 0 839  . -7.731  3.521   31.493  1.00 86.79 839  A 1 
ATOM 6698  O OD1 . ASN A 0 839  . -5.895  3.927   32.643  1.00 86.79 839  A 1 
ATOM 6699  N N   . ALA A 0 840  . -8.912  6.210   36.235  1.00 81.13 840  A 1 
ATOM 6700  C CA  . ALA A 0 840  . -9.557  7.313   36.945  1.00 81.13 840  A 1 
ATOM 6701  C C   . ALA A 0 840  . -8.555  8.059   37.845  1.00 81.13 840  A 1 
ATOM 6702  C CB  . ALA A 0 840  . -10.733 6.740   37.745  1.00 81.13 840  A 1 
ATOM 6703  O O   . ALA A 0 840  . -8.503  9.288   37.852  1.00 81.13 840  A 1 
ATOM 6704  N N   . TYR A 0 841  . -7.689  7.313   38.539  1.00 80.45 841  A 1 
ATOM 6705  C CA  . TYR A 0 841  . -6.618  7.873   39.365  1.00 80.45 841  A 1 
ATOM 6706  C C   . TYR A 0 841  . -5.513  8.532   38.524  1.00 80.45 841  A 1 
ATOM 6707  C CB  . TYR A 0 841  . -6.057  6.755   40.252  1.00 80.45 841  A 1 
ATOM 6708  O O   . TYR A 0 841  . -5.012  9.600   38.876  1.00 80.45 841  A 1 
ATOM 6709  C CG  . TYR A 0 841  . -4.924  7.197   41.151  1.00 80.45 841  A 1 
ATOM 6710  C CD1 . TYR A 0 841  . -3.587  6.942   40.787  1.00 80.45 841  A 1 
ATOM 6711  C CD2 . TYR A 0 841  . -5.213  7.869   42.354  1.00 80.45 841  A 1 
ATOM 6712  C CE1 . TYR A 0 841  . -2.536  7.343   41.635  1.00 80.45 841  A 1 
ATOM 6713  C CE2 . TYR A 0 841  . -4.167  8.272   43.203  1.00 80.45 841  A 1 
ATOM 6714  O OH  . TYR A 0 841  . -1.828  8.455   43.648  1.00 80.45 841  A 1 
ATOM 6715  C CZ  . TYR A 0 841  . -2.828  8.003   42.850  1.00 80.45 841  A 1 
ATOM 6716  N N   . ARG A 0 842  . -5.137  7.929   37.390  1.00 80.71 842  A 1 
ATOM 6717  C CA  . ARG A 0 842  . -4.118  8.481   36.479  1.00 80.71 842  A 1 
ATOM 6718  C C   . ARG A 0 842  . -4.546  9.824   35.893  1.00 80.71 842  A 1 
ATOM 6719  C CB  . ARG A 0 842  . -3.832  7.492   35.346  1.00 80.71 842  A 1 
ATOM 6720  O O   . ARG A 0 842  . -3.748  10.754  35.873  1.00 80.71 842  A 1 
ATOM 6721  C CG  . ARG A 0 842  . -3.127  6.223   35.838  1.00 80.71 842  A 1 
ATOM 6722  C CD  . ARG A 0 842  . -3.045  5.253   34.667  1.00 80.71 842  A 1 
ATOM 6723  N NE  . ARG A 0 842  . -2.612  3.910   35.086  1.00 80.71 842  A 1 
ATOM 6724  N NH1 . ARG A 0 842  . -1.305  3.522   33.264  1.00 80.71 842  A 1 
ATOM 6725  N NH2 . ARG A 0 842  . -1.622  1.886   34.760  1.00 80.71 842  A 1 
ATOM 6726  C CZ  . ARG A 0 842  . -1.848  3.110   34.372  1.00 80.71 842  A 1 
ATOM 6727  N N   . VAL A 0 843  . -5.798  9.933   35.452  1.00 77.74 843  A 1 
ATOM 6728  C CA  . VAL A 0 843  . -6.344  11.160  34.856  1.00 77.74 843  A 1 
ATOM 6729  C C   . VAL A 0 843  . -6.474  12.264  35.906  1.00 77.74 843  A 1 
ATOM 6730  C CB  . VAL A 0 843  . -7.678  10.868  34.144  1.00 77.74 843  A 1 
ATOM 6731  O O   . VAL A 0 843  . -6.016  13.378  35.657  1.00 77.74 843  A 1 
ATOM 6732  C CG1 . VAL A 0 843  . -8.360  12.142  33.633  1.00 77.74 843  A 1 
ATOM 6733  C CG2 . VAL A 0 843  . -7.421  9.965   32.929  1.00 77.74 843  A 1 
ATOM 6734  N N   . ALA A 0 844  . -6.988  11.951  37.101  1.00 73.10 844  A 1 
ATOM 6735  C CA  . ALA A 0 844  . -7.114  12.919  38.195  1.00 73.10 844  A 1 
ATOM 6736  C C   . ALA A 0 844  . -5.764  13.535  38.616  1.00 73.10 844  A 1 
ATOM 6737  C CB  . ALA A 0 844  . -7.788  12.213  39.376  1.00 73.10 844  A 1 
ATOM 6738  O O   . ALA A 0 844  . -5.693  14.712  38.963  1.00 73.10 844  A 1 
ATOM 6739  N N   . ASN A 0 845  . -4.675  12.766  38.530  1.00 65.79 845  A 1 
ATOM 6740  C CA  . ASN A 0 845  . -3.339  13.217  38.914  1.00 65.79 845  A 1 
ATOM 6741  C C   . ASN A 0 845  . -2.556  13.949  37.813  1.00 65.79 845  A 1 
ATOM 6742  C CB  . ASN A 0 845  . -2.560  12.026  39.478  1.00 65.79 845  A 1 
ATOM 6743  O O   . ASN A 0 845  . -1.409  14.322  38.063  1.00 65.79 845  A 1 
ATOM 6744  C CG  . ASN A 0 845  . -3.064  11.623  40.846  1.00 65.79 845  A 1 
ATOM 6745  N ND2 . ASN A 0 845  . -3.080  10.352  41.118  1.00 65.79 845  A 1 
ATOM 6746  O OD1 . ASN A 0 845  . -3.426  12.424  41.688  1.00 65.79 845  A 1 
ATOM 6747  N N   . ARG A 0 846  . -3.138  14.222  36.630  1.00 59.11 846  A 1 
ATOM 6748  C CA  . ARG A 0 846  . -2.464  15.007  35.568  1.00 59.11 846  A 1 
ATOM 6749  C C   . ARG A 0 846  . -1.971  16.386  36.037  1.00 59.11 846  A 1 
ATOM 6750  C CB  . ARG A 0 846  . -3.380  15.180  34.338  1.00 59.11 846  A 1 
ATOM 6751  O O   . ARG A 0 846  . -1.060  16.929  35.419  1.00 59.11 846  A 1 
ATOM 6752  C CG  . ARG A 0 846  . -3.145  14.125  33.246  1.00 59.11 846  A 1 
ATOM 6753  C CD  . ARG A 0 846  . -3.934  14.503  31.982  1.00 59.11 846  A 1 
ATOM 6754  N NE  . ARG A 0 846  . -3.664  13.582  30.860  1.00 59.11 846  A 1 
ATOM 6755  N NH1 . ARG A 0 846  . -4.919  14.657  29.238  1.00 59.11 846  A 1 
ATOM 6756  N NH2 . ARG A 0 846  . -3.869  12.789  28.731  1.00 59.11 846  A 1 
ATOM 6757  C CZ  . ARG A 0 846  . -4.142  13.688  29.629  1.00 59.11 846  A 1 
ATOM 6758  N N   . GLY A 0 847  . -2.559  16.944  37.101  1.00 48.84 847  A 1 
ATOM 6759  C CA  . GLY A 0 847  . -2.155  18.217  37.716  1.00 48.84 847  A 1 
ATOM 6760  C C   . GLY A 0 847  . -1.216  18.110  38.929  1.00 48.84 847  A 1 
ATOM 6761  O O   . GLY A 0 847  . -0.855  19.138  39.494  1.00 48.84 847  A 1 
ATOM 6762  N N   . GLY A 0 848  . -0.842  16.901  39.364  1.00 41.87 848  A 1 
ATOM 6763  C CA  . GLY A 0 848  . 0.051   16.683  40.510  1.00 41.87 848  A 1 
ATOM 6764  C C   . GLY A 0 848  . 1.541   16.751  40.150  1.00 41.87 848  A 1 
ATOM 6765  O O   . GLY A 0 848  . 1.918   16.877  38.986  1.00 41.87 848  A 1 
ATOM 6766  N N   . THR A 0 849  . 2.420   16.586  41.146  1.00 39.41 849  A 1 
ATOM 6767  C CA  . THR A 0 849  . 3.893   16.541  40.981  1.00 39.41 849  A 1 
ATOM 6768  C C   . THR A 0 849  . 4.390   15.473  39.995  1.00 39.41 849  A 1 
ATOM 6769  C CB  . THR A 0 849  . 4.582   16.282  42.332  1.00 39.41 849  A 1 
ATOM 6770  O O   . THR A 0 849  . 5.541   15.528  39.571  1.00 39.41 849  A 1 
ATOM 6771  C CG2 . THR A 0 849  . 4.435   17.454  43.301  1.00 39.41 849  A 1 
ATOM 6772  O OG1 . THR A 0 849  . 3.996   15.159  42.952  1.00 39.41 849  A 1 
ATOM 6773  N N   . ALA A 0 850  . 3.531   14.529  39.595  1.00 40.48 850  A 1 
ATOM 6774  C CA  . ALA A 0 850  . 3.804   13.527  38.565  1.00 40.48 850  A 1 
ATOM 6775  C C   . ALA A 0 850  . 3.801   14.082  37.120  1.00 40.48 850  A 1 
ATOM 6776  C CB  . ALA A 0 850  . 2.804   12.380  38.752  1.00 40.48 850  A 1 
ATOM 6777  O O   . ALA A 0 850  . 4.122   13.348  36.186  1.00 40.48 850  A 1 
ATOM 6778  N N   . GLY A 0 851  . 3.486   15.368  36.926  1.00 39.36 851  A 1 
ATOM 6779  C CA  . GLY A 0 851  . 3.544   16.041  35.629  1.00 39.36 851  A 1 
ATOM 6780  C C   . GLY A 0 851  . 2.396   15.670  34.685  1.00 39.36 851  A 1 
ATOM 6781  O O   . GLY A 0 851  . 1.641   14.724  34.908  1.00 39.36 851  A 1 
ATOM 6782  N N   . ALA A 0 852  . 2.280   16.412  33.583  1.00 43.31 852  A 1 
ATOM 6783  C CA  . ALA A 0 852  . 1.215   16.296  32.578  1.00 43.31 852  A 1 
ATOM 6784  C C   . ALA A 0 852  . 1.240   14.988  31.739  1.00 43.31 852  A 1 
ATOM 6785  C CB  . ALA A 0 852  . 1.274   17.562  31.707  1.00 43.31 852  A 1 
ATOM 6786  O O   . ALA A 0 852  . 0.770   14.970  30.603  1.00 43.31 852  A 1 
ATOM 6787  N N   . GLY A 0 853  . 1.801   13.893  32.266  1.00 50.06 853  A 1 
ATOM 6788  C CA  . GLY A 0 853  . 2.169   12.688  31.516  1.00 50.06 853  A 1 
ATOM 6789  C C   . GLY A 0 853  . 1.538   11.374  31.982  1.00 50.06 853  A 1 
ATOM 6790  O O   . GLY A 0 853  . 1.933   10.325  31.482  1.00 50.06 853  A 1 
ATOM 6791  N N   . ALA A 0 854  . 0.587   11.371  32.922  1.00 60.17 854  A 1 
ATOM 6792  C CA  . ALA A 0 854  . -0.082  10.129  33.315  1.00 60.17 854  A 1 
ATOM 6793  C C   . ALA A 0 854  . -0.975  9.609   32.168  1.00 60.17 854  A 1 
ATOM 6794  C CB  . ALA A 0 854  . -0.832  10.345  34.632  1.00 60.17 854  A 1 
ATOM 6795  O O   . ALA A 0 854  . -2.080  10.102  31.926  1.00 60.17 854  A 1 
ATOM 6796  N N   . GLU A 0 855  . -0.461  8.632   31.424  1.00 77.09 855  A 1 
ATOM 6797  C CA  . GLU A 0 855  . -1.140  8.010   30.290  1.00 77.09 855  A 1 
ATOM 6798  C C   . GLU A 0 855  . -2.173  6.972   30.741  1.00 77.09 855  A 1 
ATOM 6799  C CB  . GLU A 0 855  . -0.123  7.344   29.363  1.00 77.09 855  A 1 
ATOM 6800  O O   . GLU A 0 855  . -1.918  6.131   31.616  1.00 77.09 855  A 1 
ATOM 6801  C CG  . GLU A 0 855  . 0.787   8.345   28.633  1.00 77.09 855  A 1 
ATOM 6802  C CD  . GLU A 0 855  . 1.825   7.609   27.788  1.00 77.09 855  A 1 
ATOM 6803  O OE1 . GLU A 0 855  . 2.431   8.205   26.866  1.00 77.09 855  A 1 
ATOM 6804  O OE2 . GLU A 0 855  . 2.026   6.392   28.010  1.00 77.09 855  A 1 
ATOM 6805  N N   . MET A 0 856  . -3.342  7.005   30.100  1.00 88.60 856  A 1 
ATOM 6806  C CA  . MET A 0 856  . -4.366  5.980   30.279  1.00 88.60 856  A 1 
ATOM 6807  C C   . MET A 0 856  . -3.904  4.651   29.684  1.00 88.60 856  A 1 
ATOM 6808  C CB  . MET A 0 856  . -5.694  6.403   29.646  1.00 88.60 856  A 1 
ATOM 6809  O O   . MET A 0 856  . -3.293  4.605   28.614  1.00 88.60 856  A 1 
ATOM 6810  C CG  . MET A 0 856  . -6.307  7.615   30.349  1.00 88.60 856  A 1 
ATOM 6811  S SD  . MET A 0 856  . -8.007  7.981   29.847  1.00 88.60 856  A 1 
ATOM 6812  C CE  . MET A 0 856  . -7.792  8.339   28.086  1.00 88.60 856  A 1 
ATOM 6813  N N   . VAL A 0 857  . -4.237  3.569   30.378  1.00 91.56 857  A 1 
ATOM 6814  C CA  . VAL A 0 857  . -3.928  2.201   29.979  1.00 91.56 857  A 1 
ATOM 6815  C C   . VAL A 0 857  . -5.206  1.404   29.766  1.00 91.56 857  A 1 
ATOM 6816  C CB  . VAL A 0 857  . -2.971  1.554   30.990  1.00 91.56 857  A 1 
ATOM 6817  O O   . VAL A 0 857  . -6.176  1.527   30.502  1.00 91.56 857  A 1 
ATOM 6818  C CG1 . VAL A 0 857  . -2.917  0.038   30.859  1.00 91.56 857  A 1 
ATOM 6819  C CG2 . VAL A 0 857  . -1.548  2.052   30.701  1.00 91.56 857  A 1 
ATOM 6820  N N   . PHE A 0 858  . -5.197  0.566   28.746  1.00 94.60 858  A 1 
ATOM 6821  C CA  . PHE A 0 858  . -6.301  -0.261  28.306  1.00 94.60 858  A 1 
ATOM 6822  C C   . PHE A 0 858  . -5.854  -1.711  28.184  1.00 94.60 858  A 1 
ATOM 6823  C CB  . PHE A 0 858  . -6.837  0.277   26.972  1.00 94.60 858  A 1 
ATOM 6824  O O   . PHE A 0 858  . -4.665  -2.028  28.087  1.00 94.60 858  A 1 
ATOM 6825  C CG  . PHE A 0 858  . -7.464  1.650   27.091  1.00 94.60 858  A 1 
ATOM 6826  C CD1 . PHE A 0 858  . -8.851  1.773   27.291  1.00 94.60 858  A 1 
ATOM 6827  C CD2 . PHE A 0 858  . -6.657  2.802   27.052  1.00 94.60 858  A 1 
ATOM 6828  C CE1 . PHE A 0 858  . -9.426  3.041   27.484  1.00 94.60 858  A 1 
ATOM 6829  C CE2 . PHE A 0 858  . -7.234  4.068   27.246  1.00 94.60 858  A 1 
ATOM 6830  C CZ  . PHE A 0 858  . -8.616  4.188   27.461  1.00 94.60 858  A 1 
ATOM 6831  N N   . HIS A 0 859  . -6.826  -2.609  28.160  1.00 94.06 859  A 1 
ATOM 6832  C CA  . HIS A 0 859  . -6.608  -4.037  28.028  1.00 94.06 859  A 1 
ATOM 6833  C C   . HIS A 0 859  . -7.507  -4.603  26.944  1.00 94.06 859  A 1 
ATOM 6834  C CB  . HIS A 0 859  . -6.866  -4.711  29.374  1.00 94.06 859  A 1 
ATOM 6835  O O   . HIS A 0 859  . -8.700  -4.322  26.902  1.00 94.06 859  A 1 
ATOM 6836  C CG  . HIS A 0 859  . -6.010  -4.165  30.489  1.00 94.06 859  A 1 
ATOM 6837  C CD2 . HIS A 0 859  . -6.450  -3.389  31.518  1.00 94.06 859  A 1 
ATOM 6838  N ND1 . HIS A 0 859  . -4.637  -4.395  30.643  1.00 94.06 859  A 1 
ATOM 6839  C CE1 . HIS A 0 859  . -4.286  -3.744  31.764  1.00 94.06 859  A 1 
ATOM 6840  N NE2 . HIS A 0 859  . -5.352  -3.148  32.309  1.00 94.06 859  A 1 
ATOM 6841  N N   . THR A 0 860  . -6.928  -5.434  26.090  1.00 92.47 860  A 1 
ATOM 6842  C CA  . THR A 0 860  . -7.646  -6.244  25.103  1.00 92.47 860  A 1 
ATOM 6843  C C   . THR A 0 860  . -7.642  -7.703  25.562  1.00 92.47 860  A 1 
ATOM 6844  C CB  . THR A 0 860  . -7.019  -6.106  23.705  1.00 92.47 860  A 1 
ATOM 6845  O O   . THR A 0 860  . -6.878  -8.075  26.463  1.00 92.47 860  A 1 
ATOM 6846  C CG2 . THR A 0 860  . -6.779  -4.654  23.287  1.00 92.47 860  A 1 
ATOM 6847  O OG1 . THR A 0 860  . -5.775  -6.765  23.672  1.00 92.47 860  A 1 
ATOM 6848  N N   . LYS A 0 861  . -8.447  -8.554  24.918  1.00 87.38 861  A 1 
ATOM 6849  C CA  . LYS A 0 861  . -8.472  -10.000 25.199  1.00 87.38 861  A 1 
ATOM 6850  C C   . LYS A 0 861  . -7.085  -10.648 25.077  1.00 87.38 861  A 1 
ATOM 6851  C CB  . LYS A 0 861  . -9.506  -10.662 24.272  1.00 87.38 861  A 1 
ATOM 6852  O O   . LYS A 0 861  . -6.699  -11.447 25.926  1.00 87.38 861  A 1 
ATOM 6853  C CG  . LYS A 0 861  . -9.626  -12.174 24.519  1.00 87.38 861  A 1 
ATOM 6854  C CD  . LYS A 0 861  . -10.848 -12.771 23.807  1.00 87.38 861  A 1 
ATOM 6855  C CE  . LYS A 0 861  . -10.873 -14.292 24.012  1.00 87.38 861  A 1 
ATOM 6856  N NZ  . LYS A 0 861  . -12.217 -14.876 23.774  1.00 87.38 861  A 1 
ATOM 6857  N N   . ASN A 0 862  . -6.325  -10.278 24.046  1.00 86.12 862  A 1 
ATOM 6858  C CA  . ASN A 0 862  . -5.043  -10.902 23.706  1.00 86.12 862  A 1 
ATOM 6859  C C   . ASN A 0 862  . -3.824  -10.162 24.284  1.00 86.12 862  A 1 
ATOM 6860  C CB  . ASN A 0 862  . -4.958  -10.996 22.175  1.00 86.12 862  A 1 
ATOM 6861  O O   . ASN A 0 862  . -2.770  -10.765 24.482  1.00 86.12 862  A 1 
ATOM 6862  C CG  . ASN A 0 862  . -5.901  -12.035 21.595  1.00 86.12 862  A 1 
ATOM 6863  N ND2 . ASN A 0 862  . -5.365  -13.064 20.983  1.00 86.12 862  A 1 
ATOM 6864  O OD1 . ASN A 0 862  . -7.116  -11.936 21.689  1.00 86.12 862  A 1 
ATOM 6865  N N   . LYS A 0 863  . -3.946  -8.857  24.557  1.00 88.11 863  A 1 
ATOM 6866  C CA  . LYS A 0 863  . -2.847  -7.996  25.014  1.00 88.11 863  A 1 
ATOM 6867  C C   . LYS A 0 863  . -3.328  -7.011  26.080  1.00 88.11 863  A 1 
ATOM 6868  C CB  . LYS A 0 863  . -2.260  -7.269  23.788  1.00 88.11 863  A 1 
ATOM 6869  O O   . LYS A 0 863  . -4.194  -6.178  25.823  1.00 88.11 863  A 1 
ATOM 6870  C CG  . LYS A 0 863  . -0.995  -6.444  24.077  1.00 88.11 863  A 1 
ATOM 6871  C CD  . LYS A 0 863  . 0.246   -7.303  24.361  1.00 88.11 863  A 1 
ATOM 6872  C CE  . LYS A 0 863  . 1.464   -6.381  24.495  1.00 88.11 863  A 1 
ATOM 6873  N NZ  . LYS A 0 863  . 2.743   -7.134  24.500  1.00 88.11 863  A 1 
ATOM 6874  N N   . GLY A 0 864  . -2.738  -7.088  27.271  1.00 89.15 864  A 1 
ATOM 6875  C CA  . GLY A 0 864  . -2.923  -6.088  28.326  1.00 89.15 864  A 1 
ATOM 6876  C C   . GLY A 0 864  . -1.930  -4.929  28.222  1.00 89.15 864  A 1 
ATOM 6877  O O   . GLY A 0 864  . -0.933  -5.027  27.506  1.00 89.15 864  A 1 
ATOM 6878  N N   . PHE A 0 865  . -2.182  -3.876  28.998  1.00 90.85 865  A 1 
ATOM 6879  C CA  . PHE A 0 865  . -1.310  -2.708  29.161  1.00 90.85 865  A 1 
ATOM 6880  C C   . PHE A 0 865  . -1.027  -1.938  27.859  1.00 90.85 865  A 1 
ATOM 6881  C CB  . PHE A 0 865  . -0.059  -3.051  29.982  1.00 90.85 865  A 1 
ATOM 6882  O O   . PHE A 0 865  . 0.109   -1.583  27.551  1.00 90.85 865  A 1 
ATOM 6883  C CG  . PHE A 0 865  . -0.364  -3.678  31.329  1.00 90.85 865  A 1 
ATOM 6884  C CD1 . PHE A 0 865  . -0.711  -2.868  32.427  1.00 90.85 865  A 1 
ATOM 6885  C CD2 . PHE A 0 865  . -0.306  -5.075  31.485  1.00 90.85 865  A 1 
ATOM 6886  C CE1 . PHE A 0 865  . -1.022  -3.452  33.668  1.00 90.85 865  A 1 
ATOM 6887  C CE2 . PHE A 0 865  . -0.601  -5.659  32.730  1.00 90.85 865  A 1 
ATOM 6888  C CZ  . PHE A 0 865  . -0.964  -4.847  33.819  1.00 90.85 865  A 1 
ATOM 6889  N N   . VAL A 0 866  . -2.080  -1.698  27.082  1.00 92.50 866  A 1 
ATOM 6890  C CA  . VAL A 0 866  . -2.067  -0.942  25.825  1.00 92.50 866  A 1 
ATOM 6891  C C   . VAL A 0 866  . -2.375  0.532   26.091  1.00 92.50 866  A 1 
ATOM 6892  C CB  . VAL A 0 866  . -3.066  -1.562  24.834  1.00 92.50 866  A 1 
ATOM 6893  O O   . VAL A 0 866  . -3.127  0.845   27.004  1.00 92.50 866  A 1 
ATOM 6894  C CG1 . VAL A 0 866  . -3.030  -0.852  23.484  1.00 92.50 866  A 1 
ATOM 6895  C CG2 . VAL A 0 866  . -2.769  -3.050  24.585  1.00 92.50 866  A 1 
ATOM 6896  N N   . THR A 0 867  . -1.823  1.450   25.305  1.00 92.05 867  A 1 
ATOM 6897  C CA  . THR A 0 867  . -2.094  2.896   25.426  1.00 92.05 867  A 1 
ATOM 6898  C C   . THR A 0 867  . -2.882  3.426   24.227  1.00 92.05 867  A 1 
ATOM 6899  C CB  . THR A 0 867  . -0.794  3.679   25.661  1.00 92.05 867  A 1 
ATOM 6900  O O   . THR A 0 867  . -2.973  2.763   23.197  1.00 92.05 867  A 1 
ATOM 6901  C CG2 . THR A 0 867  . -0.144  3.287   26.989  1.00 92.05 867  A 1 
ATOM 6902  O OG1 . THR A 0 867  . 0.158   3.447   24.645  1.00 92.05 867  A 1 
ATOM 6903  N N   . LEU A 0 868  . -3.482  4.610   24.339  1.00 90.79 868  A 1 
ATOM 6904  C CA  . LEU A 0 868  . -4.067  5.294   23.180  1.00 90.79 868  A 1 
ATOM 6905  C C   . LEU A 0 868  . -2.969  5.941   22.342  1.00 90.79 868  A 1 
ATOM 6906  C CB  . LEU A 0 868  . -5.055  6.367   23.639  1.00 90.79 868  A 1 
ATOM 6907  O O   . LEU A 0 868  . -1.975  6.428   22.887  1.00 90.79 868  A 1 
ATOM 6908  C CG  . LEU A 0 868  . -6.336  5.806   24.263  1.00 90.79 868  A 1 
ATOM 6909  C CD1 . LEU A 0 868  . -7.054  6.959   24.948  1.00 90.79 868  A 1 
ATOM 6910  C CD2 . LEU A 0 868  . -7.266  5.181   23.231  1.00 90.79 868  A 1 
ATOM 6911  N N   . HIS A 0 869  . -3.152  5.971   21.023  1.00 87.54 869  A 1 
ATOM 6912  C CA  . HIS A 0 869  . -2.257  6.723   20.154  1.00 87.54 869  A 1 
ATOM 6913  C C   . HIS A 0 869  . -2.225  8.212   20.572  1.00 87.54 869  A 1 
ATOM 6914  C CB  . HIS A 0 869  . -2.703  6.535   18.702  1.00 87.54 869  A 1 
ATOM 6915  O O   . HIS A 0 869  . -3.278  8.766   20.875  1.00 87.54 869  A 1 
ATOM 6916  C CG  . HIS A 0 869  . -1.755  7.181   17.735  1.00 87.54 869  A 1 
ATOM 6917  C CD2 . HIS A 0 869  . -0.605  6.638   17.230  1.00 87.54 869  A 1 
ATOM 6918  N ND1 . HIS A 0 869  . -1.854  8.462   17.256  1.00 87.54 869  A 1 
ATOM 6919  C CE1 . HIS A 0 869  . -0.774  8.692   16.491  1.00 87.54 869  A 1 
ATOM 6920  N NE2 . HIS A 0 869  . 0.018   7.613   16.444  1.00 87.54 869  A 1 
ATOM 6921  N N   . PRO A 0 870  . -1.068  8.910   20.562  1.00 82.35 870  A 1 
ATOM 6922  C CA  . PRO A 0 870  . -0.978  10.284  21.077  1.00 82.35 870  A 1 
ATOM 6923  C C   . PRO A 0 870  . -1.958  11.275  20.427  1.00 82.35 870  A 1 
ATOM 6924  C CB  . PRO A 0 870  . 0.478   10.700  20.839  1.00 82.35 870  A 1 
ATOM 6925  O O   . PRO A 0 870  . -2.480  12.164  21.090  1.00 82.35 870  A 1 
ATOM 6926  C CG  . PRO A 0 870  . 1.237   9.376   20.895  1.00 82.35 870  A 1 
ATOM 6927  C CD  . PRO A 0 870  . 0.260   8.391   20.262  1.00 82.35 870  A 1 
ATOM 6928  N N   . ASN A 0 871  . -2.249  11.092  19.135  1.00 81.57 871  A 1 
ATOM 6929  C CA  . ASN A 0 871  . -3.182  11.947  18.389  1.00 81.57 871  A 1 
ATOM 6930  C C   . ASN A 0 871  . -4.668  11.677  18.662  1.00 81.57 871  A 1 
ATOM 6931  C CB  . ASN A 0 871  . -2.874  11.904  16.888  1.00 81.57 871  A 1 
ATOM 6932  O O   . ASN A 0 871  . -5.498  12.453  18.187  1.00 81.57 871  A 1 
ATOM 6933  C CG  . ASN A 0 871  . -1.487  12.395  16.528  1.00 81.57 871  A 1 
ATOM 6934  N ND2 . ASN A 0 871  . -0.982  11.943  15.409  1.00 81.57 871  A 1 
ATOM 6935  O OD1 . ASN A 0 871  . -0.830  13.171  17.195  1.00 81.57 871  A 1 
ATOM 6936  N N   . ASP A 0 872  . -4.995  10.630  19.413  1.00 88.01 872  A 1 
ATOM 6937  C CA  . ASP A 0 872  . -6.370  10.206  19.660  1.00 88.01 872  A 1 
ATOM 6938  C C   . ASP A 0 872  . -7.137  11.245  20.499  1.00 88.01 872  A 1 
ATOM 6939  C CB  . ASP A 0 872  . -6.323  8.811   20.297  1.00 88.01 872  A 1 
ATOM 6940  O O   . ASP A 0 872  . -6.599  11.836  21.445  1.00 88.01 872  A 1 
ATOM 6941  C CG  . ASP A 0 872  . -7.679  8.123   20.383  1.00 88.01 872  A 1 
ATOM 6942  O OD1 . ASP A 0 872  . -8.532  8.653   21.128  1.00 88.01 872  A 1 
ATOM 6943  O OD2 . ASP A 0 872  . -7.808  7.011   19.816  1.00 88.01 872  A 1 
ATOM 6944  N N   . VAL A 0 873  . -8.395  11.505  20.139  1.00 87.60 873  A 1 
ATOM 6945  C CA  . VAL A 0 873  . -9.254  12.488  20.815  1.00 87.60 873  A 1 
ATOM 6946  C C   . VAL A 0 873  . -9.428  12.185  22.306  1.00 87.60 873  A 1 
ATOM 6947  C CB  . VAL A 0 873  . -10.608 12.603  20.086  1.00 87.60 873  A 1 
ATOM 6948  O O   . VAL A 0 873  . -9.458  13.109  23.125  1.00 87.60 873  A 1 
ATOM 6949  C CG1 . VAL A 0 873  . -11.501 11.367  20.244  1.00 87.60 873  A 1 
ATOM 6950  C CG2 . VAL A 0 873  . -11.381 13.844  20.546  1.00 87.60 873  A 1 
ATOM 6951  N N   . PHE A 0 874  . -9.439  10.910  22.702  1.00 90.07 874  A 1 
ATOM 6952  C CA  . PHE A 0 874  . -9.615  10.513  24.099  1.00 90.07 874  A 1 
ATOM 6953  C C   . PHE A 0 874  . -8.380  10.791  24.965  1.00 90.07 874  A 1 
ATOM 6954  C CB  . PHE A 0 874  . -9.999  9.036   24.163  1.00 90.07 874  A 1 
ATOM 6955  O O   . PHE A 0 874  . -8.490  10.873  26.187  1.00 90.07 874  A 1 
ATOM 6956  C CG  . PHE A 0 874  . -11.267 8.667   23.423  1.00 90.07 874  A 1 
ATOM 6957  C CD1 . PHE A 0 874  . -12.478 9.319   23.715  1.00 90.07 874  A 1 
ATOM 6958  C CD2 . PHE A 0 874  . -11.236 7.665   22.438  1.00 90.07 874  A 1 
ATOM 6959  C CE1 . PHE A 0 874  . -13.647 8.969   23.018  1.00 90.07 874  A 1 
ATOM 6960  C CE2 . PHE A 0 874  . -12.404 7.319   21.739  1.00 90.07 874  A 1 
ATOM 6961  C CZ  . PHE A 0 874  . -13.610 7.971   22.031  1.00 90.07 874  A 1 
ATOM 6962  N N   . VAL A 0 875  . -7.202  11.013  24.369  1.00 85.92 875  A 1 
ATOM 6963  C CA  . VAL A 0 875  . -6.025  11.503  25.112  1.00 85.92 875  A 1 
ATOM 6964  C C   . VAL A 0 875  . -6.241  12.947  25.583  1.00 85.92 875  A 1 
ATOM 6965  C CB  . VAL A 0 875  . -4.744  11.383  24.259  1.00 85.92 875  A 1 
ATOM 6966  O O   . VAL A 0 875  . -5.741  13.335  26.647  1.00 85.92 875  A 1 
ATOM 6967  C CG1 . VAL A 0 875  . -3.502  11.935  24.974  1.00 85.92 875  A 1 
ATOM 6968  C CG2 . VAL A 0 875  . -4.456  9.913   23.938  1.00 85.92 875  A 1 
ATOM 6969  N N   . ARG A 0 876  . -6.996  13.741  24.811  1.00 81.40 876  A 1 
ATOM 6970  C CA  . ARG A 0 876  . -7.317  15.146  25.109  1.00 81.40 876  A 1 
ATOM 6971  C C   . ARG A 0 876  . -8.570  15.286  25.969  1.00 81.40 876  A 1 
ATOM 6972  C CB  . ARG A 0 876  . -7.454  15.946  23.801  1.00 81.40 876  A 1 
ATOM 6973  O O   . ARG A 0 876  . -8.563  16.094  26.891  1.00 81.40 876  A 1 
ATOM 6974  C CG  . ARG A 0 876  . -6.124  16.003  23.034  1.00 81.40 876  A 1 
ATOM 6975  C CD  . ARG A 0 876  . -6.173  16.947  21.825  1.00 81.40 876  A 1 
ATOM 6976  N NE  . ARG A 0 876  . -7.079  16.488  20.760  1.00 81.40 876  A 1 
ATOM 6977  N NH1 . ARG A 0 876  . -5.854  14.760  19.855  1.00 81.40 876  A 1 
ATOM 6978  N NH2 . ARG A 0 876  . -7.782  15.348  18.940  1.00 81.40 876  A 1 
ATOM 6979  C CZ  . ARG A 0 876  . -6.895  15.538  19.864  1.00 81.40 876  A 1 
ATOM 6980  N N   . LYS A 0 877  . -9.597  14.470  25.711  1.00 84.06 877  A 1 
ATOM 6981  C CA  . LYS A 0 877  . -10.873 14.450  26.446  1.00 84.06 877  A 1 
ATOM 6982  C C   . LYS A 0 877  . -11.096 13.093  27.142  1.00 84.06 877  A 1 
ATOM 6983  C CB  . LYS A 0 877  . -12.021 14.831  25.489  1.00 84.06 877  A 1 
ATOM 6984  O O   . LYS A 0 877  . -11.996 12.351  26.749  1.00 84.06 877  A 1 
ATOM 6985  C CG  . LYS A 0 877  . -11.889 16.256  24.924  1.00 84.06 877  A 1 
ATOM 6986  C CD  . LYS A 0 877  . -13.044 16.592  23.967  1.00 84.06 877  A 1 
ATOM 6987  C CE  . LYS A 0 877  . -12.821 17.981  23.348  1.00 84.06 877  A 1 
ATOM 6988  N NZ  . LYS A 0 877  . -13.734 18.257  22.208  1.00 84.06 877  A 1 
ATOM 6989  N N   . PRO A 0 878  . -10.283 12.737  28.157  1.00 85.33 878  A 1 
ATOM 6990  C CA  . PRO A 0 878  . -10.389 11.442  28.833  1.00 85.33 878  A 1 
ATOM 6991  C C   . PRO A 0 878  . -11.681 11.297  29.646  1.00 85.33 878  A 1 
ATOM 6992  C CB  . PRO A 0 878  . -9.155  11.370  29.735  1.00 85.33 878  A 1 
ATOM 6993  O O   . PRO A 0 878  . -12.166 10.182  29.817  1.00 85.33 878  A 1 
ATOM 6994  C CG  . PRO A 0 878  . -8.868  12.832  30.066  1.00 85.33 878  A 1 
ATOM 6995  C CD  . PRO A 0 878  . -9.226  13.538  28.762  1.00 85.33 878  A 1 
ATOM 6996  N N   . ASP A 0 879  . -12.256 12.414  30.107  1.00 84.07 879  A 1 
ATOM 6997  C CA  . ASP A 0 879  . -13.448 12.444  30.965  1.00 84.07 879  A 1 
ATOM 6998  C C   . ASP A 0 879  . -14.649 11.724  30.335  1.00 84.07 879  A 1 
ATOM 6999  C CB  . ASP A 0 879  . -13.797 13.902  31.297  1.00 84.07 879  A 1 
ATOM 7000  O O   . ASP A 0 879  . -15.443 11.104  31.032  1.00 84.07 879  A 1 
ATOM 7001  C CG  . ASP A 0 879  . -12.635 14.635  31.977  1.00 84.07 879  A 1 
ATOM 7002  O OD1 . ASP A 0 879  . -11.931 14.000  32.794  1.00 84.07 879  A 1 
ATOM 7003  O OD2 . ASP A 0 879  . -12.399 15.804  31.602  1.00 84.07 879  A 1 
ATOM 7004  N N   . VAL A 0 880  . -14.721 11.721  29.001  1.00 86.43 880  A 1 
ATOM 7005  C CA  . VAL A 0 880  . -15.794 11.116  28.198  1.00 86.43 880  A 1 
ATOM 7006  C C   . VAL A 0 880  . -15.826 9.578   28.293  1.00 86.43 880  A 1 
ATOM 7007  C CB  . VAL A 0 880  . -15.620 11.567  26.731  1.00 86.43 880  A 1 
ATOM 7008  O O   . VAL A 0 880  . -16.818 8.947   27.919  1.00 86.43 880  A 1 
ATOM 7009  C CG1 . VAL A 0 880  . -16.802 11.157  25.857  1.00 86.43 880  A 1 
ATOM 7010  C CG2 . VAL A 0 880  . -15.494 13.092  26.584  1.00 86.43 880  A 1 
ATOM 7011  N N   . LEU A 0 881  . -14.737 8.955   28.755  1.00 87.86 881  A 1 
ATOM 7012  C CA  . LEU A 0 881  . -14.631 7.501   28.915  1.00 87.86 881  A 1 
ATOM 7013  C C   . LEU A 0 881  . -15.062 7.007   30.298  1.00 87.86 881  A 1 
ATOM 7014  C CB  . LEU A 0 881  . -13.189 7.055   28.623  1.00 87.86 881  A 1 
ATOM 7015  O O   . LEU A 0 881  . -15.194 5.797   30.491  1.00 87.86 881  A 1 
ATOM 7016  C CG  . LEU A 0 881  . -12.684 7.362   27.206  1.00 87.86 881  A 1 
ATOM 7017  C CD1 . LEU A 0 881  . -11.289 6.755   27.055  1.00 87.86 881  A 1 
ATOM 7018  C CD2 . LEU A 0 881  . -13.584 6.765   26.123  1.00 87.86 881  A 1 
ATOM 7019  N N   . PHE A 0 882  . -15.253 7.911   31.259  1.00 85.99 882  A 1 
ATOM 7020  C CA  . PHE A 0 882  . -15.702 7.552   32.596  1.00 85.99 882  A 1 
ATOM 7021  C C   . PHE A 0 882  . -17.222 7.720   32.711  1.00 85.99 882  A 1 
ATOM 7022  C CB  . PHE A 0 882  . -14.944 8.359   33.654  1.00 85.99 882  A 1 
ATOM 7023  O O   . PHE A 0 882  . -17.764 8.657   32.128  1.00 85.99 882  A 1 
ATOM 7024  C CG  . PHE A 0 882  . -13.442 8.151   33.595  1.00 85.99 882  A 1 
ATOM 7025  C CD1 . PHE A 0 882  . -12.864 6.945   34.035  1.00 85.99 882  A 1 
ATOM 7026  C CD2 . PHE A 0 882  . -12.626 9.149   33.044  1.00 85.99 882  A 1 
ATOM 7027  C CE1 . PHE A 0 882  . -11.474 6.748   33.927  1.00 85.99 882  A 1 
ATOM 7028  C CE2 . PHE A 0 882  . -11.240 8.960   32.939  1.00 85.99 882  A 1 
ATOM 7029  C CZ  . PHE A 0 882  . -10.660 7.759   33.382  1.00 85.99 882  A 1 
ATOM 7030  N N   . PRO A 0 883  . -17.901 6.840   33.471  1.00 79.16 883  A 1 
ATOM 7031  C CA  . PRO A 0 883  . -19.304 7.022   33.827  1.00 79.16 883  A 1 
ATOM 7032  C C   . PRO A 0 883  . -19.561 8.413   34.408  1.00 79.16 883  A 1 
ATOM 7033  C CB  . PRO A 0 883  . -19.585 5.944   34.877  1.00 79.16 883  A 1 
ATOM 7034  O O   . PRO A 0 883  . -18.772 8.884   35.241  1.00 79.16 883  A 1 
ATOM 7035  C CG  . PRO A 0 883  . -18.610 4.831   34.516  1.00 79.16 883  A 1 
ATOM 7036  C CD  . PRO A 0 883  . -17.383 5.616   34.065  1.00 79.16 883  A 1 
ATOM 7037  N N   . GLU A 0 884  . -20.661 9.060   34.018  1.00 69.05 884  A 1 
ATOM 7038  C CA  . GLU A 0 884  . -21.054 10.318  34.649  1.00 69.05 884  A 1 
ATOM 7039  C C   . GLU A 0 884  . -21.379 10.055  36.128  1.00 69.05 884  A 1 
ATOM 7040  C CB  . GLU A 0 884  . -22.227 11.013  33.927  1.00 69.05 884  A 1 
ATOM 7041  O O   . GLU A 0 884  . -22.399 9.468   36.484  1.00 69.05 884  A 1 
ATOM 7042  C CG  . GLU A 0 884  . -21.815 11.674  32.596  1.00 69.05 884  A 1 
ATOM 7043  C CD  . GLU A 0 884  . -22.859 12.658  32.017  1.00 69.05 884  A 1 
ATOM 7044  O OE1 . GLU A 0 884  . -22.602 13.193  30.912  1.00 69.05 884  A 1 
ATOM 7045  O OE2 . GLU A 0 884  . -23.861 12.984  32.699  1.00 69.05 884  A 1 
ATOM 7046  N N   . ARG A 0 885  . -20.509 10.501  37.043  1.00 58.71 885  A 1 
ATOM 7047  C CA  . ARG A 0 885  . -20.881 10.574  38.463  1.00 58.71 885  A 1 
ATOM 7048  C C   . ARG A 0 885  . -22.037 11.564  38.558  1.00 58.71 885  A 1 
ATOM 7049  C CB  . ARG A 0 885  . -19.691 11.010  39.333  1.00 58.71 885  A 1 
ATOM 7050  O O   . ARG A 0 885  . -21.854 12.690  38.107  1.00 58.71 885  A 1 
ATOM 7051  C CG  . ARG A 0 885  . -18.643 9.898   39.467  1.00 58.71 885  A 1 
ATOM 7052  C CD  . ARG A 0 885  . -17.493 10.359  40.369  1.00 58.71 885  A 1 
ATOM 7053  N NE  . ARG A 0 885  . -16.532 9.267   40.611  1.00 58.71 885  A 1 
ATOM 7054  N NH1 . ARG A 0 885  . -14.863 10.531  41.553  1.00 58.71 885  A 1 
ATOM 7055  N NH2 . ARG A 0 885  . -14.602 8.321   41.356  1.00 58.71 885  A 1 
ATOM 7056  C CZ  . ARG A 0 885  . -15.340 9.378   41.169  1.00 58.71 885  A 1 
ATOM 7057  N N   . ASN A 0 886  . -23.168 11.163  39.150  1.00 41.18 886  A 1 
ATOM 7058  C CA  . ASN A 0 886  . -24.388 11.956  39.395  1.00 41.18 886  A 1 
ATOM 7059  C C   . ASN A 0 886  . -24.132 13.274  40.175  1.00 41.18 886  A 1 
ATOM 7060  C CB  . ASN A 0 886  . -25.420 11.059  40.123  1.00 41.18 886  A 1 
ATOM 7061  O O   . ASN A 0 886  . -24.627 13.490  41.277  1.00 41.18 886  A 1 
ATOM 7062  C CG  . ASN A 0 886  . -26.119 10.052  39.227  1.00 41.18 886  A 1 
ATOM 7063  N ND2 . ASN A 0 886  . -26.542 8.929   39.758  1.00 41.18 886  A 1 
ATOM 7064  O OD1 . ASN A 0 886  . -26.327 10.284  38.054  1.00 41.18 886  A 1 
ATOM 7065  N N   . LEU A 0 887  . -23.355 14.194  39.611  1.00 33.80 887  A 1 
ATOM 7066  C CA  . LEU A 0 887  . -23.002 15.505  40.145  1.00 33.80 887  A 1 
ATOM 7067  C C   . LEU A 0 887  . -23.885 16.567  39.488  1.00 33.80 887  A 1 
ATOM 7068  C CB  . LEU A 0 887  . -21.488 15.754  39.962  1.00 33.80 887  A 1 
ATOM 7069  O O   . LEU A 0 887  . -23.395 17.559  38.960  1.00 33.80 887  A 1 
ATOM 7070  C CG  . LEU A 0 887  . -20.627 15.172  41.093  1.00 33.80 887  A 1 
ATOM 7071  C CD1 . LEU A 0 887  . -19.179 15.033  40.624  1.00 33.80 887  A 1 
ATOM 7072  C CD2 . LEU A 0 887  . -20.636 16.087  42.324  1.00 33.80 887  A 1 
ATOM 7073  N N   . LYS A 0 888  . -25.207 16.374  39.507  1.00 33.05 888  A 1 
ATOM 7074  C CA  . LYS A 0 888  . -26.165 17.444  39.202  1.00 33.05 888  A 1 
ATOM 7075  C C   . LYS A 0 888  . -27.370 17.364  40.137  1.00 33.05 888  A 1 
ATOM 7076  C CB  . LYS A 0 888  . -26.545 17.475  37.702  1.00 33.05 888  A 1 
ATOM 7077  O O   . LYS A 0 888  . -28.465 16.996  39.728  1.00 33.05 888  A 1 
ATOM 7078  C CG  . LYS A 0 888  . -25.401 17.996  36.810  1.00 33.05 888  A 1 
ATOM 7079  C CD  . LYS A 0 888  . -25.791 18.161  35.338  1.00 33.05 888  A 1 
ATOM 7080  C CE  . LYS A 0 888  . -24.558 18.620  34.544  1.00 33.05 888  A 1 
ATOM 7081  N NZ  . LYS A 0 888  . -24.689 18.319  33.095  1.00 33.05 888  A 1 
ATOM 7082  N N   . LYS A 0 889  . -27.194 17.871  41.366  1.00 29.22 889  A 1 
ATOM 7083  C CA  . LYS A 0 889  . -28.245 18.706  41.968  1.00 29.22 889  A 1 
ATOM 7084  C C   . LYS A 0 889  . -28.430 19.887  41.018  1.00 29.22 889  A 1 
ATOM 7085  C CB  . LYS A 0 889  . -27.887 19.188  43.389  1.00 29.22 889  A 1 
ATOM 7086  O O   . LYS A 0 889  . -27.668 20.852  41.043  1.00 29.22 889  A 1 
ATOM 7087  C CG  . LYS A 0 889  . -28.115 18.111  44.461  1.00 29.22 889  A 1 
ATOM 7088  C CD  . LYS A 0 889  . -27.946 18.677  45.883  1.00 29.22 889  A 1 
ATOM 7089  C CE  . LYS A 0 889  . -28.245 17.583  46.920  1.00 29.22 889  A 1 
ATOM 7090  N NZ  . LYS A 0 889  . -28.211 18.090  48.316  1.00 29.22 889  A 1 
ATOM 7091  N N   . ARG A 0 890  . -29.383 19.752  40.098  1.00 29.78 890  A 1 
ATOM 7092  C CA  . ARG A 0 890  . -29.913 20.852  39.299  1.00 29.78 890  A 1 
ATOM 7093  C C   . ARG A 0 890  . -30.519 21.827  40.310  1.00 29.78 890  A 1 
ATOM 7094  C CB  . ARG A 0 890  . -30.939 20.282  38.287  1.00 29.78 890  A 1 
ATOM 7095  O O   . ARG A 0 890  . -31.646 21.649  40.749  1.00 29.78 890  A 1 
ATOM 7096  C CG  . ARG A 0 890  . -30.659 20.669  36.829  1.00 29.78 890  A 1 
ATOM 7097  C CD  . ARG A 0 890  . -31.689 19.973  35.924  1.00 29.78 890  A 1 
ATOM 7098  N NE  . ARG A 0 890  . -31.703 20.522  34.552  1.00 29.78 890  A 1 
ATOM 7099  N NH1 . ARG A 0 890  . -32.999 18.876  33.597  1.00 29.78 890  A 1 
ATOM 7100  N NH2 . ARG A 0 890  . -32.389 20.639  32.380  1.00 29.78 890  A 1 
ATOM 7101  C CZ  . ARG A 0 890  . -32.359 20.010  33.522  1.00 29.78 890  A 1 
ATOM 7102  N N   . ASN A 0 891  . -29.732 22.806  40.756  1.00 31.73 891  A 1 
ATOM 7103  C CA  . ASN A 0 891  . -30.277 23.958  41.457  1.00 31.73 891  A 1 
ATOM 7104  C C   . ASN A 0 891  . -31.247 24.620  40.481  1.00 31.73 891  A 1 
ATOM 7105  C CB  . ASN A 0 891  . -29.157 24.911  41.922  1.00 31.73 891  A 1 
ATOM 7106  O O   . ASN A 0 891  . -30.830 25.206  39.480  1.00 31.73 891  A 1 
ATOM 7107  C CG  . ASN A 0 891  . -28.603 24.579  43.298  1.00 31.73 891  A 1 
ATOM 7108  N ND2 . ASN A 0 891  . -27.546 25.239  43.709  1.00 31.73 891  A 1 
ATOM 7109  O OD1 . ASN A 0 891  . -29.105 23.750  44.034  1.00 31.73 891  A 1 
ATOM 7110  N N   . ASN A 0 892  . -32.536 24.446  40.758  1.00 28.89 892  A 1 
ATOM 7111  C CA  . ASN A 0 892  . -33.644 25.114  40.103  1.00 28.89 892  A 1 
ATOM 7112  C C   . ASN A 0 892  . -33.528 26.621  40.340  1.00 28.89 892  A 1 
ATOM 7113  C CB  . ASN A 0 892  . -34.964 24.556  40.675  1.00 28.89 892  A 1 
ATOM 7114  O O   . ASN A 0 892  . -34.199 27.173  41.197  1.00 28.89 892  A 1 
ATOM 7115  C CG  . ASN A 0 892  . -35.340 23.187  40.147  1.00 28.89 892  A 1 
ATOM 7116  N ND2 . ASN A 0 892  . -36.175 22.472  40.862  1.00 28.89 892  A 1 
ATOM 7117  O OD1 . ASN A 0 892  . -34.912 22.765  39.084  1.00 28.89 892  A 1 
ATOM 7118  N N   . ASN A 0 893  . -32.679 27.293  39.571  1.00 32.21 893  A 1 
ATOM 7119  C CA  . ASN A 0 893  . -32.824 28.714  39.313  1.00 32.21 893  A 1 
ATOM 7120  C C   . ASN A 0 893  . -33.113 28.847  37.823  1.00 32.21 893  A 1 
ATOM 7121  C CB  . ASN A 0 893  . -31.607 29.493  39.832  1.00 32.21 893  A 1 
ATOM 7122  O O   . ASN A 0 893  . -32.217 28.786  36.981  1.00 32.21 893  A 1 
ATOM 7123  C CG  . ASN A 0 893  . -31.675 29.740  41.334  1.00 32.21 893  A 1 
ATOM 7124  N ND2 . ASN A 0 893  . -30.587 30.137  41.947  1.00 32.21 893  A 1 
ATOM 7125  O OD1 . ASN A 0 893  . -32.693 29.635  41.986  1.00 32.21 893  A 1 
ATOM 7126  N N   . HIS A 0 894  . -34.409 28.944  37.529  1.00 29.01 894  A 1 
ATOM 7127  C CA  . HIS A 0 894  . -34.962 29.258  36.220  1.00 29.01 894  A 1 
ATOM 7128  C C   . HIS A 0 894  . -34.139 30.369  35.541  1.00 29.01 894  A 1 
ATOM 7129  C CB  . HIS A 0 894  . -36.421 29.717  36.410  1.00 29.01 894  A 1 
ATOM 7130  O O   . HIS A 0 894  . -34.014 31.464  36.098  1.00 29.01 894  A 1 
ATOM 7131  C CG  . HIS A 0 894  . -37.432 28.684  35.997  1.00 29.01 894  A 1 
ATOM 7132  C CD2 . HIS A 0 894  . -38.089 27.791  36.802  1.00 29.01 894  A 1 
ATOM 7133  N ND1 . HIS A 0 894  . -37.910 28.510  34.718  1.00 29.01 894  A 1 
ATOM 7134  C CE1 . HIS A 0 894  . -38.834 27.536  34.749  1.00 29.01 894  A 1 
ATOM 7135  N NE2 . HIS A 0 894  . -38.966 27.062  35.994  1.00 29.01 894  A 1 
ATOM 7136  N N   . PRO A 0 895  . -33.579 30.133  34.341  1.00 29.04 895  A 1 
ATOM 7137  C CA  . PRO A 0 895  . -32.932 31.184  33.583  1.00 29.04 895  A 1 
ATOM 7138  C C   . PRO A 0 895  . -34.037 32.061  32.994  1.00 29.04 895  A 1 
ATOM 7139  C CB  . PRO A 0 895  . -32.080 30.459  32.538  1.00 29.04 895  A 1 
ATOM 7140  O O   . PRO A 0 895  . -34.787 31.632  32.118  1.00 29.04 895  A 1 
ATOM 7141  C CG  . PRO A 0 895  . -32.860 29.170  32.271  1.00 29.04 895  A 1 
ATOM 7142  C CD  . PRO A 0 895  . -33.579 28.885  33.592  1.00 29.04 895  A 1 
ATOM 7143  N N   . ASN A 0 896  . -34.156 33.290  33.497  1.00 27.92 896  A 1 
ATOM 7144  C CA  . ASN A 0 896  . -35.009 34.306  32.895  1.00 27.92 896  A 1 
ATOM 7145  C C   . ASN A 0 896  . -34.552 34.557  31.451  1.00 27.92 896  A 1 
ATOM 7146  C CB  . ASN A 0 896  . -35.012 35.587  33.755  1.00 27.92 896  A 1 
ATOM 7147  O O   . ASN A 0 896  . -33.568 35.248  31.184  1.00 27.92 896  A 1 
ATOM 7148  C CG  . ASN A 0 896  . -36.128 35.609  34.789  1.00 27.92 896  A 1 
ATOM 7149  N ND2 . ASN A 0 896  . -35.969 36.344  35.864  1.00 27.92 896  A 1 
ATOM 7150  O OD1 . ASN A 0 896  . -37.172 35.006  34.633  1.00 27.92 896  A 1 
ATOM 7151  N N   . VAL A 0 897  . -35.300 33.972  30.520  1.00 25.87 897  A 1 
ATOM 7152  C CA  . VAL A 0 897  . -35.294 34.280  29.095  1.00 25.87 897  A 1 
ATOM 7153  C C   . VAL A 0 897  . -35.773 35.717  28.941  1.00 25.87 897  A 1 
ATOM 7154  C CB  . VAL A 0 897  . -36.223 33.303  28.339  1.00 25.87 897  A 1 
ATOM 7155  O O   . VAL A 0 897  . -36.964 35.991  29.027  1.00 25.87 897  A 1 
ATOM 7156  C CG1 . VAL A 0 897  . -36.339 33.643  26.846  1.00 25.87 897  A 1 
ATOM 7157  C CG2 . VAL A 0 897  . -35.710 31.862  28.456  1.00 25.87 897  A 1 
ATOM 7158  N N   . SER A 0 898  . -34.839 36.650  28.783  1.00 24.41 898  A 1 
ATOM 7159  C CA  . SER A 0 898  . -34.953 37.858  27.951  1.00 24.41 898  A 1 
ATOM 7160  C C   . SER A 0 898  . -33.951 38.912  28.416  1.00 24.41 898  A 1 
ATOM 7161  C CB  . SER A 0 898  . -36.357 38.501  27.899  1.00 24.41 898  A 1 
ATOM 7162  O O   . SER A 0 898  . -34.081 39.498  29.487  1.00 24.41 898  A 1 
ATOM 7163  O OG  . SER A 0 898  . -36.931 38.696  29.173  1.00 24.41 898  A 1 
ATOM 7164  N N   . LYS A 0 899  . -32.968 39.207  27.564  1.00 24.96 899  A 1 
ATOM 7165  C CA  . LYS A 0 899  . -32.768 40.547  26.984  1.00 24.96 899  A 1 
ATOM 7166  C C   . LYS A 0 899  . -31.443 40.590  26.237  1.00 24.96 899  A 1 
ATOM 7167  C CB  . LYS A 0 899  . -32.876 41.705  27.997  1.00 24.96 899  A 1 
ATOM 7168  O O   . LYS A 0 899  . -30.365 40.758  26.795  1.00 24.96 899  A 1 
ATOM 7169  C CG  . LYS A 0 899  . -34.332 42.211  28.038  1.00 24.96 899  A 1 
ATOM 7170  C CD  . LYS A 0 899  . -34.609 43.104  29.248  1.00 24.96 899  A 1 
ATOM 7171  C CE  . LYS A 0 899  . -36.093 43.487  29.251  1.00 24.96 899  A 1 
ATOM 7172  N NZ  . LYS A 0 899  . -36.455 44.268  30.458  1.00 24.96 899  A 1 
ATOM 7173  N N   . VAL A 0 900  . -31.598 40.462  24.927  1.00 25.71 900  A 1 
ATOM 7174  C CA  . VAL A 0 900  . -30.697 40.977  23.904  1.00 25.71 900  A 1 
ATOM 7175  C C   . VAL A 0 900  . -30.309 42.422  24.247  1.00 25.71 900  A 1 
ATOM 7176  C CB  . VAL A 0 900  . -31.443 40.891  22.553  1.00 25.71 900  A 1 
ATOM 7177  O O   . VAL A 0 900  . -31.171 43.275  24.440  1.00 25.71 900  A 1 
ATOM 7178  C CG1 . VAL A 0 900  . -30.742 41.616  21.404  1.00 25.71 900  A 1 
ATOM 7179  C CG2 . VAL A 0 900  . -31.631 39.419  22.153  1.00 25.71 900  A 1 
ATOM 7180  N N   . GLN A 0 901  . -28.997 42.636  24.352  1.00 21.48 901  A 1 
ATOM 7181  C CA  . GLN A 0 901  . -28.252 43.867  24.071  1.00 21.48 901  A 1 
ATOM 7182  C C   . GLN A 0 901  . -28.938 45.202  24.411  1.00 21.48 901  A 1 
ATOM 7183  C CB  . GLN A 0 901  . -27.851 43.855  22.584  1.00 21.48 901  A 1 
ATOM 7184  O O   . GLN A 0 901  . -29.644 45.777  23.587  1.00 21.48 901  A 1 
ATOM 7185  C CG  . GLN A 0 901  . -26.886 42.721  22.197  1.00 21.48 901  A 1 
ATOM 7186  C CD  . GLN A 0 901  . -26.675 42.619  20.688  1.00 21.48 901  A 1 
ATOM 7187  N NE2 . GLN A 0 901  . -25.700 41.862  20.237  1.00 21.48 901  A 1 
ATOM 7188  O OE1 . GLN A 0 901  . -27.387 43.193  19.885  1.00 21.48 901  A 1 
ATOM 7189  N N   . LYS A 0 902  . -28.561 45.804  25.547  1.00 25.14 902  A 1 
ATOM 7190  C CA  . LYS A 0 902  . -28.320 47.253  25.590  1.00 25.14 902  A 1 
ATOM 7191  C C   . LYS A 0 902  . -27.018 47.552  26.325  1.00 25.14 902  A 1 
ATOM 7192  C CB  . LYS A 0 902  . -29.511 48.069  26.124  1.00 25.14 902  A 1 
ATOM 7193  O O   . LYS A 0 902  . -26.821 47.211  27.486  1.00 25.14 902  A 1 
ATOM 7194  C CG  . LYS A 0 902  . -30.578 48.250  25.030  1.00 25.14 902  A 1 
ATOM 7195  C CD  . LYS A 0 902  . -31.637 49.300  25.368  1.00 25.14 902  A 1 
ATOM 7196  C CE  . LYS A 0 902  . -32.589 49.413  24.170  1.00 25.14 902  A 1 
ATOM 7197  N NZ  . LYS A 0 902  . -33.693 50.373  24.420  1.00 25.14 902  A 1 
ATOM 7198  N N   . SER A 0 903  . -26.134 48.156  25.552  1.00 22.23 903  A 1 
ATOM 7199  C CA  . SER A 0 903  . -24.861 48.770  25.884  1.00 22.23 903  A 1 
ATOM 7200  C C   . SER A 0 903  . -24.935 49.744  27.062  1.00 22.23 903  A 1 
ATOM 7201  C CB  . SER A 0 903  . -24.453 49.563  24.633  1.00 22.23 903  A 1 
ATOM 7202  O O   . SER A 0 903  . -25.830 50.579  27.108  1.00 22.23 903  A 1 
ATOM 7203  O OG  . SER A 0 903  . -25.566 50.304  24.153  1.00 22.23 903  A 1 
ATOM 7204  N N   . GLN A 0 904  . -23.904 49.661  27.909  1.00 21.73 904  A 1 
ATOM 7205  C CA  . GLN A 0 904  . -23.219 50.767  28.590  1.00 21.73 904  A 1 
ATOM 7206  C C   . GLN A 0 904  . -24.088 51.806  29.316  1.00 21.73 904  A 1 
ATOM 7207  C CB  . GLN A 0 904  . -22.293 51.481  27.584  1.00 21.73 904  A 1 
ATOM 7208  O O   . GLN A 0 904  . -24.608 52.719  28.696  1.00 21.73 904  A 1 
ATOM 7209  C CG  . GLN A 0 904  . -21.212 50.581  26.960  1.00 21.73 904  A 1 
ATOM 7210  C CD  . GLN A 0 904  . -20.328 51.328  25.961  1.00 21.73 904  A 1 
ATOM 7211  N NE2 . GLN A 0 904  . -19.414 50.652  25.303  1.00 21.73 904  A 1 
ATOM 7212  O OE1 . GLN A 0 904  . -20.435 52.520  25.745  1.00 21.73 904  A 1 
ATOM 7213  N N   . THR A 0 905  . -24.077 51.752  30.651  1.00 23.83 905  A 1 
ATOM 7214  C CA  . THR A 0 905  . -23.580 52.855  31.498  1.00 23.83 905  A 1 
ATOM 7215  C C   . THR A 0 905  . -23.558 52.417  32.958  1.00 23.83 905  A 1 
ATOM 7216  C CB  . THR A 0 905  . -24.358 54.183  31.410  1.00 23.83 905  A 1 
ATOM 7217  O O   . THR A 0 905  . -24.536 51.913  33.500  1.00 23.83 905  A 1 
ATOM 7218  C CG2 . THR A 0 905  . -23.847 55.097  30.285  1.00 23.83 905  A 1 
ATOM 7219  O OG1 . THR A 0 905  . -25.740 53.963  31.278  1.00 23.83 905  A 1 
ATOM 7220  N N   . SER A 0 906  . -22.397 52.622  33.567  1.00 21.72 906  A 1 
ATOM 7221  C CA  . SER A 0 906  . -22.118 52.647  34.998  1.00 21.72 906  A 1 
ATOM 7222  C C   . SER A 0 906  . -23.199 53.346  35.825  1.00 21.72 906  A 1 
ATOM 7223  C CB  . SER A 0 906  . -20.845 53.494  35.147  1.00 21.72 906  A 1 
ATOM 7224  O O   . SER A 0 906  . -23.586 54.454  35.469  1.00 21.72 906  A 1 
ATOM 7225  O OG  . SER A 0 906  . -20.989 54.708  34.418  1.00 21.72 906  A 1 
ATOM 7226  N N   . LEU A 0 907  . -23.564 52.774  36.974  1.00 23.96 907  A 1 
ATOM 7227  C CA  . LEU A 0 907  . -23.465 53.428  38.287  1.00 23.96 907  A 1 
ATOM 7228  C C   . LEU A 0 907  . -23.960 52.482  39.386  1.00 23.96 907  A 1 
ATOM 7229  C CB  . LEU A 0 907  . -24.189 54.791  38.349  1.00 23.96 907  A 1 
ATOM 7230  O O   . LEU A 0 907  . -25.039 51.901  39.337  1.00 23.96 907  A 1 
ATOM 7231  C CG  . LEU A 0 907  . -23.227 55.963  38.030  1.00 23.96 907  A 1 
ATOM 7232  C CD1 . LEU A 0 907  . -23.955 57.106  37.329  1.00 23.96 907  A 1 
ATOM 7233  C CD2 . LEU A 0 907  . -22.573 56.512  39.299  1.00 23.96 907  A 1 
ATOM 7234  N N   . SER A 0 908  . -23.095 52.343  40.379  1.00 21.96 908  A 1 
ATOM 7235  C CA  . SER A 0 908  . -23.296 51.723  41.677  1.00 21.96 908  A 1 
ATOM 7236  C C   . SER A 0 908  . -24.549 52.220  42.397  1.00 21.96 908  A 1 
ATOM 7237  C CB  . SER A 0 908  . -22.090 52.159  42.522  1.00 21.96 908  A 1 
ATOM 7238  O O   . SER A 0 908  . -24.721 53.428  42.540  1.00 21.96 908  A 1 
ATOM 7239  O OG  . SER A 0 908  . -21.914 53.567  42.423  1.00 21.96 908  A 1 
ATOM 7240  N N   . ASN A 0 909  . -25.309 51.312  43.010  1.00 27.43 909  A 1 
ATOM 7241  C CA  . ASN A 0 909  . -25.820 51.579  44.351  1.00 27.43 909  A 1 
ATOM 7242  C C   . ASN A 0 909  . -26.105 50.285  45.114  1.00 27.43 909  A 1 
ATOM 7243  C CB  . ASN A 0 909  . -27.021 52.552  44.332  1.00 27.43 909  A 1 
ATOM 7244  O O   . ASN A 0 909  . -27.008 49.517  44.795  1.00 27.43 909  A 1 
ATOM 7245  C CG  . ASN A 0 909  . -26.720 53.865  45.048  1.00 27.43 909  A 1 
ATOM 7246  N ND2 . ASN A 0 909  . -27.575 54.849  44.908  1.00 27.43 909  A 1 
ATOM 7247  O OD1 . ASN A 0 909  . -25.736 54.027  45.754  1.00 27.43 909  A 1 
ATOM 7248  N N   . LYS A 0 910  . -25.285 50.070  46.145  1.00 24.18 910  A 1 
ATOM 7249  C CA  . LYS A 0 910  . -25.585 49.206  47.281  1.00 24.18 910  A 1 
ATOM 7250  C C   . LYS A 0 910  . -26.799 49.805  47.986  1.00 24.18 910  A 1 
ATOM 7251  C CB  . LYS A 0 910  . -24.394 49.243  48.262  1.00 24.18 910  A 1 
ATOM 7252  O O   . LYS A 0 910  . -26.757 50.988  48.295  1.00 24.18 910  A 1 
ATOM 7253  C CG  . LYS A 0 910  . -23.114 48.558  47.759  1.00 24.18 910  A 1 
ATOM 7254  C CD  . LYS A 0 910  . -21.955 48.829  48.733  1.00 24.18 910  A 1 
ATOM 7255  C CE  . LYS A 0 910  . -20.706 48.031  48.338  1.00 24.18 910  A 1 
ATOM 7256  N NZ  . LYS A 0 910  . -19.552 48.348  49.219  1.00 24.18 910  A 1 
ATOM 7257  N N   . ASN A 0 911  . -27.811 49.006  48.300  1.00 28.17 911  A 1 
ATOM 7258  C CA  . ASN A 0 911  . -28.526 49.182  49.556  1.00 28.17 911  A 1 
ATOM 7259  C C   . ASN A 0 911  . -29.136 47.870  50.026  1.00 28.17 911  A 1 
ATOM 7260  C CB  . ASN A 0 911  . -29.524 50.355  49.532  1.00 28.17 911  A 1 
ATOM 7261  O O   . ASN A 0 911  . -29.632 47.040  49.272  1.00 28.17 911  A 1 
ATOM 7262  C CG  . ASN A 0 911  . -28.937 51.627  50.140  1.00 28.17 911  A 1 
ATOM 7263  N ND2 . ASN A 0 911  . -29.526 52.765  49.865  1.00 28.17 911  A 1 
ATOM 7264  O OD1 . ASN A 0 911  . -27.977 51.619  50.895  1.00 28.17 911  A 1 
ATOM 7265  N N   . SER A 0 912  . -28.945 47.700  51.316  1.00 25.26 912  A 1 
ATOM 7266  C CA  . SER A 0 912  . -29.029 46.512  52.124  1.00 25.26 912  A 1 
ATOM 7267  C C   . SER A 0 912  . -30.371 46.415  52.838  1.00 25.26 912  A 1 
ATOM 7268  C CB  . SER A 0 912  . -27.918 46.657  53.175  1.00 25.26 912  A 1 
ATOM 7269  O O   . SER A 0 912  . -30.811 47.406  53.409  1.00 25.26 912  A 1 
ATOM 7270  O OG  . SER A 0 912  . -27.941 47.957  53.745  1.00 25.26 912  A 1 
ATOM 7271  N N   . LYS A 0 913  . -30.829 45.165  52.960  1.00 24.87 913  A 1 
ATOM 7272  C CA  . LYS A 0 913  . -31.368 44.529  54.175  1.00 24.87 913  A 1 
ATOM 7273  C C   . LYS A 0 913  . -32.783 44.858  54.678  1.00 24.87 913  A 1 
ATOM 7274  C CB  . LYS A 0 913  . -30.376 44.669  55.347  1.00 24.87 913  A 1 
ATOM 7275  O O   . LYS A 0 913  . -33.220 45.998  54.729  1.00 24.87 913  A 1 
ATOM 7276  C CG  . LYS A 0 913  . -29.186 43.707  55.281  1.00 24.87 913  A 1 
ATOM 7277  C CD  . LYS A 0 913  . -28.286 43.940  56.501  1.00 24.87 913  A 1 
ATOM 7278  C CE  . LYS A 0 913  . -27.153 42.912  56.533  1.00 24.87 913  A 1 
ATOM 7279  N NZ  . LYS A 0 913  . -26.324 43.068  57.753  1.00 24.87 913  A 1 
ATOM 7280  N N   . GLN A 0 914  . -33.324 43.765  55.232  1.00 27.93 914  A 1 
ATOM 7281  C CA  . GLN A 0 914  . -34.350 43.601  56.267  1.00 27.93 914  A 1 
ATOM 7282  C C   . GLN A 0 914  . -35.809 43.745  55.818  1.00 27.93 914  A 1 
ATOM 7283  C CB  . GLN A 0 914  . -33.942 44.357  57.548  1.00 27.93 914  A 1 
ATOM 7284  O O   . GLN A 0 914  . -36.289 44.843  55.575  1.00 27.93 914  A 1 
ATOM 7285  C CG  . GLN A 0 914  . -33.097 43.446  58.464  1.00 27.93 914  A 1 
ATOM 7286  C CD  . GLN A 0 914  . -31.864 44.063  59.110  1.00 27.93 914  A 1 
ATOM 7287  N NE2 . GLN A 0 914  . -31.377 43.449  60.165  1.00 27.93 914  A 1 
ATOM 7288  O OE1 . GLN A 0 914  . -31.253 45.021  58.665  1.00 27.93 914  A 1 
ATOM 7289  N N   . SER A 0 915  . -36.497 42.641  55.493  1.00 25.87 915  A 1 
ATOM 7290  C CA  . SER A 0 915  . -36.982 41.526  56.348  1.00 25.87 915  A 1 
ATOM 7291  C C   . SER A 0 915  . -38.104 41.960  57.292  1.00 25.87 915  A 1 
ATOM 7292  C CB  . SER A 0 915  . -35.928 40.659  57.067  1.00 25.87 915  A 1 
ATOM 7293  O O   . SER A 0 915  . -37.860 42.647  58.284  1.00 25.87 915  A 1 
ATOM 7294  O OG  . SER A 0 915  . -35.379 41.298  58.203  1.00 25.87 915  A 1 
ATOM 7295  N N   . ARG A 0 916  . -39.324 41.531  56.965  1.00 30.00 916  A 1 
ATOM 7296  C CA  . ARG A 0 916  . -40.434 41.391  57.902  1.00 30.00 916  A 1 
ATOM 7297  C C   . ARG A 0 916  . -41.057 40.025  57.676  1.00 30.00 916  A 1 
ATOM 7298  C CB  . ARG A 0 916  . -41.477 42.503  57.765  1.00 30.00 916  A 1 
ATOM 7299  O O   . ARG A 0 916  . -41.333 39.657  56.536  1.00 30.00 916  A 1 
ATOM 7300  C CG  . ARG A 0 916  . -40.973 43.771  58.456  1.00 30.00 916  A 1 
ATOM 7301  C CD  . ARG A 0 916  . -42.072 44.828  58.492  1.00 30.00 916  A 1 
ATOM 7302  N NE  . ARG A 0 916  . -41.604 46.025  59.211  1.00 30.00 916  A 1 
ATOM 7303  N NH1 . ARG A 0 916  . -43.475 47.295  58.868  1.00 30.00 916  A 1 
ATOM 7304  N NH2 . ARG A 0 916  . -41.773 48.125  60.062  1.00 30.00 916  A 1 
ATOM 7305  C CZ  . ARG A 0 916  . -42.283 47.141  59.374  1.00 30.00 916  A 1 
ATOM 7306  N N   . ASP A 0 917  . -41.125 39.331  58.792  1.00 29.44 917  A 1 
ATOM 7307  C CA  . ASP A 0 917  . -41.661 38.010  59.042  1.00 29.44 917  A 1 
ATOM 7308  C C   . ASP A 0 917  . -43.179 38.020  58.849  1.00 29.44 917  A 1 
ATOM 7309  C CB  . ASP A 0 917  . -41.305 37.668  60.505  1.00 29.44 917  A 1 
ATOM 7310  O O   . ASP A 0 917  . -43.813 39.017  59.187  1.00 29.44 917  A 1 
ATOM 7311  C CG  . ASP A 0 917  . -39.845 38.004  60.844  1.00 29.44 917  A 1 
ATOM 7312  O OD1 . ASP A 0 917  . -38.944 37.378  60.244  1.00 29.44 917  A 1 
ATOM 7313  O OD2 . ASP A 0 917  . -39.615 39.005  61.568  1.00 29.44 917  A 1 
ATOM 7314  N N   . ASP A 0 918  . -43.731 36.930  58.327  1.00 32.51 918  A 1 
ATOM 7315  C CA  . ASP A 0 918  . -45.097 36.500  58.620  1.00 32.51 918  A 1 
ATOM 7316  C C   . ASP A 0 918  . -45.134 34.975  58.444  1.00 32.51 918  A 1 
ATOM 7317  C CB  . ASP A 0 918  . -46.159 37.232  57.775  1.00 32.51 918  A 1 
ATOM 7318  O O   . ASP A 0 918  . -44.998 34.441  57.340  1.00 32.51 918  A 1 
ATOM 7319  C CG  . ASP A 0 918  . -46.663 38.543  58.414  1.00 32.51 918  A 1 
ATOM 7320  O OD1 . ASP A 0 918  . -46.809 38.601  59.658  1.00 32.51 918  A 1 
ATOM 7321  O OD2 . ASP A 0 918  . -46.993 39.478  57.640  1.00 32.51 918  A 1 
ATOM 7322  N N   . ASP A 0 919  . -45.220 34.313  59.595  1.00 30.04 919  A 1 
ATOM 7323  C CA  . ASP A 0 919  . -45.333 32.877  59.806  1.00 30.04 919  A 1 
ATOM 7324  C C   . ASP A 0 919  . -46.649 32.343  59.221  1.00 30.04 919  A 1 
ATOM 7325  C CB  . ASP A 0 919  . -45.310 32.609  61.325  1.00 30.04 919  A 1 
ATOM 7326  O O   . ASP A 0 919  . -47.730 32.834  59.550  1.00 30.04 919  A 1 
ATOM 7327  C CG  . ASP A 0 919  . -43.972 32.934  62.000  1.00 30.04 919  A 1 
ATOM 7328  O OD1 . ASP A 0 919  . -42.933 32.455  61.492  1.00 30.04 919  A 1 
ATOM 7329  O OD2 . ASP A 0 919  . -43.988 33.667  63.018  1.00 30.04 919  A 1 
ATOM 7330  N N   . PHE A 0 920  . -46.567 31.300  58.395  1.00 33.98 920  A 1 
ATOM 7331  C CA  . PHE A 0 920  . -47.689 30.401  58.134  1.00 33.98 920  A 1 
ATOM 7332  C C   . PHE A 0 920  . -47.183 28.963  58.224  1.00 33.98 920  A 1 
ATOM 7333  C CB  . PHE A 0 920  . -48.402 30.726  56.809  1.00 33.98 920  A 1 
ATOM 7334  O O   . PHE A 0 920  . -46.426 28.493  57.373  1.00 33.98 920  A 1 
ATOM 7335  C CG  . PHE A 0 920  . -49.654 31.566  57.006  1.00 33.98 920  A 1 
ATOM 7336  C CD1 . PHE A 0 920  . -50.889 30.936  57.257  1.00 33.98 920  A 1 
ATOM 7337  C CD2 . PHE A 0 920  . -49.581 32.971  56.998  1.00 33.98 920  A 1 
ATOM 7338  C CE1 . PHE A 0 920  . -52.043 31.706  57.493  1.00 33.98 920  A 1 
ATOM 7339  C CE2 . PHE A 0 920  . -50.734 33.743  57.233  1.00 33.98 920  A 1 
ATOM 7340  C CZ  . PHE A 0 920  . -51.966 33.111  57.481  1.00 33.98 920  A 1 
ATOM 7341  N N   . ASP A 0 921  . -47.580 28.318  59.319  1.00 29.96 921  A 1 
ATOM 7342  C CA  . ASP A 0 921  . -47.455 26.892  59.580  1.00 29.96 921  A 1 
ATOM 7343  C C   . ASP A 0 921  . -48.308 26.114  58.569  1.00 29.96 921  A 1 
ATOM 7344  C CB  . ASP A 0 921  . -47.976 26.604  61.005  1.00 29.96 921  A 1 
ATOM 7345  O O   . ASP A 0 921  . -49.527 26.261  58.566  1.00 29.96 921  A 1 
ATOM 7346  C CG  . ASP A 0 921  . -47.139 27.231  62.122  1.00 29.96 921  A 1 
ATOM 7347  O OD1 . ASP A 0 921  . -45.909 26.998  62.122  1.00 29.96 921  A 1 
ATOM 7348  O OD2 . ASP A 0 921  . -47.740 27.898  62.997  1.00 29.96 921  A 1 
ATOM 7349  N N   . ASP A 0 922  . -47.686 25.272  57.745  1.00 32.47 922  A 1 
ATOM 7350  C CA  . ASP A 0 922  . -48.382 24.212  57.016  1.00 32.47 922  A 1 
ATOM 7351  C C   . ASP A 0 922  . -47.544 22.927  57.062  1.00 32.47 922  A 1 
ATOM 7352  C CB  . ASP A 0 922  . -48.775 24.624  55.584  1.00 32.47 922  A 1 
ATOM 7353  O O   . ASP A 0 922  . -46.318 22.922  56.921  1.00 32.47 922  A 1 
ATOM 7354  C CG  . ASP A 0 922  . -50.196 25.207  55.460  1.00 32.47 922  A 1 
ATOM 7355  O OD1 . ASP A 0 922  . -51.106 24.738  56.180  1.00 32.47 922  A 1 
ATOM 7356  O OD2 . ASP A 0 922  . -50.400 26.037  54.540  1.00 32.47 922  A 1 
ATOM 7357  N N   . GLU A 0 923  . -48.253 21.847  57.363  1.00 29.68 923  A 1 
ATOM 7358  C CA  . GLU A 0 923  . -47.775 20.589  57.916  1.00 29.68 923  A 1 
ATOM 7359  C C   . GLU A 0 923  . -46.774 19.841  57.022  1.00 29.68 923  A 1 
ATOM 7360  C CB  . GLU A 0 923  . -49.000 19.720  58.244  1.00 29.68 923  A 1 
ATOM 7361  O O   . GLU A 0 923  . -46.955 19.641  55.819  1.00 29.68 923  A 1 
ATOM 7362  C CG  . GLU A 0 923  . -49.829 20.300  59.408  1.00 29.68 923  A 1 
ATOM 7363  C CD  . GLU A 0 923  . -51.186 19.600  59.601  1.00 29.68 923  A 1 
ATOM 7364  O OE1 . GLU A 0 923  . -51.568 19.376  60.774  1.00 29.68 923  A 1 
ATOM 7365  O OE2 . GLU A 0 923  . -51.854 19.305  58.584  1.00 29.68 923  A 1 
ATOM 7366  N N   . GLN A 0 924  . -45.706 19.386  57.677  1.00 26.39 924  A 1 
ATOM 7367  C CA  . GLN A 0 924  . -44.606 18.606  57.129  1.00 26.39 924  A 1 
ATOM 7368  C C   . GLN A 0 924  . -45.107 17.251  56.618  1.00 26.39 924  A 1 
ATOM 7369  C CB  . GLN A 0 924  . -43.553 18.425  58.239  1.00 26.39 924  A 1 
ATOM 7370  O O   . GLN A 0 924  . -45.375 16.333  57.388  1.00 26.39 924  A 1 
ATOM 7371  C CG  . GLN A 0 924  . -42.861 19.749  58.609  1.00 26.39 924  A 1 
ATOM 7372  C CD  . GLN A 0 924  . -41.991 19.672  59.862  1.00 26.39 924  A 1 
ATOM 7373  N NE2 . GLN A 0 924  . -41.299 20.739  60.195  1.00 26.39 924  A 1 
ATOM 7374  O OE1 . GLN A 0 924  . -41.920 18.698  60.588  1.00 26.39 924  A 1 
ATOM 7375  N N   . THR A 0 925  . -45.198 17.112  55.298  1.00 27.76 925  A 1 
ATOM 7376  C CA  . THR A 0 925  . -45.198 15.806  54.635  1.00 27.76 925  A 1 
ATOM 7377  C C   . THR A 0 925  . -43.740 15.376  54.493  1.00 27.76 925  A 1 
ATOM 7378  C CB  . THR A 0 925  . -45.946 15.825  53.285  1.00 27.76 925  A 1 
ATOM 7379  O O   . THR A 0 925  . -42.969 15.969  53.740  1.00 27.76 925  A 1 
ATOM 7380  C CG2 . THR A 0 925  . -47.265 15.058  53.386  1.00 27.76 925  A 1 
ATOM 7381  O OG1 . THR A 0 925  . -46.294 17.132  52.874  1.00 27.76 925  A 1 
ATOM 7382  N N   . GLU A 0 926  . -43.341 14.391  55.295  1.00 29.11 926  A 1 
ATOM 7383  C CA  . GLU A 0 926  . -42.004 13.796  55.307  1.00 29.11 926  A 1 
ATOM 7384  C C   . GLU A 0 926  . -41.738 13.062  53.978  1.00 29.11 926  A 1 
ATOM 7385  C CB  . GLU A 0 926  . -41.869 12.855  56.525  1.00 29.11 926  A 1 
ATOM 7386  O O   . GLU A 0 926  . -42.014 11.875  53.827  1.00 29.11 926  A 1 
ATOM 7387  C CG  . GLU A 0 926  . -41.939 13.589  57.879  1.00 29.11 926  A 1 
ATOM 7388  C CD  . GLU A 0 926  . -41.789 12.657  59.100  1.00 29.11 926  A 1 
ATOM 7389  O OE1 . GLU A 0 926  . -41.426 13.176  60.181  1.00 29.11 926  A 1 
ATOM 7390  O OE2 . GLU A 0 926  . -42.051 11.441  58.966  1.00 29.11 926  A 1 
ATOM 7391  N N   . GLU A 0 927  . -41.218 13.773  52.975  1.00 28.69 927  A 1 
ATOM 7392  C CA  . GLU A 0 927  . -40.633 13.148  51.786  1.00 28.69 927  A 1 
ATOM 7393  C C   . GLU A 0 927  . -39.225 12.624  52.121  1.00 28.69 927  A 1 
ATOM 7394  C CB  . GLU A 0 927  . -40.613 14.104  50.580  1.00 28.69 927  A 1 
ATOM 7395  O O   . GLU A 0 927  . -38.226 13.351  52.060  1.00 28.69 927  A 1 
ATOM 7396  C CG  . GLU A 0 927  . -41.990 14.290  49.916  1.00 28.69 927  A 1 
ATOM 7397  C CD  . GLU A 0 927  . -41.921 15.086  48.595  1.00 28.69 927  A 1 
ATOM 7398  O OE1 . GLU A 0 927  . -42.951 15.119  47.881  1.00 28.69 927  A 1 
ATOM 7399  O OE2 . GLU A 0 927  . -40.839 15.639  48.272  1.00 28.69 927  A 1 
ATOM 7400  N N   . GLU A 0 928  . -39.142 11.337  52.468  1.00 30.54 928  A 1 
ATOM 7401  C CA  . GLU A 0 928  . -37.896 10.572  52.581  1.00 30.54 928  A 1 
ATOM 7402  C C   . GLU A 0 928  . -37.174 10.485  51.219  1.00 30.54 928  A 1 
ATOM 7403  C CB  . GLU A 0 928  . -38.163 9.161   53.141  1.00 30.54 928  A 1 
ATOM 7404  O O   . GLU A 0 928  . -37.290 9.523   50.465  1.00 30.54 928  A 1 
ATOM 7405  C CG  . GLU A 0 928  . -38.512 9.127   54.637  1.00 30.54 928  A 1 
ATOM 7406  C CD  . GLU A 0 928  . -38.581 7.686   55.182  1.00 30.54 928  A 1 
ATOM 7407  O OE1 . GLU A 0 928  . -38.267 7.504   56.380  1.00 30.54 928  A 1 
ATOM 7408  O OE2 . GLU A 0 928  . -38.891 6.764   54.393  1.00 30.54 928  A 1 
ATOM 7409  N N   . ASN A 0 929  . -36.382 11.504  50.886  1.00 35.43 929  A 1 
ATOM 7410  C CA  . ASN A 0 929  . -35.414 11.451  49.791  1.00 35.43 929  A 1 
ATOM 7411  C C   . ASN A 0 929  . -34.131 10.744  50.261  1.00 35.43 929  A 1 
ATOM 7412  C CB  . ASN A 0 929  . -35.143 12.874  49.263  1.00 35.43 929  A 1 
ATOM 7413  O O   . ASN A 0 929  . -33.160 11.402  50.643  1.00 35.43 929  A 1 
ATOM 7414  C CG  . ASN A 0 929  . -36.118 13.297  48.182  1.00 35.43 929  A 1 
ATOM 7415  N ND2 . ASN A 0 929  . -36.905 14.319  48.414  1.00 35.43 929  A 1 
ATOM 7416  O OD1 . ASN A 0 929  . -36.128 12.749  47.095  1.00 35.43 929  A 1 
ATOM 7417  N N   . ILE A 0 930  . -34.098 9.409   50.221  1.00 34.62 930  A 1 
ATOM 7418  C CA  . ILE A 0 930  . -32.847 8.644   50.341  1.00 34.62 930  A 1 
ATOM 7419  C C   . ILE A 0 930  . -32.213 8.581   48.940  1.00 34.62 930  A 1 
ATOM 7420  C CB  . ILE A 0 930  . -33.073 7.236   50.942  1.00 34.62 930  A 1 
ATOM 7421  O O   . ILE A 0 930  . -32.763 7.928   48.055  1.00 34.62 930  A 1 
ATOM 7422  C CG1 . ILE A 0 930  . -33.813 7.317   52.299  1.00 34.62 930  A 1 
ATOM 7423  C CG2 . ILE A 0 930  . -31.712 6.524   51.107  1.00 34.62 930  A 1 
ATOM 7424  C CD1 . ILE A 0 930  . -34.201 5.954   52.884  1.00 34.62 930  A 1 
ATOM 7425  N N   . PRO A 0 931  . -31.072 9.247   48.675  1.00 41.50 931  A 1 
ATOM 7426  C CA  . PRO A 0 931  . -30.378 9.073   47.410  1.00 41.50 931  A 1 
ATOM 7427  C C   . PRO A 0 931  . -29.720 7.690   47.427  1.00 41.50 931  A 1 
ATOM 7428  C CB  . PRO A 0 931  . -29.385 10.237  47.337  1.00 41.50 931  A 1 
ATOM 7429  O O   . PRO A 0 931  . -28.771 7.477   48.180  1.00 41.50 931  A 1 
ATOM 7430  C CG  . PRO A 0 931  . -29.071 10.551  48.802  1.00 41.50 931  A 1 
ATOM 7431  C CD  . PRO A 0 931  . -30.309 10.094  49.576  1.00 41.50 931  A 1 
ATOM 7432  N N   . GLU A 0 932  . -30.223 6.754   46.621  1.00 51.84 932  A 1 
ATOM 7433  C CA  . GLU A 0 932  . -29.589 5.452   46.385  1.00 51.84 932  A 1 
ATOM 7434  C C   . GLU A 0 932  . -28.141 5.662   45.922  1.00 51.84 932  A 1 
ATOM 7435  C CB  . GLU A 0 932  . -30.372 4.638   45.339  1.00 51.84 932  A 1 
ATOM 7436  O O   . GLU A 0 932  . -27.847 5.985   44.767  1.00 51.84 932  A 1 
ATOM 7437  C CG  . GLU A 0 932  . -31.319 3.607   45.968  1.00 51.84 932  A 1 
ATOM 7438  C CD  . GLU A 0 932  . -32.036 2.761   44.901  1.00 51.84 932  A 1 
ATOM 7439  O OE1 . GLU A 0 932  . -32.430 1.626   45.243  1.00 51.84 932  A 1 
ATOM 7440  O OE2 . GLU A 0 932  . -32.152 3.244   43.749  1.00 51.84 932  A 1 
ATOM 7441  N N   . VAL A 0 933  . -27.200 5.520   46.852  1.00 67.39 933  A 1 
ATOM 7442  C CA  . VAL A 0 933  . -25.779 5.497   46.529  1.00 67.39 933  A 1 
ATOM 7443  C C   . VAL A 0 933  . -25.496 4.123   45.934  1.00 67.39 933  A 1 
ATOM 7444  C CB  . VAL A 0 933  . -24.907 5.805   47.760  1.00 67.39 933  A 1 
ATOM 7445  O O   . VAL A 0 933  . -25.459 3.128   46.656  1.00 67.39 933  A 1 
ATOM 7446  C CG1 . VAL A 0 933  . -23.416 5.787   47.395  1.00 67.39 933  A 1 
ATOM 7447  C CG2 . VAL A 0 933  . -25.220 7.196   48.332  1.00 67.39 933  A 1 
ATOM 7448  N N   . LEU A 0 934  . -25.308 4.069   44.612  1.00 74.93 934  A 1 
ATOM 7449  C CA  . LEU A 0 934  . -24.909 2.841   43.927  1.00 74.93 934  A 1 
ATOM 7450  C C   . LEU A 0 934  . -23.628 2.257   44.553  1.00 74.93 934  A 1 
ATOM 7451  C CB  . LEU A 0 934  . -24.670 3.097   42.430  1.00 74.93 934  A 1 
ATOM 7452  O O   . LEU A 0 934  . -22.717 3.019   44.906  1.00 74.93 934  A 1 
ATOM 7453  C CG  . LEU A 0 934  . -25.939 3.316   41.592  1.00 74.93 934  A 1 
ATOM 7454  C CD1 . LEU A 0 934  . -25.494 3.711   40.185  1.00 74.93 934  A 1 
ATOM 7455  C CD2 . LEU A 0 934  . -26.799 2.054   41.490  1.00 74.93 934  A 1 
ATOM 7456  N N   . PRO A 0 935  . -23.508 0.919   44.646  1.00 74.77 935  A 1 
ATOM 7457  C CA  . PRO A 0 935  . -22.290 0.277   45.117  1.00 74.77 935  A 1 
ATOM 7458  C C   . PRO A 0 935  . -21.069 0.690   44.284  1.00 74.77 935  A 1 
ATOM 7459  C CB  . PRO A 0 935  . -22.553 -1.232  45.053  1.00 74.77 935  A 1 
ATOM 7460  O O   . PRO A 0 935  . -21.158 0.955   43.083  1.00 74.77 935  A 1 
ATOM 7461  C CG  . PRO A 0 935  . -24.076 -1.349  45.042  1.00 74.77 935  A 1 
ATOM 7462  C CD  . PRO A 0 935  . -24.525 -0.074  44.339  1.00 74.77 935  A 1 
ATOM 7463  N N   . SER A 0 936  . -19.896 0.730   44.921  1.00 74.99 936  A 1 
ATOM 7464  C CA  . SER A 0 936  . -18.652 1.149   44.264  1.00 74.99 936  A 1 
ATOM 7465  C C   . SER A 0 936  . -18.381 0.336   42.991  1.00 74.99 936  A 1 
ATOM 7466  C CB  . SER A 0 936  . -17.473 1.008   45.225  1.00 74.99 936  A 1 
ATOM 7467  O O   . SER A 0 936  . -18.324 -0.892  43.030  1.00 74.99 936  A 1 
ATOM 7468  O OG  . SER A 0 936  . -16.289 1.509   44.631  1.00 74.99 936  A 1 
ATOM 7469  N N   . GLY A 0 937  . -18.192 1.031   41.866  1.00 79.91 937  A 1 
ATOM 7470  C CA  . GLY A 0 937  . -17.908 0.427   40.562  1.00 79.91 937  A 1 
ATOM 7471  C C   . GLY A 0 937  . -19.134 0.122   39.697  1.00 79.91 937  A 1 
ATOM 7472  O O   . GLY A 0 937  . -18.935 -0.231  38.537  1.00 79.91 937  A 1 
ATOM 7473  N N   . PHE A 0 938  . -20.357 0.285   40.215  1.00 85.46 938  A 1 
ATOM 7474  C CA  . PHE A 0 938  . -21.587 0.147   39.435  1.00 85.46 938  A 1 
ATOM 7475  C C   . PHE A 0 938  . -21.984 1.471   38.782  1.00 85.46 938  A 1 
ATOM 7476  C CB  . PHE A 0 938  . -22.728 -0.406  40.300  1.00 85.46 938  A 1 
ATOM 7477  O O   . PHE A 0 938  . -21.978 2.522   39.425  1.00 85.46 938  A 1 
ATOM 7478  C CG  . PHE A 0 938  . -22.582 -1.878  40.627  1.00 85.46 938  A 1 
ATOM 7479  C CD1 . PHE A 0 938  . -23.358 -2.830  39.942  1.00 85.46 938  A 1 
ATOM 7480  C CD2 . PHE A 0 938  . -21.663 -2.306  41.602  1.00 85.46 938  A 1 
ATOM 7481  C CE1 . PHE A 0 938  . -23.227 -4.198  40.238  1.00 85.46 938  A 1 
ATOM 7482  C CE2 . PHE A 0 938  . -21.546 -3.672  41.915  1.00 85.46 938  A 1 
ATOM 7483  C CZ  . PHE A 0 938  . -22.333 -4.619  41.236  1.00 85.46 938  A 1 
ATOM 7484  N N   . ALA A 0 939  . -22.351 1.411   37.506  1.00 86.49 939  A 1 
ATOM 7485  C CA  . ALA A 0 939  . -22.907 2.527   36.756  1.00 86.49 939  A 1 
ATOM 7486  C C   . ALA A 0 939  . -23.872 2.035   35.668  1.00 86.49 939  A 1 
ATOM 7487  C CB  . ALA A 0 939  . -21.764 3.354   36.156  1.00 86.49 939  A 1 
ATOM 7488  O O   . ALA A 0 939  . -23.903 0.856   35.316  1.00 86.49 939  A 1 
ATOM 7489  N N   . TYR A 0 940  . -24.656 2.956   35.115  1.00 85.23 940  A 1 
ATOM 7490  C CA  . TYR A 0 940  . -25.597 2.664   34.028  1.00 85.23 940  A 1 
ATOM 7491  C C   . TYR A 0 940  . -24.948 2.786   32.636  1.00 85.23 940  A 1 
ATOM 7492  C CB  . TYR A 0 940  . -26.796 3.611   34.174  1.00 85.23 940  A 1 
ATOM 7493  O O   . TYR A 0 940  . -25.412 2.202   31.657  1.00 85.23 940  A 1 
ATOM 7494  C CG  . TYR A 0 940  . -27.597 3.403   35.449  1.00 85.23 940  A 1 
ATOM 7495  C CD1 . TYR A 0 940  . -28.545 2.366   35.500  1.00 85.23 940  A 1 
ATOM 7496  C CD2 . TYR A 0 940  . -27.427 4.251   36.564  1.00 85.23 940  A 1 
ATOM 7497  C CE1 . TYR A 0 940  . -29.308 2.160   36.665  1.00 85.23 940  A 1 
ATOM 7498  C CE2 . TYR A 0 940  . -28.204 4.057   37.725  1.00 85.23 940  A 1 
ATOM 7499  O OH  . TYR A 0 940  . -29.850 2.744   38.909  1.00 85.23 940  A 1 
ATOM 7500  C CZ  . TYR A 0 940  . -29.130 2.993   37.786  1.00 85.23 940  A 1 
ATOM 7501  N N   . ASP A 0 941  . -23.854 3.542   32.528  1.00 86.52 941  A 1 
ATOM 7502  C CA  . ASP A 0 941  . -23.326 4.095   31.279  1.00 86.52 941  A 1 
ATOM 7503  C C   . ASP A 0 941  . -21.846 3.755   31.034  1.00 86.52 941  A 1 
ATOM 7504  C CB  . ASP A 0 941  . -23.589 5.613   31.256  1.00 86.52 941  A 1 
ATOM 7505  O O   . ASP A 0 941  . -21.133 4.505   30.362  1.00 86.52 941  A 1 
ATOM 7506  C CG  . ASP A 0 941  . -22.777 6.376   32.313  1.00 86.52 941  A 1 
ATOM 7507  O OD1 . ASP A 0 941  . -22.545 5.795   33.398  1.00 86.52 941  A 1 
ATOM 7508  O OD2 . ASP A 0 941  . -22.382 7.528   32.037  1.00 86.52 941  A 1 
ATOM 7509  N N   . HIS A 0 942  . -21.371 2.607   31.530  1.00 89.62 942  A 1 
ATOM 7510  C CA  . HIS A 0 942  . -20.013 2.139   31.244  1.00 89.62 942  A 1 
ATOM 7511  C C   . HIS A 0 942  . -19.710 2.149   29.736  1.00 89.62 942  A 1 
ATOM 7512  C CB  . HIS A 0 942  . -19.783 0.734   31.807  1.00 89.62 942  A 1 
ATOM 7513  O O   . HIS A 0 942  . -20.496 1.679   28.908  1.00 89.62 942  A 1 
ATOM 7514  C CG  . HIS A 0 942  . -19.655 0.684   33.304  1.00 89.62 942  A 1 
ATOM 7515  C CD2 . HIS A 0 942  . -20.579 0.218   34.202  1.00 89.62 942  A 1 
ATOM 7516  N ND1 . HIS A 0 942  . -18.548 1.079   34.025  1.00 89.62 942  A 1 
ATOM 7517  C CE1 . HIS A 0 942  . -18.796 0.859   35.325  1.00 89.62 942  A 1 
ATOM 7518  N NE2 . HIS A 0 942  . -20.008 0.327   35.470  1.00 89.62 942  A 1 
ATOM 7519  N N   . GLN A 0 943  . -18.528 2.659   29.389  1.00 91.19 943  A 1 
ATOM 7520  C CA  . GLN A 0 943  . -18.051 2.760   28.013  1.00 91.19 943  A 1 
ATOM 7521  C C   . GLN A 0 943  . -16.934 1.749   27.757  1.00 91.19 943  A 1 
ATOM 7522  C CB  . GLN A 0 943  . -17.579 4.193   27.712  1.00 91.19 943  A 1 
ATOM 7523  O O   . GLN A 0 943  . -16.066 1.521   28.602  1.00 91.19 943  A 1 
ATOM 7524  C CG  . GLN A 0 943  . -18.656 5.269   27.927  1.00 91.19 943  A 1 
ATOM 7525  C CD  . GLN A 0 943  . -19.886 5.092   27.040  1.00 91.19 943  A 1 
ATOM 7526  N NE2 . GLN A 0 943  . -21.071 5.173   27.599  1.00 91.19 943  A 1 
ATOM 7527  O OE1 . GLN A 0 943  . -19.802 4.912   25.830  1.00 91.19 943  A 1 
ATOM 7528  N N   . LEU A 0 944  . -16.931 1.175   26.558  1.00 94.00 944  A 1 
ATOM 7529  C CA  . LEU A 0 944  . -15.810 0.409   26.021  1.00 94.00 944  A 1 
ATOM 7530  C C   . LEU A 0 944  . -15.262 1.103   24.780  1.00 94.00 944  A 1 
ATOM 7531  C CB  . LEU A 0 944  . -16.233 -1.039  25.723  1.00 94.00 944  A 1 
ATOM 7532  O O   . LEU A 0 944  . -15.947 1.905   24.142  1.00 94.00 944  A 1 
ATOM 7533  C CG  . LEU A 0 944  . -16.634 -1.837  26.972  1.00 94.00 944  A 1 
ATOM 7534  C CD1 . LEU A 0 944  . -17.169 -3.211  26.583  1.00 94.00 944  A 1 
ATOM 7535  C CD2 . LEU A 0 944  . -15.467 -2.058  27.936  1.00 94.00 944  A 1 
ATOM 7536  N N   . LEU A 0 945  . -14.022 0.772   24.427  1.00 95.02 945  A 1 
ATOM 7537  C CA  . LEU A 0 945  . -13.406 1.244   23.197  1.00 95.02 945  A 1 
ATOM 7538  C C   . LEU A 0 945  . -13.369 0.123   22.168  1.00 95.02 945  A 1 
ATOM 7539  C CB  . LEU A 0 945  . -12.008 1.807   23.480  1.00 95.02 945  A 1 
ATOM 7540  O O   . LEU A 0 945  . -12.779 -0.931  22.401  1.00 95.02 945  A 1 
ATOM 7541  C CG  . LEU A 0 945  . -12.000 3.129   24.265  1.00 95.02 945  A 1 
ATOM 7542  C CD1 . LEU A 0 945  . -10.559 3.616   24.365  1.00 95.02 945  A 1 
ATOM 7543  C CD2 . LEU A 0 945  . -12.815 4.219   23.569  1.00 95.02 945  A 1 
ATOM 7544  N N   . MET A 0 946  . -13.954 0.372   21.004  1.00 95.04 946  A 1 
ATOM 7545  C CA  . MET A 0 946  . -13.663 -0.404  19.802  1.00 95.04 946  A 1 
ATOM 7546  C C   . MET A 0 946  . -12.483 0.245   19.088  1.00 95.04 946  A 1 
ATOM 7547  C CB  . MET A 0 946  . -14.898 -0.507  18.901  1.00 95.04 946  A 1 
ATOM 7548  O O   . MET A 0 946  . -12.357 1.468   19.091  1.00 95.04 946  A 1 
ATOM 7549  C CG  . MET A 0 946  . -16.063 -1.171  19.647  1.00 95.04 946  A 1 
ATOM 7550  S SD  . MET A 0 946  . -16.795 -2.636  18.882  1.00 95.04 946  A 1 
ATOM 7551  C CE  . MET A 0 946  . -15.422 -3.802  18.929  1.00 95.04 946  A 1 
ATOM 7552  N N   . TYR A 0 947  . -11.610 -0.557  18.492  1.00 94.12 947  A 1 
ATOM 7553  C CA  . TYR A 0 947  . -10.429 -0.073  17.774  1.00 94.12 947  A 1 
ATOM 7554  C C   . TYR A 0 947  . -10.271 -0.829  16.459  1.00 94.12 947  A 1 
ATOM 7555  C CB  . TYR A 0 947  . -9.191  -0.217  18.665  1.00 94.12 947  A 1 
ATOM 7556  O O   . TYR A 0 947  . -10.651 -1.993  16.372  1.00 94.12 947  A 1 
ATOM 7557  C CG  . TYR A 0 947  . -8.852  -1.649  19.039  1.00 94.12 947  A 1 
ATOM 7558  C CD1 . TYR A 0 947  . -9.395  -2.231  20.202  1.00 94.12 947  A 1 
ATOM 7559  C CD2 . TYR A 0 947  . -7.985  -2.399  18.222  1.00 94.12 947  A 1 
ATOM 7560  C CE1 . TYR A 0 947  . -9.046  -3.549  20.551  1.00 94.12 947  A 1 
ATOM 7561  C CE2 . TYR A 0 947  . -7.655  -3.725  18.556  1.00 94.12 947  A 1 
ATOM 7562  O OH  . TYR A 0 947  . -7.873  -5.579  20.064  1.00 94.12 947  A 1 
ATOM 7563  C CZ  . TYR A 0 947  . -8.187  -4.301  19.728  1.00 94.12 947  A 1 
ATOM 7564  N N   . LEU A 0 948  . -9.753  -0.169  15.421  1.00 90.19 948  A 1 
ATOM 7565  C CA  . LEU A 0 948  . -9.592  -0.815  14.113  1.00 90.19 948  A 1 
ATOM 7566  C C   . LEU A 0 948  . -8.320  -1.657  14.066  1.00 90.19 948  A 1 
ATOM 7567  C CB  . LEU A 0 948  . -9.570  0.255   13.012  1.00 90.19 948  A 1 
ATOM 7568  O O   . LEU A 0 948  . -8.318  -2.754  13.522  1.00 90.19 948  A 1 
ATOM 7569  C CG  . LEU A 0 948  . -9.549  -0.322  11.583  1.00 90.19 948  A 1 
ATOM 7570  C CD1 . LEU A 0 948  . -10.861 -1.027  11.227  1.00 90.19 948  A 1 
ATOM 7571  C CD2 . LEU A 0 948  . -9.328  0.828   10.603  1.00 90.19 948  A 1 
ATOM 7572  N N   . ASP A 0 949  . -7.246  -1.125  14.646  1.00 88.60 949  A 1 
ATOM 7573  C CA  . ASP A 0 949  . -5.920  -1.722  14.615  1.00 88.60 949  A 1 
ATOM 7574  C C   . ASP A 0 949  . -5.205  -1.523  15.951  1.00 88.60 949  A 1 
ATOM 7575  C CB  . ASP A 0 949  . -5.086  -1.103  13.477  1.00 88.60 949  A 1 
ATOM 7576  O O   . ASP A 0 949  . -5.375  -0.513  16.642  1.00 88.60 949  A 1 
ATOM 7577  C CG  . ASP A 0 949  . -5.096  -1.876  12.154  1.00 88.60 949  A 1 
ATOM 7578  O OD1 . ASP A 0 949  . -5.354  -3.097  12.163  1.00 88.60 949  A 1 
ATOM 7579  O OD2 . ASP A 0 949  . -4.627  -1.275  11.157  1.00 88.60 949  A 1 
ATOM 7580  N N   . LEU A 0 950  . -4.359  -2.496  16.281  1.00 91.27 950  A 1 
ATOM 7581  C CA  . LEU A 0 950  . -3.385  -2.405  17.356  1.00 91.27 950  A 1 
ATOM 7582  C C   . LEU A 0 950  . -1.997  -2.272  16.713  1.00 91.27 950  A 1 
ATOM 7583  C CB  . LEU A 0 950  . -3.562  -3.638  18.264  1.00 91.27 950  A 1 
ATOM 7584  O O   . LEU A 0 950  . -1.613  -3.111  15.891  1.00 91.27 950  A 1 
ATOM 7585  C CG  . LEU A 0 950  . -2.769  -3.565  19.572  1.00 91.27 950  A 1 
ATOM 7586  C CD1 . LEU A 0 950  . -3.312  -2.547  20.557  1.00 91.27 950  A 1 
ATOM 7587  C CD2 . LEU A 0 950  . -2.788  -4.905  20.312  1.00 91.27 950  A 1 
ATOM 7588  N N   . MET A 0 951  . -1.254  -1.220  17.064  1.00 90.13 951  A 1 
ATOM 7589  C CA  . MET A 0 951  . 0.060   -0.925  16.485  1.00 90.13 951  A 1 
ATOM 7590  C C   . MET A 0 951  . 1.116   -0.703  17.567  1.00 90.13 951  A 1 
ATOM 7591  C CB  . MET A 0 951  . -0.038  0.279   15.537  1.00 90.13 951  A 1 
ATOM 7592  O O   . MET A 0 951  . 0.980   0.184   18.401  1.00 90.13 951  A 1 
ATOM 7593  C CG  . MET A 0 951  . 1.276   0.501   14.772  1.00 90.13 951  A 1 
ATOM 7594  S SD  . MET A 0 951  . 1.277   1.893   13.604  1.00 90.13 951  A 1 
ATOM 7595  C CE  . MET A 0 951  . 0.053   1.314   12.396  1.00 90.13 951  A 1 
ATOM 7596  N N   . GLU A 0 952  . 2.207   -1.460  17.529  1.00 90.02 952  A 1 
ATOM 7597  C CA  . GLU A 0 952  . 3.377   -1.255  18.383  1.00 90.02 952  A 1 
ATOM 7598  C C   . GLU A 0 952  . 4.481   -0.544  17.604  1.00 90.02 952  A 1 
ATOM 7599  C CB  . GLU A 0 952  . 3.835   -2.596  18.970  1.00 90.02 952  A 1 
ATOM 7600  O O   . GLU A 0 952  . 4.928   -1.033  16.569  1.00 90.02 952  A 1 
ATOM 7601  C CG  . GLU A 0 952  . 5.066   -2.508  19.882  1.00 90.02 952  A 1 
ATOM 7602  C CD  . GLU A 0 952  . 5.437   -3.882  20.470  1.00 90.02 952  A 1 
ATOM 7603  O OE1 . GLU A 0 952  . 5.494   -4.001  21.713  1.00 90.02 952  A 1 
ATOM 7604  O OE2 . GLU A 0 952  . 5.687   -4.829  19.682  1.00 90.02 952  A 1 
ATOM 7605  N N   . THR A 0 953  . 4.931   0.604   18.109  1.00 83.01 953  A 1 
ATOM 7606  C CA  . THR A 0 953  . 6.136   1.288   17.609  1.00 83.01 953  A 1 
ATOM 7607  C C   . THR A 0 953  . 7.214   1.274   18.691  1.00 83.01 953  A 1 
ATOM 7608  C CB  . THR A 0 953  . 5.833   2.703   17.085  1.00 83.01 953  A 1 
ATOM 7609  O O   . THR A 0 953  . 8.148   0.483   18.626  1.00 83.01 953  A 1 
ATOM 7610  C CG2 . THR A 0 953  . 4.868   2.721   15.902  1.00 83.01 953  A 1 
ATOM 7611  O OG1 . THR A 0 953  . 5.218   3.498   18.069  1.00 83.01 953  A 1 
ATOM 7612  N N   . THR A 0 954  . 7.044   2.083   19.736  1.00 81.13 954  A 1 
ATOM 7613  C CA  . THR A 0 954  . 7.816   2.017   20.991  1.00 81.13 954  A 1 
ATOM 7614  C C   . THR A 0 954  . 7.074   1.241   22.075  1.00 81.13 954  A 1 
ATOM 7615  C CB  . THR A 0 954  . 8.112   3.430   21.508  1.00 81.13 954  A 1 
ATOM 7616  O O   . THR A 0 954  . 7.680   0.564   22.899  1.00 81.13 954  A 1 
ATOM 7617  C CG2 . THR A 0 954  . 9.042   4.195   20.568  1.00 81.13 954  A 1 
ATOM 7618  O OG1 . THR A 0 954  . 6.919   4.185   21.605  1.00 81.13 954  A 1 
ATOM 7619  N N   . LYS A 0 955  . 5.744   1.330   22.054  1.00 87.12 955  A 1 
ATOM 7620  C CA  . LYS A 0 955  . 4.796   0.631   22.922  1.00 87.12 955  A 1 
ATOM 7621  C C   . LYS A 0 955  . 3.506   0.359   22.134  1.00 87.12 955  A 1 
ATOM 7622  C CB  . LYS A 0 955  . 4.580   1.476   24.192  1.00 87.12 955  A 1 
ATOM 7623  O O   . LYS A 0 955  . 3.340   0.937   21.055  1.00 87.12 955  A 1 
ATOM 7624  C CG  . LYS A 0 955  . 3.858   2.803   23.929  1.00 87.12 955  A 1 
ATOM 7625  C CD  . LYS A 0 955  . 3.799   3.617   25.222  1.00 87.12 955  A 1 
ATOM 7626  C CE  . LYS A 0 955  . 3.190   4.982   24.922  1.00 87.12 955  A 1 
ATOM 7627  N NZ  . LYS A 0 955  . 3.532   5.940   25.982  1.00 87.12 955  A 1 
ATOM 7628  N N   . PRO A 0 956  . 2.611   -0.518  22.616  1.00 91.55 956  A 1 
ATOM 7629  C CA  . PRO A 0 956  . 1.369   -0.829  21.917  1.00 91.55 956  A 1 
ATOM 7630  C C   . PRO A 0 956  . 0.350   0.317   22.018  1.00 91.55 956  A 1 
ATOM 7631  C CB  . PRO A 0 956  . 0.878   -2.132  22.550  1.00 91.55 956  A 1 
ATOM 7632  O O   . PRO A 0 956  . 0.033   0.796   23.114  1.00 91.55 956  A 1 
ATOM 7633  C CG  . PRO A 0 956  . 1.433   -2.074  23.971  1.00 91.55 956  A 1 
ATOM 7634  C CD  . PRO A 0 956  . 2.779   -1.391  23.772  1.00 91.55 956  A 1 
ATOM 7635  N N   . PHE A 0 957  . -0.191  0.710   20.866  1.00 92.92 957  A 1 
ATOM 7636  C CA  . PHE A 0 957  . -1.178  1.771   20.697  1.00 92.92 957  A 1 
ATOM 7637  C C   . PHE A 0 957  . -2.472  1.251   20.064  1.00 92.92 957  A 1 
ATOM 7638  C CB  . PHE A 0 957  . -0.600  2.907   19.847  1.00 92.92 957  A 1 
ATOM 7639  O O   . PHE A 0 957  . -2.429  0.540   19.058  1.00 92.92 957  A 1 
ATOM 7640  C CG  . PHE A 0 957  . 0.578   3.622   20.472  1.00 92.92 957  A 1 
ATOM 7641  C CD1 . PHE A 0 957  . 0.371   4.468   21.573  1.00 92.92 957  A 1 
ATOM 7642  C CD2 . PHE A 0 957  . 1.876   3.459   19.956  1.00 92.92 957  A 1 
ATOM 7643  C CE1 . PHE A 0 957  . 1.435   5.202   22.119  1.00 92.92 957  A 1 
ATOM 7644  C CE2 . PHE A 0 957  . 2.950   4.172   20.521  1.00 92.92 957  A 1 
ATOM 7645  C CZ  . PHE A 0 957  . 2.725   5.065   21.580  1.00 92.92 957  A 1 
ATOM 7646  N N   . LEU A 0 958  . -3.617  1.655   20.618  1.00 93.21 958  A 1 
ATOM 7647  C CA  . LEU A 0 958  . -4.918  1.562   19.951  1.00 93.21 958  A 1 
ATOM 7648  C C   . LEU A 0 958  . -5.023  2.662   18.886  1.00 93.21 958  A 1 
ATOM 7649  C CB  . LEU A 0 958  . -6.061  1.714   20.973  1.00 93.21 958  A 1 
ATOM 7650  O O   . LEU A 0 958  . -4.679  3.814   19.161  1.00 93.21 958  A 1 
ATOM 7651  C CG  . LEU A 0 958  . -6.104  0.673   22.100  1.00 93.21 958  A 1 
ATOM 7652  C CD1 . LEU A 0 958  . -7.162  1.042   23.140  1.00 93.21 958  A 1 
ATOM 7653  C CD2 . LEU A 0 958  . -6.430  -0.723  21.578  1.00 93.21 958  A 1 
ATOM 7654  N N   . VAL A 0 959  . -5.498  2.311   17.688  1.00 90.35 959  A 1 
ATOM 7655  C CA  . VAL A 0 959  . -5.626  3.231   16.545  1.00 90.35 959  A 1 
ATOM 7656  C C   . VAL A 0 959  . -7.059  3.214   16.001  1.00 90.35 959  A 1 
ATOM 7657  C CB  . VAL A 0 959  . -4.600  2.880   15.444  1.00 90.35 959  A 1 
ATOM 7658  O O   . VAL A 0 959  . -7.679  2.150   15.917  1.00 90.35 959  A 1 
ATOM 7659  C CG1 . VAL A 0 959  . -4.626  3.900   14.296  1.00 90.35 959  A 1 
ATOM 7660  C CG2 . VAL A 0 959  . -3.161  2.847   15.987  1.00 90.35 959  A 1 
ATOM 7661  N N   . ASN A 0 960  . -7.565  4.391   15.601  1.00 90.13 960  A 1 
ATOM 7662  C CA  . ASN A 0 960  . -8.942  4.617   15.134  1.00 90.13 960  A 1 
ATOM 7663  C C   . ASN A 0 960  . -9.975  4.126   16.158  1.00 90.13 960  A 1 
ATOM 7664  C CB  . ASN A 0 960  . -9.152  4.009   13.733  1.00 90.13 960  A 1 
ATOM 7665  O O   . ASN A 0 960  . -10.760 3.215   15.881  1.00 90.13 960  A 1 
ATOM 7666  C CG  . ASN A 0 960  . -8.387  4.703   12.629  1.00 90.13 960  A 1 
ATOM 7667  N ND2 . ASN A 0 960  . -8.054  3.991   11.577  1.00 90.13 960  A 1 
ATOM 7668  O OD1 . ASN A 0 960  . -8.107  5.888   12.666  1.00 90.13 960  A 1 
ATOM 7669  N N   . THR A 0 961  . -9.931  4.695   17.362  1.00 93.89 961  A 1 
ATOM 7670  C CA  . THR A 0 961  . -10.804 4.264   18.452  1.00 93.89 961  A 1 
ATOM 7671  C C   . THR A 0 961  . -12.183 4.922   18.391  1.00 93.89 961  A 1 
ATOM 7672  C CB  . THR A 0 961  . -10.161 4.448   19.828  1.00 93.89 961  A 1 
ATOM 7673  O O   . THR A 0 961  . -12.351 6.047   17.909  1.00 93.89 961  A 1 
ATOM 7674  C CG2 . THR A 0 961  . -8.790  3.791   19.942  1.00 93.89 961  A 1 
ATOM 7675  O OG1 . THR A 0 961  . -10.069 5.807   20.131  1.00 93.89 961  A 1 
ATOM 7676  N N   . ILE A 0 962  . -13.192 4.191   18.866  1.00 94.51 962  A 1 
ATOM 7677  C CA  . ILE A 0 962  . -14.589 4.620   18.959  1.00 94.51 962  A 1 
ATOM 7678  C C   . ILE A 0 962  . -15.127 4.198   20.322  1.00 94.51 962  A 1 
ATOM 7679  C CB  . ILE A 0 962  . -15.437 4.005   17.821  1.00 94.51 962  A 1 
ATOM 7680  O O   . ILE A 0 962  . -14.985 3.034   20.703  1.00 94.51 962  A 1 
ATOM 7681  C CG1 . ILE A 0 962  . -14.885 4.428   16.439  1.00 94.51 962  A 1 
ATOM 7682  C CG2 . ILE A 0 962  . -16.919 4.403   17.992  1.00 94.51 962  A 1 
ATOM 7683  C CD1 . ILE A 0 962  . -15.606 3.782   15.256  1.00 94.51 962  A 1 
ATOM 7684  N N   . ARG A 0 963  . -15.793 5.112   21.037  1.00 93.84 963  A 1 
ATOM 7685  C CA  . ARG A 0 963  . -16.496 4.759   22.280  1.00 93.84 963  A 1 
ATOM 7686  C C   . ARG A 0 963  . -17.867 4.153   21.996  1.00 93.84 963  A 1 
ATOM 7687  C CB  . ARG A 0 963  . -16.558 5.919   23.284  1.00 93.84 963  A 1 
ATOM 7688  O O   . ARG A 0 963  . -18.646 4.696   21.205  1.00 93.84 963  A 1 
ATOM 7689  C CG  . ARG A 0 963  . -17.418 7.110   22.835  1.00 93.84 963  A 1 
ATOM 7690  C CD  . ARG A 0 963  . -17.633 8.073   24.002  1.00 93.84 963  A 1 
ATOM 7691  N NE  . ARG A 0 963  . -18.502 9.212   23.635  1.00 93.84 963  A 1 
ATOM 7692  N NH1 . ARG A 0 963  . -19.561 9.453   25.664  1.00 93.84 963  A 1 
ATOM 7693  N NH2 . ARG A 0 963  . -20.097 10.812  23.998  1.00 93.84 963  A 1 
ATOM 7694  C CZ  . ARG A 0 963  . -19.379 9.813   24.424  1.00 93.84 963  A 1 
ATOM 7695  N N   . VAL A 0 964  . -18.174 3.053   22.673  1.00 93.25 964  A 1 
ATOM 7696  C CA  . VAL A 0 964  . -19.444 2.328   22.553  1.00 93.25 964  A 1 
ATOM 7697  C C   . VAL A 0 964  . -20.006 1.979   23.935  1.00 93.25 964  A 1 
ATOM 7698  C CB  . VAL A 0 964  . -19.300 1.069   21.673  1.00 93.25 964  A 1 
ATOM 7699  O O   . VAL A 0 964  . -19.226 1.696   24.849  1.00 93.25 964  A 1 
ATOM 7700  C CG1 . VAL A 0 964  . -18.893 1.446   20.242  1.00 93.25 964  A 1 
ATOM 7701  C CG2 . VAL A 0 964  . -18.291 0.050   22.221  1.00 93.25 964  A 1 
ATOM 7702  N N   . PRO A 0 965  . -21.343 1.965   24.105  1.00 92.03 965  A 1 
ATOM 7703  C CA  . PRO A 0 965  . -21.958 1.547   25.362  1.00 92.03 965  A 1 
ATOM 7704  C C   . PRO A 0 965  . -21.647 0.071   25.623  1.00 92.03 965  A 1 
ATOM 7705  C CB  . PRO A 0 965  . -23.456 1.809   25.189  1.00 92.03 965  A 1 
ATOM 7706  O O   . PRO A 0 965  . -21.837 -0.774  24.744  1.00 92.03 965  A 1 
ATOM 7707  C CG  . PRO A 0 965  . -23.673 1.682   23.680  1.00 92.03 965  A 1 
ATOM 7708  C CD  . PRO A 0 965  . -22.371 2.237   23.104  1.00 92.03 965  A 1 
ATOM 7709  N N   . ALA A 0 966  . -21.155 -0.243  26.819  1.00 92.72 966  A 1 
ATOM 7710  C CA  . ALA A 0 966  . -20.529 -1.527  27.099  1.00 92.72 966  A 1 
ATOM 7711  C C   . ALA A 0 966  . -21.502 -2.711  26.996  1.00 92.72 966  A 1 
ATOM 7712  C CB  . ALA A 0 966  . -19.865 -1.446  28.472  1.00 92.72 966  A 1 
ATOM 7713  O O   . ALA A 0 966  . -21.379 -3.537  26.091  1.00 92.72 966  A 1 
ATOM 7714  N N   . LEU A 0 967  . -22.487 -2.778  27.895  1.00 93.00 967  A 1 
ATOM 7715  C CA  . LEU A 0 967  . -23.396 -3.920  28.005  1.00 93.00 967  A 1 
ATOM 7716  C C   . LEU A 0 967  . -24.216 -4.191  26.724  1.00 93.00 967  A 1 
ATOM 7717  C CB  . LEU A 0 967  . -24.244 -3.744  29.277  1.00 93.00 967  A 1 
ATOM 7718  O O   . LEU A 0 967  . -24.206 -5.339  26.272  1.00 93.00 967  A 1 
ATOM 7719  C CG  . LEU A 0 967  . -25.309 -4.824  29.513  1.00 93.00 967  A 1 
ATOM 7720  C CD1 . LEU A 0 967  . -24.706 -6.228  29.608  1.00 93.00 967  A 1 
ATOM 7721  C CD2 . LEU A 0 967  . -26.011 -4.532  30.829  1.00 93.00 967  A 1 
ATOM 7722  N N   . PRO A 0 968  . -24.840 -3.193  26.060  1.00 92.82 968  A 1 
ATOM 7723  C CA  . PRO A 0 968  . -25.552 -3.436  24.804  1.00 92.82 968  A 1 
ATOM 7724  C C   . PRO A 0 968  . -24.644 -3.999  23.707  1.00 92.82 968  A 1 
ATOM 7725  C CB  . PRO A 0 968  . -26.131 -2.085  24.374  1.00 92.82 968  A 1 
ATOM 7726  O O   . PRO A 0 968  . -25.030 -4.918  22.988  1.00 92.82 968  A 1 
ATOM 7727  C CG  . PRO A 0 968  . -26.163 -1.257  25.653  1.00 92.82 968  A 1 
ATOM 7728  C CD  . PRO A 0 968  . -24.998 -1.803  26.469  1.00 92.82 968  A 1 
ATOM 7729  N N   . THR A 0 969  . -23.419 -3.476  23.585  1.00 92.51 969  A 1 
ATOM 7730  C CA  . THR A 0 969  . -22.463 -3.933  22.567  1.00 92.51 969  A 1 
ATOM 7731  C C   . THR A 0 969  . -22.026 -5.374  22.823  1.00 92.51 969  A 1 
ATOM 7732  C CB  . THR A 0 969  . -21.231 -3.018  22.515  1.00 92.51 969  A 1 
ATOM 7733  O O   . THR A 0 969  . -21.973 -6.174  21.887  1.00 92.51 969  A 1 
ATOM 7734  C CG2 . THR A 0 969  . -20.274 -3.401  21.389  1.00 92.51 969  A 1 
ATOM 7735  O OG1 . THR A 0 969  . -21.631 -1.691  22.264  1.00 92.51 969  A 1 
ATOM 7736  N N   . LEU A 0 970  . -21.747 -5.718  24.086  1.00 93.57 970  A 1 
ATOM 7737  C CA  . LEU A 0 970  . -21.369 -7.072  24.489  1.00 93.57 970  A 1 
ATOM 7738  C C   . LEU A 0 970  . -22.499 -8.069  24.201  1.00 93.57 970  A 1 
ATOM 7739  C CB  . LEU A 0 970  . -20.986 -7.078  25.981  1.00 93.57 970  A 1 
ATOM 7740  O O   . LEU A 0 970  . -22.278 -9.066  23.518  1.00 93.57 970  A 1 
ATOM 7741  C CG  . LEU A 0 970  . -19.682 -6.338  26.325  1.00 93.57 970  A 1 
ATOM 7742  C CD1 . LEU A 0 970  . -19.518 -6.258  27.843  1.00 93.57 970  A 1 
ATOM 7743  C CD2 . LEU A 0 970  . -18.448 -7.031  25.752  1.00 93.57 970  A 1 
ATOM 7744  N N   . LEU A 0 971  . -23.726 -7.760  24.621  1.00 93.10 971  A 1 
ATOM 7745  C CA  . LEU A 0 971  . -24.900 -8.598  24.371  1.00 93.10 971  A 1 
ATOM 7746  C C   . LEU A 0 971  . -25.140 -8.841  22.870  1.00 93.10 971  A 1 
ATOM 7747  C CB  . LEU A 0 971  . -26.113 -7.921  25.034  1.00 93.10 971  A 1 
ATOM 7748  O O   . LEU A 0 971  . -25.384 -9.973  22.449  1.00 93.10 971  A 1 
ATOM 7749  C CG  . LEU A 0 971  . -26.182 -8.078  26.563  1.00 93.10 971  A 1 
ATOM 7750  C CD1 . LEU A 0 971  . -27.297 -7.190  27.118  1.00 93.10 971  A 1 
ATOM 7751  C CD2 . LEU A 0 971  . -26.485 -9.517  26.991  1.00 93.10 971  A 1 
ATOM 7752  N N   . LEU A 0 972  . -25.025 -7.798  22.043  1.00 91.82 972  A 1 
ATOM 7753  C CA  . LEU A 0 972  . -25.293 -7.894  20.607  1.00 91.82 972  A 1 
ATOM 7754  C C   . LEU A 0 972  . -24.215 -8.656  19.830  1.00 91.82 972  A 1 
ATOM 7755  C CB  . LEU A 0 972  . -25.473 -6.482  20.026  1.00 91.82 972  A 1 
ATOM 7756  O O   . LEU A 0 972  . -24.548 -9.329  18.850  1.00 91.82 972  A 1 
ATOM 7757  C CG  . LEU A 0 972  . -26.783 -5.787  20.443  1.00 91.82 972  A 1 
ATOM 7758  C CD1 . LEU A 0 972  . -26.752 -4.334  19.964  1.00 91.82 972  A 1 
ATOM 7759  C CD2 . LEU A 0 972  . -28.017 -6.464  19.840  1.00 91.82 972  A 1 
ATOM 7760  N N   . TYR A 0 973  . -22.941 -8.602  20.235  1.00 90.92 973  A 1 
ATOM 7761  C CA  . TYR A 0 973  . -21.835 -9.085  19.393  1.00 90.92 973  A 1 
ATOM 7762  C C   . TYR A 0 973  . -20.957 -10.190 19.985  1.00 90.92 973  A 1 
ATOM 7763  C CB  . TYR A 0 973  . -21.013 -7.893  18.900  1.00 90.92 973  A 1 
ATOM 7764  O O   . TYR A 0 973  . -20.372 -10.938 19.200  1.00 90.92 973  A 1 
ATOM 7765  C CG  . TYR A 0 973  . -21.807 -6.957  18.007  1.00 90.92 973  A 1 
ATOM 7766  C CD1 . TYR A 0 973  . -22.404 -7.460  16.834  1.00 90.92 973  A 1 
ATOM 7767  C CD2 . TYR A 0 973  . -21.970 -5.603  18.355  1.00 90.92 973  A 1 
ATOM 7768  C CE1 . TYR A 0 973  . -23.163 -6.615  16.011  1.00 90.92 973  A 1 
ATOM 7769  C CE2 . TYR A 0 973  . -22.700 -4.742  17.512  1.00 90.92 973  A 1 
ATOM 7770  O OH  . TYR A 0 973  . -23.932 -4.455  15.452  1.00 90.92 973  A 1 
ATOM 7771  C CZ  . TYR A 0 973  . -23.293 -5.255  16.337  1.00 90.92 973  A 1 
ATOM 7772  N N   . CYS A 0 974  . -20.935 -10.395 21.303  1.00 90.74 974  A 1 
ATOM 7773  C CA  . CYS A 0 974  . -20.132 -11.460 21.913  1.00 90.74 974  A 1 
ATOM 7774  C C   . CYS A 0 974  . -20.554 -12.863 21.468  1.00 90.74 974  A 1 
ATOM 7775  C CB  . CYS A 0 974  . -20.122 -11.321 23.430  1.00 90.74 974  A 1 
ATOM 7776  O O   . CYS A 0 974  . -21.739 -13.155 21.295  1.00 90.74 974  A 1 
ATOM 7777  S SG  . CYS A 0 974  . -19.069 -9.903  23.838  1.00 90.74 974  A 1 
ATOM 7778  N N   . ARG A 0 975  . -19.579 -13.744 21.253  1.00 85.21 975  A 1 
ATOM 7779  C CA  . ARG A 0 975  . -19.813 -15.102 20.743  1.00 85.21 975  A 1 
ATOM 7780  C C   . ARG A 0 975  . -20.134 -16.101 21.822  1.00 85.21 975  A 1 
ATOM 7781  C CB  . ARG A 0 975  . -18.574 -15.632 20.046  1.00 85.21 975  A 1 
ATOM 7782  O O   . ARG A 0 975  . -20.789 -17.087 21.531  1.00 85.21 975  A 1 
ATOM 7783  C CG  . ARG A 0 975  . -18.241 -14.783 18.839  1.00 85.21 975  A 1 
ATOM 7784  C CD  . ARG A 0 975  . -17.186 -15.542 18.061  1.00 85.21 975  A 1 
ATOM 7785  N NE  . ARG A 0 975  . -16.659 -14.653 17.039  1.00 85.21 975  A 1 
ATOM 7786  N NH1 . ARG A 0 975  . -14.460 -15.172 17.288  1.00 85.21 975  A 1 
ATOM 7787  N NH2 . ARG A 0 975  . -15.109 -13.278 16.246  1.00 85.21 975  A 1 
ATOM 7788  C CZ  . ARG A 0 975  . -15.401 -14.372 16.869  1.00 85.21 975  A 1 
ATOM 7789  N N   . GLU A 0 976  . -19.634 -15.864 23.022  1.00 88.04 976  A 1 
ATOM 7790  C CA  . GLU A 0 976  . -19.956 -16.670 24.187  1.00 88.04 976  A 1 
ATOM 7791  C C   . GLU A 0 976  . -20.517 -15.737 25.249  1.00 88.04 976  A 1 
ATOM 7792  C CB  . GLU A 0 976  . -18.728 -17.435 24.688  1.00 88.04 976  A 1 
ATOM 7793  O O   . GLU A 0 976  . -19.894 -14.732 25.599  1.00 88.04 976  A 1 
ATOM 7794  C CG  . GLU A 0 976  . -18.167 -18.418 23.646  1.00 88.04 976  A 1 
ATOM 7795  C CD  . GLU A 0 976  . -16.885 -19.120 24.119  1.00 88.04 976  A 1 
ATOM 7796  O OE1 . GLU A 0 976  . -16.316 -19.889 23.317  1.00 88.04 976  A 1 
ATOM 7797  O OE2 . GLU A 0 976  . -16.446 -18.888 25.276  1.00 88.04 976  A 1 
ATOM 7798  N N   . VAL A 0 977  . -21.714 -16.062 25.713  1.00 91.95 977  A 1 
ATOM 7799  C CA  . VAL A 0 977  . -22.418 -15.401 26.800  1.00 91.95 977  A 1 
ATOM 7800  C C   . VAL A 0 977  . -22.741 -16.499 27.796  1.00 91.95 977  A 1 
ATOM 7801  C CB  . VAL A 0 977  . -23.687 -14.683 26.302  1.00 91.95 977  A 1 
ATOM 7802  O O   . VAL A 0 977  . -23.630 -17.315 27.569  1.00 91.95 977  A 1 
ATOM 7803  C CG1 . VAL A 0 977  . -24.322 -13.886 27.445  1.00 91.95 977  A 1 
ATOM 7804  C CG2 . VAL A 0 977  . -23.386 -13.709 25.153  1.00 91.95 977  A 1 
ATOM 7805  N N   . ASP A 0 978  . -21.967 -16.553 28.867  1.00 91.57 978  A 1 
ATOM 7806  C CA  . ASP A 0 978  . -22.131 -17.526 29.937  1.00 91.57 978  A 1 
ATOM 7807  C C   . ASP A 0 978  . -22.793 -16.819 31.123  1.00 91.57 978  A 1 
ATOM 7808  C CB  . ASP A 0 978  . -20.755 -18.104 30.297  1.00 91.57 978  A 1 
ATOM 7809  O O   . ASP A 0 978  . -22.349 -15.737 31.509  1.00 91.57 978  A 1 
ATOM 7810  C CG  . ASP A 0 978  . -20.033 -18.778 29.119  1.00 91.57 978  A 1 
ATOM 7811  O OD1 . ASP A 0 978  . -20.571 -19.706 28.471  1.00 91.57 978  A 1 
ATOM 7812  O OD2 . ASP A 0 978  . -18.858 -18.423 28.863  1.00 91.57 978  A 1 
ATOM 7813  N N   . THR A 0 979  . -23.848 -17.389 31.701  1.00 91.81 979  A 1 
ATOM 7814  C CA  . THR A 0 979  . -24.559 -16.785 32.840  1.00 91.81 979  A 1 
ATOM 7815  C C   . THR A 0 979  . -24.612 -17.724 34.041  1.00 91.81 979  A 1 
ATOM 7816  C CB  . THR A 0 979  . -25.966 -16.265 32.477  1.00 91.81 979  A 1 
ATOM 7817  O O   . THR A 0 979  . -24.404 -18.936 33.929  1.00 91.81 979  A 1 
ATOM 7818  C CG2 . THR A 0 979  . -26.015 -15.528 31.136  1.00 91.81 979  A 1 
ATOM 7819  O OG1 . THR A 0 979  . -26.923 -17.296 32.428  1.00 91.81 979  A 1 
ATOM 7820  N N   . ASN A 0 980  . -24.897 -17.163 35.212  1.00 88.27 980  A 1 
ATOM 7821  C CA  . ASN A 0 980  . -25.424 -17.918 36.349  1.00 88.27 980  A 1 
ATOM 7822  C C   . ASN A 0 980  . -26.943 -18.169 36.184  1.00 88.27 980  A 1 
ATOM 7823  C CB  . ASN A 0 980  . -25.049 -17.179 37.646  1.00 88.27 980  A 1 
ATOM 7824  O O   . ASN A 0 980  . -27.523 -17.817 35.152  1.00 88.27 980  A 1 
ATOM 7825  C CG  . ASN A 0 980  . -25.675 -15.802 37.785  1.00 88.27 980  A 1 
ATOM 7826  N ND2 . ASN A 0 980  . -25.634 -15.266 38.974  1.00 88.27 980  A 1 
ATOM 7827  O OD1 . ASN A 0 980  . -26.137 -15.190 36.832  1.00 88.27 980  A 1 
ATOM 7828  N N   . ALA A 0 981  . -27.567 -18.815 37.175  1.00 82.00 981  A 1 
ATOM 7829  C CA  . ALA A 0 981  . -28.973 -19.235 37.141  1.00 82.00 981  A 1 
ATOM 7830  C C   . ALA A 0 981  . -29.983 -18.096 36.927  1.00 82.00 981  A 1 
ATOM 7831  C CB  . ALA A 0 981  . -29.287 -19.928 38.470  1.00 82.00 981  A 1 
ATOM 7832  O O   . ALA A 0 981  . -30.953 -18.269 36.195  1.00 82.00 981  A 1 
ATOM 7833  N N   . ASP A 0 982  . -29.761 -16.948 37.562  1.00 83.76 982  A 1 
ATOM 7834  C CA  . ASP A 0 982  . -30.677 -15.804 37.587  1.00 83.76 982  A 1 
ATOM 7835  C C   . ASP A 0 982  . -30.308 -14.704 36.571  1.00 83.76 982  A 1 
ATOM 7836  C CB  . ASP A 0 982  . -30.750 -15.260 39.029  1.00 83.76 982  A 1 
ATOM 7837  O O   . ASP A 0 982  . -31.155 -13.868 36.264  1.00 83.76 982  A 1 
ATOM 7838  C CG  . ASP A 0 982  . -29.416 -14.687 39.522  1.00 83.76 982  A 1 
ATOM 7839  O OD1 . ASP A 0 982  . -28.386 -14.935 38.860  1.00 83.76 982  A 1 
ATOM 7840  O OD2 . ASP A 0 982  . -29.364 -13.968 40.533  1.00 83.76 982  A 1 
ATOM 7841  N N   . ILE A 0 983  . -29.103 -14.749 35.980  1.00 87.65 983  A 1 
ATOM 7842  C CA  . ILE A 0 983  . -28.521 -13.732 35.077  1.00 87.65 983  A 1 
ATOM 7843  C C   . ILE A 0 983  . -28.006 -12.483 35.832  1.00 87.65 983  A 1 
ATOM 7844  C CB  . ILE A 0 983  . -29.427 -13.463 33.827  1.00 87.65 983  A 1 
ATOM 7845  O O   . ILE A 0 983  . -27.664 -11.474 35.219  1.00 87.65 983  A 1 
ATOM 7846  C CG1 . ILE A 0 983  . -29.865 -14.801 33.175  1.00 87.65 983  A 1 
ATOM 7847  C CG2 . ILE A 0 983  . -28.774 -12.600 32.730  1.00 87.65 983  A 1 
ATOM 7848  C CD1 . ILE A 0 983  . -30.700 -14.688 31.889  1.00 87.65 983  A 1 
ATOM 7849  N N   . SER A 0 984  . -27.829 -12.532 37.158  1.00 87.24 984  A 1 
ATOM 7850  C CA  . SER A 0 984  . -27.139 -11.444 37.885  1.00 87.24 984  A 1 
ATOM 7851  C C   . SER A 0 984  . -25.650 -11.338 37.523  1.00 87.24 984  A 1 
ATOM 7852  C CB  . SER A 0 984  . -27.306 -11.590 39.400  1.00 87.24 984  A 1 
ATOM 7853  O O   . SER A 0 984  . -25.035 -10.276 37.656  1.00 87.24 984  A 1 
ATOM 7854  O OG  . SER A 0 984  . -26.856 -12.843 39.864  1.00 87.24 984  A 1 
ATOM 7855  N N   . ARG A 0 985  . -25.057 -12.419 37.001  1.00 90.49 985  A 1 
ATOM 7856  C CA  . ARG A 0 985  . -23.657 -12.490 36.574  1.00 90.49 985  A 1 
ATOM 7857  C C   . ARG A 0 985  . -23.555 -13.028 35.153  1.00 90.49 985  A 1 
ATOM 7858  C CB  . ARG A 0 985  . -22.900 -13.365 37.577  1.00 90.49 985  A 1 
ATOM 7859  O O   . ARG A 0 985  . -23.976 -14.150 34.872  1.00 90.49 985  A 1 
ATOM 7860  C CG  . ARG A 0 985  . -21.385 -13.332 37.369  1.00 90.49 985  A 1 
ATOM 7861  C CD  . ARG A 0 985  . -20.740 -14.322 38.341  1.00 90.49 985  A 1 
ATOM 7862  N NE  . ARG A 0 985  . -19.282 -14.186 38.329  1.00 90.49 985  A 1 
ATOM 7863  N NH1 . ARG A 0 985  . -18.712 -16.119 39.449  1.00 90.49 985  A 1 
ATOM 7864  N NH2 . ARG A 0 985  . -17.147 -14.638 38.819  1.00 90.49 985  A 1 
ATOM 7865  C CZ  . ARG A 0 985  . -18.396 -14.996 38.862  1.00 90.49 985  A 1 
ATOM 7866  N N   . ILE A 0 986  . -22.925 -12.253 34.275  1.00 93.65 986  A 1 
ATOM 7867  C CA  . ILE A 0 986  . -22.706 -12.613 32.872  1.00 93.65 986  A 1 
ATOM 7868  C C   . ILE A 0 986  . -21.218 -12.530 32.548  1.00 93.65 986  A 1 
ATOM 7869  C CB  . ILE A 0 986  . -23.541 -11.730 31.919  1.00 93.65 986  A 1 
ATOM 7870  O O   . ILE A 0 986  . -20.547 -11.559 32.891  1.00 93.65 986  A 1 
ATOM 7871  C CG1 . ILE A 0 986  . -25.031 -11.684 32.334  1.00 93.65 986  A 1 
ATOM 7872  C CG2 . ILE A 0 986  . -23.375 -12.252 30.477  1.00 93.65 986  A 1 
ATOM 7873  C CD1 . ILE A 0 986  . -25.899 -10.806 31.422  1.00 93.65 986  A 1 
ATOM 7874  N N   . VAL A 0 987  . -20.698 -13.531 31.849  1.00 93.37 987  A 1 
ATOM 7875  C CA  . VAL A 0 987  . -19.334 -13.545 31.328  1.00 93.37 987  A 1 
ATOM 7876  C C   . VAL A 0 987  . -19.367 -13.594 29.809  1.00 93.37 987  A 1 
ATOM 7877  C CB  . VAL A 0 987  . -18.499 -14.671 31.951  1.00 93.37 987  A 1 
ATOM 7878  O O   . VAL A 0 987  . -19.964 -14.480 29.204  1.00 93.37 987  A 1 
ATOM 7879  C CG1 . VAL A 0 987  . -17.107 -14.727 31.301  1.00 93.37 987  A 1 
ATOM 7880  C CG2 . VAL A 0 987  . -18.345 -14.405 33.458  1.00 93.37 987  A 1 
ATOM 7881  N N   . PHE A 0 988  . -18.690 -12.631 29.194  1.00 93.24 988  A 1 
ATOM 7882  C CA  . PHE A 0 988  . -18.606 -12.465 27.752  1.00 93.24 988  A 1 
ATOM 7883  C C   . PHE A 0 988  . -17.247 -12.926 27.223  1.00 93.24 988  A 1 
ATOM 7884  C CB  . PHE A 0 988  . -18.875 -11.004 27.400  1.00 93.24 988  A 1 
ATOM 7885  O O   . PHE A 0 988  . -16.191 -12.501 27.709  1.00 93.24 988  A 1 
ATOM 7886  C CG  . PHE A 0 988  . -20.276 -10.533 27.729  1.00 93.24 988  A 1 
ATOM 7887  C CD1 . PHE A 0 988  . -21.336 -10.824 26.855  1.00 93.24 988  A 1 
ATOM 7888  C CD2 . PHE A 0 988  . -20.527 -9.811  28.909  1.00 93.24 988  A 1 
ATOM 7889  C CE1 . PHE A 0 988  . -22.634 -10.366 27.132  1.00 93.24 988  A 1 
ATOM 7890  C CE2 . PHE A 0 988  . -21.827 -9.352  29.188  1.00 93.24 988  A 1 
ATOM 7891  C CZ  . PHE A 0 988  . -22.878 -9.618  28.296  1.00 93.24 988  A 1 
ATOM 7892  N N   . ASP A 0 989  . -17.273 -13.795 26.209  1.00 89.29 989  A 1 
ATOM 7893  C CA  . ASP A 0 989  . -16.110 -14.359 25.508  1.00 89.29 989  A 1 
ATOM 7894  C C   . ASP A 0 989  . -15.002 -14.878 26.442  1.00 89.29 989  A 1 
ATOM 7895  C CB  . ASP A 0 989  . -15.571 -13.371 24.465  1.00 89.29 989  A 1 
ATOM 7896  O O   . ASP A 0 989  . -13.812 -14.821 26.092  1.00 89.29 989  A 1 
ATOM 7897  C CG  . ASP A 0 989  . -16.597 -12.936 23.439  1.00 89.29 989  A 1 
ATOM 7898  O OD1 . ASP A 0 989  . -17.330 -13.793 22.901  1.00 89.29 989  A 1 
ATOM 7899  O OD2 . ASP A 0 989  . -16.572 -11.729 23.109  1.00 89.29 989  A 1 
ATOM 7900  N N   . SER A 0 990  . -15.389 -15.344 27.634  1.00 87.26 990  A 1 
ATOM 7901  C CA  . SER A 0 990  . -14.507 -15.822 28.704  1.00 87.26 990  A 1 
ATOM 7902  C C   . SER A 0 990  . -13.442 -14.811 29.178  1.00 87.26 990  A 1 
ATOM 7903  C CB  . SER A 0 990  . -13.895 -17.175 28.312  1.00 87.26 990  A 1 
ATOM 7904  O O   . SER A 0 990  . -12.369 -15.219 29.622  1.00 87.26 990  A 1 
ATOM 7905  O OG  . SER A 0 990  . -14.889 -18.141 28.013  1.00 87.26 990  A 1 
ATOM 7906  N N   . TRP A 0 991  . -13.680 -13.494 29.066  1.00 90.45 991  A 1 
ATOM 7907  C CA  . TRP A 0 991  . -12.700 -12.483 29.519  1.00 90.45 991  A 1 
ATOM 7908  C C   . TRP A 0 991  . -13.283 -11.211 30.149  1.00 90.45 991  A 1 
ATOM 7909  C CB  . TRP A 0 991  . -11.751 -12.108 28.373  1.00 90.45 991  A 1 
ATOM 7910  O O   . TRP A 0 991  . -12.553 -10.516 30.859  1.00 90.45 991  A 1 
ATOM 7911  C CG  . TRP A 0 991  . -12.276 -11.096 27.402  1.00 90.45 991  A 1 
ATOM 7912  C CD1 . TRP A 0 991  . -13.318 -11.289 26.570  1.00 90.45 991  A 1 
ATOM 7913  C CD2 . TRP A 0 991  . -11.877 -9.704  27.222  1.00 90.45 991  A 1 
ATOM 7914  C CE2 . TRP A 0 991  . -12.691 -9.133  26.196  1.00 90.45 991  A 1 
ATOM 7915  C CE3 . TRP A 0 991  . -10.943 -8.853  27.854  1.00 90.45 991  A 1 
ATOM 7916  N NE1 . TRP A 0 991  . -13.561 -10.143 25.840  1.00 90.45 991  A 1 
ATOM 7917  C CH2 . TRP A 0 991  . -11.608 -6.978  26.435  1.00 90.45 991  A 1 
ATOM 7918  C CZ2 . TRP A 0 991  . -12.551 -7.798  25.792  1.00 90.45 991  A 1 
ATOM 7919  C CZ3 . TRP A 0 991  . -10.810 -7.505  27.467  1.00 90.45 991  A 1 
ATOM 7920  N N   . LEU A 0 992  . -14.560 -10.893 29.924  1.00 93.07 992  A 1 
ATOM 7921  C CA  . LEU A 0 992  . -15.240 -9.773  30.582  1.00 93.07 992  A 1 
ATOM 7922  C C   . LEU A 0 992  . -16.370 -10.299 31.453  1.00 93.07 992  A 1 
ATOM 7923  C CB  . LEU A 0 992  . -15.777 -8.773  29.546  1.00 93.07 992  A 1 
ATOM 7924  O O   . LEU A 0 992  . -17.263 -10.973 30.956  1.00 93.07 992  A 1 
ATOM 7925  C CG  . LEU A 0 992  . -14.688 -8.003  28.793  1.00 93.07 992  A 1 
ATOM 7926  C CD1 . LEU A 0 992  . -15.327 -7.154  27.697  1.00 93.07 992  A 1 
ATOM 7927  C CD2 . LEU A 0 992  . -13.857 -7.092  29.696  1.00 93.07 992  A 1 
ATOM 7928  N N   . GLU A 0 993  . -16.332 -9.969  32.736  1.00 93.02 993  A 1 
ATOM 7929  C CA  . GLU A 0 993  . -17.401 -10.229 33.693  1.00 93.02 993  A 1 
ATOM 7930  C C   . GLU A 0 993  . -18.232 -8.961  33.861  1.00 93.02 993  A 1 
ATOM 7931  C CB  . GLU A 0 993  . -16.774 -10.683 35.016  1.00 93.02 993  A 1 
ATOM 7932  O O   . GLU A 0 993  . -17.688 -7.880  34.100  1.00 93.02 993  A 1 
ATOM 7933  C CG  . GLU A 0 993  . -17.777 -10.946 36.149  1.00 93.02 993  A 1 
ATOM 7934  C CD  . GLU A 0 993  . -17.088 -11.305 37.478  1.00 93.02 993  A 1 
ATOM 7935  O OE1 . GLU A 0 993  . -17.747 -11.922 38.346  1.00 93.02 993  A 1 
ATOM 7936  O OE2 . GLU A 0 993  . -15.906 -10.970 37.699  1.00 93.02 993  A 1 
ATOM 7937  N N   . VAL A 0 994  . -19.546 -9.105  33.746  1.00 93.38 994  A 1 
ATOM 7938  C CA  . VAL A 0 994  . -20.526 -8.063  34.026  1.00 93.38 994  A 1 
ATOM 7939  C C   . VAL A 0 994  . -21.434 -8.541  35.150  1.00 93.38 994  A 1 
ATOM 7940  C CB  . VAL A 0 994  . -21.328 -7.673  32.775  1.00 93.38 994  A 1 
ATOM 7941  O O   . VAL A 0 994  . -21.987 -9.639  35.082  1.00 93.38 994  A 1 
ATOM 7942  C CG1 . VAL A 0 994  . -22.283 -6.521  33.104  1.00 93.38 994  A 1 
ATOM 7943  C CG2 . VAL A 0 994  . -20.385 -7.233  31.643  1.00 93.38 994  A 1 
ATOM 7944  N N   . ARG A 0 995  . -21.575 -7.717  36.186  1.00 91.22 995  A 1 
ATOM 7945  C CA  . ARG A 0 995  . -22.467 -7.969  37.324  1.00 91.22 995  A 1 
ATOM 7946  C C   . ARG A 0 995  . -23.605 -6.972  37.275  1.00 91.22 995  A 1 
ATOM 7947  C CB  . ARG A 0 995  . -21.709 -7.842  38.650  1.00 91.22 995  A 1 
ATOM 7948  O O   . ARG A 0 995  . -23.323 -5.778  37.214  1.00 91.22 995  A 1 
ATOM 7949  C CG  . ARG A 0 995  . -20.521 -8.805  38.759  1.00 91.22 995  A 1 
ATOM 7950  C CD  . ARG A 0 995  . -19.776 -8.569  40.076  1.00 91.22 995  A 1 
ATOM 7951  N NE  . ARG A 0 995  . -18.656 -9.518  40.231  1.00 91.22 995  A 1 
ATOM 7952  N NH1 . ARG A 0 995  . -18.501 -9.509  42.539  1.00 91.22 995  A 1 
ATOM 7953  N NH2 . ARG A 0 995  . -17.311 -10.939 41.362  1.00 91.22 995  A 1 
ATOM 7954  C CZ  . ARG A 0 995  . -18.154 -9.956  41.370  1.00 91.22 995  A 1 
ATOM 7955  N N   . LEU A 0 996  . -24.842 -7.442  37.304  1.00 90.89 996  A 1 
ATOM 7956  C CA  . LEU A 0 996  . -26.041 -6.612  37.240  1.00 90.89 996  A 1 
ATOM 7957  C C   . LEU A 0 996  . -26.757 -6.649  38.588  1.00 90.89 996  A 1 
ATOM 7958  C CB  . LEU A 0 996  . -26.957 -7.078  36.096  1.00 90.89 996  A 1 
ATOM 7959  O O   . LEU A 0 996  . -26.846 -7.706  39.206  1.00 90.89 996  A 1 
ATOM 7960  C CG  . LEU A 0 996  . -26.255 -7.103  34.722  1.00 90.89 996  A 1 
ATOM 7961  C CD1 . LEU A 0 996  . -25.952 -8.530  34.263  1.00 90.89 996  A 1 
ATOM 7962  C CD2 . LEU A 0 996  . -27.101 -6.435  33.646  1.00 90.89 996  A 1 
ATOM 7963  N N   . LEU A 0 997  . -27.246 -5.495  39.044  1.00 87.24 997  A 1 
ATOM 7964  C CA  . LEU A 0 997  . -28.014 -5.407  40.292  1.00 87.24 997  A 1 
ATOM 7965  C C   . LEU A 0 997  . -29.470 -5.841  40.098  1.00 87.24 997  A 1 
ATOM 7966  C CB  . LEU A 0 997  . -27.945 -3.970  40.841  1.00 87.24 997  A 1 
ATOM 7967  O O   . LEU A 0 997  . -30.041 -6.491  40.965  1.00 87.24 997  A 1 
ATOM 7968  C CG  . LEU A 0 997  . -26.542 -3.546  41.300  1.00 87.24 997  A 1 
ATOM 7969  C CD1 . LEU A 0 997  . -26.506 -2.058  41.641  1.00 87.24 997  A 1 
ATOM 7970  C CD2 . LEU A 0 997  . -26.060 -4.317  42.531  1.00 87.24 997  A 1 
ATOM 7971  N N   . ASP A 0 998  . -30.057 -5.496  38.952  1.00 88.31 998  A 1 
ATOM 7972  C CA  . ASP A 0 998  . -31.453 -5.787  38.636  1.00 88.31 998  A 1 
ATOM 7973  C C   . ASP A 0 998  . -31.557 -7.057  37.779  1.00 88.31 998  A 1 
ATOM 7974  C CB  . ASP A 0 998  . -32.088 -4.545  37.995  1.00 88.31 998  A 1 
ATOM 7975  O O   . ASP A 0 998  . -31.319 -7.052  36.565  1.00 88.31 998  A 1 
ATOM 7976  C CG  . ASP A 0 998  . -33.576 -4.714  37.654  1.00 88.31 998  A 1 
ATOM 7977  O OD1 . ASP A 0 998  . -34.085 -5.859  37.686  1.00 88.31 998  A 1 
ATOM 7978  O OD2 . ASP A 0 998  . -34.183 -3.707  37.230  1.00 88.31 998  A 1 
ATOM 7979  N N   . VAL A 0 999  . -31.928 -8.158  38.435  1.00 87.04 999  A 1 
ATOM 7980  C CA  . VAL A 0 999  . -32.116 -9.481  37.825  1.00 87.04 999  A 1 
ATOM 7981  C C   . VAL A 0 999  . -33.222 -9.462  36.765  1.00 87.04 999  A 1 
ATOM 7982  C CB  . VAL A 0 999  . -32.446 -10.508 38.929  1.00 87.04 999  A 1 
ATOM 7983  O O   . VAL A 0 999  . -33.071 -10.046 35.689  1.00 87.04 999  A 1 
ATOM 7984  C CG1 . VAL A 0 999  . -32.672 -11.910 38.367  1.00 87.04 999  A 1 
ATOM 7985  C CG2 . VAL A 0 999  . -31.297 -10.613 39.940  1.00 87.04 999  A 1 
ATOM 7986  N N   . GLU A 0 1000 . -34.329 -8.762  37.015  1.00 87.83 1000 A 1 
ATOM 7987  C CA  . GLU A 0 1000 . -35.453 -8.712  36.080  1.00 87.83 1000 A 1 
ATOM 7988  C C   . GLU A 0 1000 . -35.101 -7.905  34.827  1.00 87.83 1000 A 1 
ATOM 7989  C CB  . GLU A 0 1000 . -36.691 -8.097  36.739  1.00 87.83 1000 A 1 
ATOM 7990  O O   . GLU A 0 1000 . -35.428 -8.308  33.703  1.00 87.83 1000 A 1 
ATOM 7991  C CG  . GLU A 0 1000 . -37.259 -8.935  37.893  1.00 87.83 1000 A 1 
ATOM 7992  C CD  . GLU A 0 1000 . -38.620 -8.407  38.379  1.00 87.83 1000 A 1 
ATOM 7993  O OE1 . GLU A 0 1000 . -39.213 -9.082  39.248  1.00 87.83 1000 A 1 
ATOM 7994  O OE2 . GLU A 0 1000 . -39.108 -7.401  37.809  1.00 87.83 1000 A 1 
ATOM 7995  N N   . ALA A 0 1001 . -34.406 -6.774  34.983  1.00 88.13 1001 A 1 
ATOM 7996  C CA  . ALA A 0 1001 . -33.874 -6.018  33.853  1.00 88.13 1001 A 1 
ATOM 7997  C C   . ALA A 0 1001 . -32.825 -6.817  33.075  1.00 88.13 1001 A 1 
ATOM 7998  C CB  . ALA A 0 1001 . -33.295 -4.686  34.325  1.00 88.13 1001 A 1 
ATOM 7999  O O   . ALA A 0 1001 . -32.834 -6.772  31.842  1.00 88.13 1001 A 1 
ATOM 8000  N N   . ALA A 0 1002 . -31.961 -7.577  33.755  1.00 88.87 1002 A 1 
ATOM 8001  C CA  . ALA A 0 1002 . -30.973 -8.439  33.113  1.00 88.87 1002 A 1 
ATOM 8002  C C   . ALA A 0 1002 . -31.643 -9.523  32.250  1.00 88.87 1002 A 1 
ATOM 8003  C CB  . ALA A 0 1002 . -30.067 -9.042  34.192  1.00 88.87 1002 A 1 
ATOM 8004  O O   . ALA A 0 1002 . -31.320 -9.669  31.067  1.00 88.87 1002 A 1 
ATOM 8005  N N   . GLN A 0 1003 . -32.649 -10.221 32.790  1.00 89.35 1003 A 1 
ATOM 8006  C CA  . GLN A 0 1003 . -33.415 -11.223 32.044  1.00 89.35 1003 A 1 
ATOM 8007  C C   . GLN A 0 1003 . -34.143 -10.617 30.837  1.00 89.35 1003 A 1 
ATOM 8008  C CB  . GLN A 0 1003 . -34.426 -11.909 32.968  1.00 89.35 1003 A 1 
ATOM 8009  O O   . GLN A 0 1003 . -34.107 -11.190 29.743  1.00 89.35 1003 A 1 
ATOM 8010  C CG  . GLN A 0 1003 . -33.753 -12.836 33.989  1.00 89.35 1003 A 1 
ATOM 8011  C CD  . GLN A 0 1003 . -34.755 -13.514 34.911  1.00 89.35 1003 A 1 
ATOM 8012  N NE2 . GLN A 0 1003 . -34.279 -14.106 35.981  1.00 89.35 1003 A 1 
ATOM 8013  O OE1 . GLN A 0 1003 . -35.953 -13.581 34.635  1.00 89.35 1003 A 1 
ATOM 8014  N N   . ARG A 0 1004 . -34.765 -9.438  30.992  1.00 88.76 1004 A 1 
ATOM 8015  C CA  . ARG A 0 1004 . -35.400 -8.712  29.875  1.00 88.76 1004 A 1 
ATOM 8016  C C   . ARG A 0 1004 . -34.388 -8.290  28.810  1.00 88.76 1004 A 1 
ATOM 8017  C CB  . ARG A 0 1004 . -36.157 -7.481  30.396  1.00 88.76 1004 A 1 
ATOM 8018  O O   . ARG A 0 1004 . -34.674 -8.413  27.616  1.00 88.76 1004 A 1 
ATOM 8019  C CG  . ARG A 0 1004 . -37.483 -7.850  31.079  1.00 88.76 1004 A 1 
ATOM 8020  C CD  . ARG A 0 1004 . -38.265 -6.599  31.501  1.00 88.76 1004 A 1 
ATOM 8021  N NE  . ARG A 0 1004 . -37.593 -5.867  32.593  1.00 88.76 1004 A 1 
ATOM 8022  N NH1 . ARG A 0 1004 . -37.890 -3.709  31.839  1.00 88.76 1004 A 1 
ATOM 8023  N NH2 . ARG A 0 1004 . -36.907 -4.071  33.812  1.00 88.76 1004 A 1 
ATOM 8024  C CZ  . ARG A 0 1004 . -37.469 -4.557  32.741  1.00 88.76 1004 A 1 
ATOM 8025  N N   . ALA A 0 1005 . -33.209 -7.820  29.214  1.00 90.86 1005 A 1 
ATOM 8026  C CA  . ALA A 0 1005 . -32.145 -7.419  28.301  1.00 90.86 1005 A 1 
ATOM 8027  C C   . ALA A 0 1005 . -31.627 -8.604  27.475  1.00 90.86 1005 A 1 
ATOM 8028  C CB  . ALA A 0 1005 . -31.019 -6.759  29.104  1.00 90.86 1005 A 1 
ATOM 8029  O O   . ALA A 0 1005 . -31.489 -8.487  26.254  1.00 90.86 1005 A 1 
ATOM 8030  N N   . VAL A 0 1006 . -31.408 -9.762  28.106  1.00 90.78 1006 A 1 
ATOM 8031  C CA  . VAL A 0 1006 . -30.998 -10.995 27.416  1.00 90.78 1006 A 1 
ATOM 8032  C C   . VAL A 0 1006 . -32.096 -11.492 26.473  1.00 90.78 1006 A 1 
ATOM 8033  C CB  . VAL A 0 1006 . -30.569 -12.076 28.427  1.00 90.78 1006 A 1 
ATOM 8034  O O   . VAL A 0 1006 . -31.808 -11.765 25.308  1.00 90.78 1006 A 1 
ATOM 8035  C CG1 . VAL A 0 1006 . -30.321 -13.434 27.754  1.00 90.78 1006 A 1 
ATOM 8036  C CG2 . VAL A 0 1006 . -29.259 -11.653 29.105  1.00 90.78 1006 A 1 
ATOM 8037  N N   . ALA A 0 1007 . -33.355 -11.532 26.916  1.00 88.52 1007 A 1 
ATOM 8038  C CA  . ALA A 0 1007 . -34.489 -11.916 26.069  1.00 88.52 1007 A 1 
ATOM 8039  C C   . ALA A 0 1007 . -34.603 -11.028 24.815  1.00 88.52 1007 A 1 
ATOM 8040  C CB  . ALA A 0 1007 . -35.762 -11.843 26.919  1.00 88.52 1007 A 1 
ATOM 8041  O O   . ALA A 0 1007 . -34.681 -11.522 23.687  1.00 88.52 1007 A 1 
ATOM 8042  N N   . THR A 0 1008 . -34.520 -9.708  24.998  1.00 89.75 1008 A 1 
ATOM 8043  C CA  . THR A 0 1008 . -34.549 -8.736  23.893  1.00 89.75 1008 A 1 
ATOM 8044  C C   . THR A 0 1008 . -33.358 -8.931  22.954  1.00 89.75 1008 A 1 
ATOM 8045  C CB  . THR A 0 1008 . -34.558 -7.296  24.429  1.00 89.75 1008 A 1 
ATOM 8046  O O   . THR A 0 1008 . -33.512 -8.904  21.735  1.00 89.75 1008 A 1 
ATOM 8047  C CG2 . THR A 0 1008 . -34.777 -6.271  23.317  1.00 89.75 1008 A 1 
ATOM 8048  O OG1 . THR A 0 1008 . -35.602 -7.132  25.360  1.00 89.75 1008 A 1 
ATOM 8049  N N   . THR A 0 1009 . -32.172 -9.202  23.502  1.00 91.20 1009 A 1 
ATOM 8050  C CA  . THR A 0 1009 . -30.949 -9.464  22.728  1.00 91.20 1009 A 1 
ATOM 8051  C C   . THR A 0 1009 . -31.091 -10.687 21.828  1.00 91.20 1009 A 1 
ATOM 8052  C CB  . THR A 0 1009 . -29.755 -9.674  23.664  1.00 91.20 1009 A 1 
ATOM 8053  O O   . THR A 0 1009 . -30.712 -10.636 20.659  1.00 91.20 1009 A 1 
ATOM 8054  C CG2 . THR A 0 1009 . -28.461 -9.999  22.920  1.00 91.20 1009 A 1 
ATOM 8055  O OG1 . THR A 0 1009 . -29.534 -8.494  24.392  1.00 91.20 1009 A 1 
ATOM 8056  N N   . ILE A 0 1010 . -31.642 -11.785 22.348  1.00 89.13 1010 A 1 
ATOM 8057  C CA  . ILE A 0 1010 . -31.874 -13.011 21.576  1.00 89.13 1010 A 1 
ATOM 8058  C C   . ILE A 0 1010 . -32.767 -12.724 20.367  1.00 89.13 1010 A 1 
ATOM 8059  C CB  . ILE A 0 1010 . -32.494 -14.078 22.499  1.00 89.13 1010 A 1 
ATOM 8060  O O   . ILE A 0 1010 . -32.457 -13.130 19.242  1.00 89.13 1010 A 1 
ATOM 8061  C CG1 . ILE A 0 1010 . -31.476 -14.590 23.542  1.00 89.13 1010 A 1 
ATOM 8062  C CG2 . ILE A 0 1010 . -33.024 -15.264 21.694  1.00 89.13 1010 A 1 
ATOM 8063  C CD1 . ILE A 0 1010 . -32.138 -15.446 24.629  1.00 89.13 1010 A 1 
ATOM 8064  N N   . TRP A 0 1011 . -33.847 -11.976 20.585  1.00 88.52 1011 A 1 
ATOM 8065  C CA  . TRP A 0 1011 . -34.762 -11.590 19.521  1.00 88.52 1011 A 1 
ATOM 8066  C C   . TRP A 0 1011 . -34.101 -10.653 18.496  1.00 88.52 1011 A 1 
ATOM 8067  C CB  . TRP A 0 1011 . -36.008 -10.980 20.160  1.00 88.52 1011 A 1 
ATOM 8068  O O   . TRP A 0 1011 . -34.228 -10.873 17.288  1.00 88.52 1011 A 1 
ATOM 8069  C CG  . TRP A 0 1011 . -37.025 -10.545 19.164  1.00 88.52 1011 A 1 
ATOM 8070  C CD1 . TRP A 0 1011 . -38.002 -11.310 18.629  1.00 88.52 1011 A 1 
ATOM 8071  C CD2 . TRP A 0 1011 . -37.144 -9.242  18.534  1.00 88.52 1011 A 1 
ATOM 8072  C CE2 . TRP A 0 1011 . -38.244 -9.273  17.628  1.00 88.52 1011 A 1 
ATOM 8073  C CE3 . TRP A 0 1011 . -36.426 -8.039  18.653  1.00 88.52 1011 A 1 
ATOM 8074  N NE1 . TRP A 0 1011 . -38.723 -10.563 17.718  1.00 88.52 1011 A 1 
ATOM 8075  C CH2 . TRP A 0 1011 . -37.922 -6.949  17.068  1.00 88.52 1011 A 1 
ATOM 8076  C CZ2 . TRP A 0 1011 . -38.642 -8.144  16.899  1.00 88.52 1011 A 1 
ATOM 8077  C CZ3 . TRP A 0 1011 . -36.806 -6.910  17.916  1.00 88.52 1011 A 1 
ATOM 8078  N N   . LEU A 0 1012 . -33.322 -9.662  18.947  1.00 91.42 1012 A 1 
ATOM 8079  C CA  . LEU A 0 1012 . -32.581 -8.739  18.077  1.00 91.42 1012 A 1 
ATOM 8080  C C   . LEU A 0 1012 . -31.552 -9.471  17.208  1.00 91.42 1012 A 1 
ATOM 8081  C CB  . LEU A 0 1012 . -31.876 -7.671  18.936  1.00 91.42 1012 A 1 
ATOM 8082  O O   . LEU A 0 1012 . -31.468 -9.221  16.003  1.00 91.42 1012 A 1 
ATOM 8083  C CG  . LEU A 0 1012 . -32.808 -6.598  19.527  1.00 91.42 1012 A 1 
ATOM 8084  C CD1 . LEU A 0 1012 . -32.038 -5.752  20.540  1.00 91.42 1012 A 1 
ATOM 8085  C CD2 . LEU A 0 1012 . -33.354 -5.672  18.443  1.00 91.42 1012 A 1 
ATOM 8086  N N   . ARG A 0 1013 . -30.793 -10.405 17.793  1.00 91.02 1013 A 1 
ATOM 8087  C CA  . ARG A 0 1013 . -29.814 -11.232 17.074  1.00 91.02 1013 A 1 
ATOM 8088  C C   . ARG A 0 1013 . -30.477 -12.109 16.022  1.00 91.02 1013 A 1 
ATOM 8089  C CB  . ARG A 0 1013 . -29.034 -12.106 18.064  1.00 91.02 1013 A 1 
ATOM 8090  O O   . ARG A 0 1013 . -30.047 -12.095 14.871  1.00 91.02 1013 A 1 
ATOM 8091  C CG  . ARG A 0 1013 . -27.977 -11.288 18.805  1.00 91.02 1013 A 1 
ATOM 8092  C CD  . ARG A 0 1013 . -27.115 -12.203 19.681  1.00 91.02 1013 A 1 
ATOM 8093  N NE  . ARG A 0 1013 . -25.732 -11.745 19.628  1.00 91.02 1013 A 1 
ATOM 8094  N NH1 . ARG A 0 1013 . -24.619 -13.383 20.834  1.00 91.02 1013 A 1 
ATOM 8095  N NH2 . ARG A 0 1013 . -23.518 -11.810 19.759  1.00 91.02 1013 A 1 
ATOM 8096  C CZ  . ARG A 0 1013 . -24.651 -12.323 20.091  1.00 91.02 1013 A 1 
ATOM 8097  N N   . SER A 0 1014 . -31.555 -12.795 16.397  1.00 87.60 1014 A 1 
ATOM 8098  C CA  . SER A 0 1014 . -32.316 -13.665 15.491  1.00 87.60 1014 A 1 
ATOM 8099  C C   . SER A 0 1014 . -32.903 -12.870 14.322  1.00 87.60 1014 A 1 
ATOM 8100  C CB  . SER A 0 1014 . -33.437 -14.375 16.258  1.00 87.60 1014 A 1 
ATOM 8101  O O   . SER A 0 1014 . -32.759 -13.254 13.163  1.00 87.60 1014 A 1 
ATOM 8102  O OG  . SER A 0 1014 . -32.911 -15.088 17.362  1.00 87.60 1014 A 1 
ATOM 8103  N N   . THR A 0 1015 . -33.482 -11.700 14.608  1.00 87.46 1015 A 1 
ATOM 8104  C CA  . THR A 0 1015 . -34.021 -10.787 13.588  1.00 87.46 1015 A 1 
ATOM 8105  C C   . THR A 0 1015 . -32.920 -10.263 12.663  1.00 87.46 1015 A 1 
ATOM 8106  C CB  . THR A 0 1015 . -34.756 -9.610  14.249  1.00 87.46 1015 A 1 
ATOM 8107  O O   . THR A 0 1015 . -33.106 -10.215 11.448  1.00 87.46 1015 A 1 
ATOM 8108  C CG2 . THR A 0 1015 . -35.446 -8.701  13.231  1.00 87.46 1015 A 1 
ATOM 8109  O OG1 . THR A 0 1015 . -35.771 -10.097 15.092  1.00 87.46 1015 A 1 
ATOM 8110  N N   . THR A 0 1016 . -31.752 -9.913  13.213  1.00 89.16 1016 A 1 
ATOM 8111  C CA  . THR A 0 1016 . -30.592 -9.452  12.432  1.00 89.16 1016 A 1 
ATOM 8112  C C   . THR A 0 1016 . -30.071 -10.543 11.501  1.00 89.16 1016 A 1 
ATOM 8113  C CB  . THR A 0 1016 . -29.446 -8.986  13.343  1.00 89.16 1016 A 1 
ATOM 8114  O O   . THR A 0 1016 . -29.821 -10.269 10.328  1.00 89.16 1016 A 1 
ATOM 8115  C CG2 . THR A 0 1016 . -28.260 -8.428  12.552  1.00 89.16 1016 A 1 
ATOM 8116  O OG1 . THR A 0 1016 . -29.881 -7.947  14.183  1.00 89.16 1016 A 1 
ATOM 8117  N N   . GLN A 0 1017 . -29.932 -11.776 11.995  1.00 86.50 1017 A 1 
ATOM 8118  C CA  . GLN A 0 1017 . -29.508 -12.918 11.188  1.00 86.50 1017 A 1 
ATOM 8119  C C   . GLN A 0 1017 . -30.513 -13.203 10.067  1.00 86.50 1017 A 1 
ATOM 8120  C CB  . GLN A 0 1017 . -29.317 -14.134 12.102  1.00 86.50 1017 A 1 
ATOM 8121  O O   . GLN A 0 1017 . -30.124 -13.299 8.906   1.00 86.50 1017 A 1 
ATOM 8122  C CG  . GLN A 0 1017 . -28.884 -15.361 11.289  1.00 86.50 1017 A 1 
ATOM 8123  C CD  . GLN A 0 1017 . -28.645 -16.601 12.135  1.00 86.50 1017 A 1 
ATOM 8124  N NE2 . GLN A 0 1017 . -28.584 -17.747 11.497  1.00 86.50 1017 A 1 
ATOM 8125  O OE1 . GLN A 0 1017 . -28.502 -16.554 13.347  1.00 86.50 1017 A 1 
ATOM 8126  N N   . CYS A 0 1018 . -31.804 -13.247 10.396  1.00 85.93 1018 A 1 
ATOM 8127  C CA  . CYS A 0 1018 . -32.874 -13.462 9.429   1.00 85.93 1018 A 1 
ATOM 8128  C C   . CYS A 0 1018 . -32.852 -12.398 8.317   1.00 85.93 1018 A 1 
ATOM 8129  C CB  . CYS A 0 1018 . -34.188 -13.449 10.221  1.00 85.93 1018 A 1 
ATOM 8130  O O   . CYS A 0 1018 . -32.855 -12.717 7.128   1.00 85.93 1018 A 1 
ATOM 8131  S SG  . CYS A 0 1018 . -35.561 -13.956 9.165   1.00 85.93 1018 A 1 
ATOM 8132  N N   . LEU A 0 1019 . -32.748 -11.117 8.690   1.00 87.94 1019 A 1 
ATOM 8133  C CA  . LEU A 0 1019 . -32.628 -10.018 7.734   1.00 87.94 1019 A 1 
ATOM 8134  C C   . LEU A 0 1019 . -31.372 -10.150 6.860   1.00 87.94 1019 A 1 
ATOM 8135  C CB  . LEU A 0 1019 . -32.638 -8.691  8.510   1.00 87.94 1019 A 1 
ATOM 8136  O O   . LEU A 0 1019 . -31.442 -9.921  5.652   1.00 87.94 1019 A 1 
ATOM 8137  C CG  . LEU A 0 1019 . -32.406 -7.452  7.629   1.00 87.94 1019 A 1 
ATOM 8138  C CD1 . LEU A 0 1019 . -33.487 -7.266  6.563   1.00 87.94 1019 A 1 
ATOM 8139  C CD2 . LEU A 0 1019 . -32.357 -6.208  8.511   1.00 87.94 1019 A 1 
ATOM 8140  N N   . MET A 0 1020 . -30.237 -10.520 7.456   1.00 86.84 1020 A 1 
ATOM 8141  C CA  . MET A 0 1020 . -28.982 -10.723 6.735   1.00 86.84 1020 A 1 
ATOM 8142  C C   . MET A 0 1020 . -29.111 -11.839 5.694   1.00 86.84 1020 A 1 
ATOM 8143  C CB  . MET A 0 1020 . -27.856 -11.001 7.743   1.00 86.84 1020 A 1 
ATOM 8144  O O   . MET A 0 1020 . -28.692 -11.651 4.555   1.00 86.84 1020 A 1 
ATOM 8145  C CG  . MET A 0 1020 . -26.489 -11.114 7.061   1.00 86.84 1020 A 1 
ATOM 8146  S SD  . MET A 0 1020 . -25.087 -11.435 8.171   1.00 86.84 1020 A 1 
ATOM 8147  C CE  . MET A 0 1020 . -24.996 -9.875  9.088   1.00 86.84 1020 A 1 
ATOM 8148  N N   . GLU A 0 1021 . -29.727 -12.968 6.041   1.00 83.94 1021 A 1 
ATOM 8149  C CA  . GLU A 0 1021 . -29.972 -14.079 5.116   1.00 83.94 1021 A 1 
ATOM 8150  C C   . GLU A 0 1021 . -30.862 -13.653 3.937   1.00 83.94 1021 A 1 
ATOM 8151  C CB  . GLU A 0 1021 . -30.600 -15.255 5.880   1.00 83.94 1021 A 1 
ATOM 8152  O O   . GLU A 0 1021 . -30.514 -13.911 2.781   1.00 83.94 1021 A 1 
ATOM 8153  C CG  . GLU A 0 1021 . -29.590 -15.954 6.809   1.00 83.94 1021 A 1 
ATOM 8154  C CD  . GLU A 0 1021 . -30.237 -16.987 7.749   1.00 83.94 1021 A 1 
ATOM 8155  O OE1 . GLU A 0 1021 . -29.519 -17.454 8.670   1.00 83.94 1021 A 1 
ATOM 8156  O OE2 . GLU A 0 1021 . -31.432 -17.302 7.549   1.00 83.94 1021 A 1 
ATOM 8157  N N   . TYR A 0 1022 . -31.957 -12.929 4.201   1.00 84.12 1022 A 1 
ATOM 8158  C CA  . TYR A 0 1022 . -32.838 -12.409 3.149   1.00 84.12 1022 A 1 
ATOM 8159  C C   . TYR A 0 1022 . -32.138 -11.405 2.224   1.00 84.12 1022 A 1 
ATOM 8160  C CB  . TYR A 0 1022 . -34.092 -11.767 3.764   1.00 84.12 1022 A 1 
ATOM 8161  O O   . TYR A 0 1022 . -32.279 -11.499 1.001   1.00 84.12 1022 A 1 
ATOM 8162  C CG  . TYR A 0 1022 . -35.174 -12.749 4.168   1.00 84.12 1022 A 1 
ATOM 8163  C CD1 . TYR A 0 1022 . -35.822 -13.516 3.179   1.00 84.12 1022 A 1 
ATOM 8164  C CD2 . TYR A 0 1022 . -35.566 -12.874 5.514   1.00 84.12 1022 A 1 
ATOM 8165  C CE1 . TYR A 0 1022 . -36.829 -14.432 3.540   1.00 84.12 1022 A 1 
ATOM 8166  C CE2 . TYR A 0 1022 . -36.572 -13.790 5.875   1.00 84.12 1022 A 1 
ATOM 8167  O OH  . TYR A 0 1022 . -38.155 -15.477 5.238   1.00 84.12 1022 A 1 
ATOM 8168  C CZ  . TYR A 0 1022 . -37.191 -14.584 4.893   1.00 84.12 1022 A 1 
ATOM 8169  N N   . GLU A 0 1023 . -31.379 -10.454 2.779   1.00 83.56 1023 A 1 
ATOM 8170  C CA  . GLU A 0 1023 . -30.630 -9.469  1.988   1.00 83.56 1023 A 1 
ATOM 8171  C C   . GLU A 0 1023 . -29.535 -10.138 1.152   1.00 83.56 1023 A 1 
ATOM 8172  C CB  . GLU A 0 1023 . -30.032 -8.378  2.896   1.00 83.56 1023 A 1 
ATOM 8173  O O   . GLU A 0 1023 . -29.407 -9.848  -0.037  1.00 83.56 1023 A 1 
ATOM 8174  C CG  . GLU A 0 1023 . -31.038 -7.264  3.245   1.00 83.56 1023 A 1 
ATOM 8175  C CD  . GLU A 0 1023 . -31.302 -6.255  2.105   1.00 83.56 1023 A 1 
ATOM 8176  O OE1 . GLU A 0 1023 . -31.933 -5.207  2.386   1.00 83.56 1023 A 1 
ATOM 8177  O OE2 . GLU A 0 1023 . -30.928 -6.510  0.935   1.00 83.56 1023 A 1 
ATOM 8178  N N   . LEU A 0 1024 . -28.784 -11.088 1.718   1.00 81.85 1024 A 1 
ATOM 8179  C CA  . LEU A 0 1024 . -27.742 -11.818 0.990   1.00 81.85 1024 A 1 
ATOM 8180  C C   . LEU A 0 1024 . -28.325 -12.695 -0.129  1.00 81.85 1024 A 1 
ATOM 8181  C CB  . LEU A 0 1024 . -26.908 -12.657 1.973   1.00 81.85 1024 A 1 
ATOM 8182  O O   . LEU A 0 1024 . -27.775 -12.720 -1.232  1.00 81.85 1024 A 1 
ATOM 8183  C CG  . LEU A 0 1024 . -25.995 -11.833 2.903   1.00 81.85 1024 A 1 
ATOM 8184  C CD1 . LEU A 0 1024 . -25.374 -12.741 3.964   1.00 81.85 1024 A 1 
ATOM 8185  C CD2 . LEU A 0 1024 . -24.851 -11.153 2.147   1.00 81.85 1024 A 1 
ATOM 8186  N N   . ALA A 0 1025 . -29.452 -13.371 0.109   1.00 80.64 1025 A 1 
ATOM 8187  C CA  . ALA A 0 1025 . -30.126 -14.171 -0.914  1.00 80.64 1025 A 1 
ATOM 8188  C C   . ALA A 0 1025 . -30.617 -13.303 -2.085  1.00 80.64 1025 A 1 
ATOM 8189  C CB  . ALA A 0 1025 . -31.288 -14.922 -0.253  1.00 80.64 1025 A 1 
ATOM 8190  O O   . ALA A 0 1025 . -30.434 -13.639 -3.258  1.00 80.64 1025 A 1 
ATOM 8191  N N   . GLU A 0 1026 . -31.210 -12.150 -1.781  1.00 80.10 1026 A 1 
ATOM 8192  C CA  . GLU A 0 1026 . -31.688 -11.211 -2.791  1.00 80.10 1026 A 1 
ATOM 8193  C C   . GLU A 0 1026 . -30.526 -10.516 -3.533  1.00 80.10 1026 A 1 
ATOM 8194  C CB  . GLU A 0 1026 . -32.648 -10.252 -2.078  1.00 80.10 1026 A 1 
ATOM 8195  O O   . GLU A 0 1026 . -30.620 -10.270 -4.738  1.00 80.10 1026 A 1 
ATOM 8196  C CG  . GLU A 0 1026 . -33.137 -9.091  -2.930  1.00 80.10 1026 A 1 
ATOM 8197  C CD  . GLU A 0 1026 . -33.950 -9.410  -4.191  1.00 80.10 1026 A 1 
ATOM 8198  O OE1 . GLU A 0 1026 . -34.129 -8.465  -5.012  1.00 80.10 1026 A 1 
ATOM 8199  O OE2 . GLU A 0 1026 . -34.427 -10.545 -4.399  1.00 80.10 1026 A 1 
ATOM 8200  N N   . CYS A 0 1027 . -29.414 -10.255 -2.845  1.00 79.63 1027 A 1 
ATOM 8201  C CA  . CYS A 0 1027 . -28.158 -9.745  -3.395  1.00 79.63 1027 A 1 
ATOM 8202  C C   . CYS A 0 1027 . -27.575 -10.707 -4.449  1.00 79.63 1027 A 1 
ATOM 8203  C CB  . CYS A 0 1027 . -27.245 -9.509  -2.182  1.00 79.63 1027 A 1 
ATOM 8204  O O   . CYS A 0 1027 . -27.390 -10.320 -5.607  1.00 79.63 1027 A 1 
ATOM 8205  S SG  . CYS A 0 1027 . -25.616 -8.860  -2.592  1.00 79.63 1027 A 1 
ATOM 8206  N N   . LEU A 0 1028 . -27.418 -11.993 -4.108  1.00 74.22 1028 A 1 
ATOM 8207  C CA  . LEU A 0 1028 . -26.976 -13.031 -5.051  1.00 74.22 1028 A 1 
ATOM 8208  C C   . LEU A 0 1028 . -27.914 -13.140 -6.265  1.00 74.22 1028 A 1 
ATOM 8209  C CB  . LEU A 0 1028 . -26.872 -14.380 -4.317  1.00 74.22 1028 A 1 
ATOM 8210  O O   . LEU A 0 1028 . -27.457 -13.162 -7.407  1.00 74.22 1028 A 1 
ATOM 8211  C CG  . LEU A 0 1028 . -25.703 -14.490 -3.319  1.00 74.22 1028 A 1 
ATOM 8212  C CD1 . LEU A 0 1028 . -25.818 -15.810 -2.557  1.00 74.22 1028 A 1 
ATOM 8213  C CD2 . LEU A 0 1028 . -24.340 -14.460 -4.017  1.00 74.22 1028 A 1 
ATOM 8214  N N   . ARG A 0 1029 . -29.234 -13.085 -6.042  1.00 73.66 1029 A 1 
ATOM 8215  C CA  . ARG A 0 1029 . -30.238 -13.118 -7.118  1.00 73.66 1029 A 1 
ATOM 8216  C C   . ARG A 0 1029 . -30.121 -11.931 -8.086  1.00 73.66 1029 A 1 
ATOM 8217  C CB  . ARG A 0 1029 . -31.633 -13.163 -6.477  1.00 73.66 1029 A 1 
ATOM 8218  O O   . ARG A 0 1029 . -30.404 -12.078 -9.277  1.00 73.66 1029 A 1 
ATOM 8219  C CG  . ARG A 0 1029 . -32.720 -13.597 -7.471  1.00 73.66 1029 A 1 
ATOM 8220  C CD  . ARG A 0 1029 . -34.135 -13.219 -6.998  1.00 73.66 1029 A 1 
ATOM 8221  N NE  . ARG A 0 1029 . -34.352 -11.760 -6.871  1.00 73.66 1029 A 1 
ATOM 8222  N NH1 . ARG A 0 1029 . -34.116 -11.155 -9.050  1.00 73.66 1029 A 1 
ATOM 8223  N NH2 . ARG A 0 1029 . -34.439 -9.580  -7.531  1.00 73.66 1029 A 1 
ATOM 8224  C CZ  . ARG A 0 1029 . -34.314 -10.841 -7.808  1.00 73.66 1029 A 1 
ATOM 8225  N N   . ARG A 0 1030 . -29.765 -10.735 -7.598  1.00 73.96 1030 A 1 
ATOM 8226  C CA  . ARG A 0 1030 . -29.517 -9.549  -8.447  1.00 73.96 1030 A 1 
ATOM 8227  C C   . ARG A 0 1030 . -28.258 -9.731  -9.287  1.00 73.96 1030 A 1 
ATOM 8228  C CB  . ARG A 0 1030 . -29.394 -8.280  -7.589  1.00 73.96 1030 A 1 
ATOM 8229  O O   . ARG A 0 1030 . -28.258 -9.343  -10.453 1.00 73.96 1030 A 1 
ATOM 8230  C CG  . ARG A 0 1030 . -30.742 -7.834  -7.013  1.00 73.96 1030 A 1 
ATOM 8231  C CD  . ARG A 0 1030 . -30.538 -6.747  -5.955  1.00 73.96 1030 A 1 
ATOM 8232  N NE  . ARG A 0 1030 . -31.787 -6.514  -5.212  1.00 73.96 1030 A 1 
ATOM 8233  N NH1 . ARG A 0 1030 . -30.876 -5.974  -3.148  1.00 73.96 1030 A 1 
ATOM 8234  N NH2 . ARG A 0 1030 . -33.071 -6.141  -3.403  1.00 73.96 1030 A 1 
ATOM 8235  C CZ  . ARG A 0 1030 . -31.887 -6.182  -3.937  1.00 73.96 1030 A 1 
ATOM 8236  N N   . ARG A 0 1031 . -27.227 -10.358 -8.720  1.00 67.32 1031 A 1 
ATOM 8237  C CA  . ARG A 0 1031 . -25.956 -10.631 -9.398  1.00 67.32 1031 A 1 
ATOM 8238  C C   . ARG A 0 1031 . -26.109 -11.588 -10.583 1.00 67.32 1031 A 1 
ATOM 8239  C CB  . ARG A 0 1031 . -24.968 -11.173 -8.357  1.00 67.32 1031 A 1 
ATOM 8240  O O   . ARG A 0 1031 . -25.579 -11.325 -11.658 1.00 67.32 1031 A 1 
ATOM 8241  C CG  . ARG A 0 1031 . -23.524 -10.996 -8.833  1.00 67.32 1031 A 1 
ATOM 8242  C CD  . ARG A 0 1031 . -22.539 -11.610 -7.836  1.00 67.32 1031 A 1 
ATOM 8243  N NE  . ARG A 0 1031 . -22.423 -13.069 -8.026  1.00 67.32 1031 A 1 
ATOM 8244  N NH1 . ARG A 0 1031 . -20.155 -13.253 -7.658  1.00 67.32 1031 A 1 
ATOM 8245  N NH2 . ARG A 0 1031 . -21.340 -15.043 -8.285  1.00 67.32 1031 A 1 
ATOM 8246  C CZ  . ARG A 0 1031 . -21.307 -13.775 -7.989  1.00 67.32 1031 A 1 
ATOM 8247  N N   . ASP A 0 1032 . -26.889 -12.654 -10.434 1.00 66.48 1032 A 1 
ATOM 8248  C CA  . ASP A 0 1032 . -27.090 -13.624 -11.524 1.00 66.48 1032 A 1 
ATOM 8249  C C   . ASP A 0 1032 . -27.865 -13.020 -12.716 1.00 66.48 1032 A 1 
ATOM 8250  C CB  . ASP A 0 1032 . -27.787 -14.874 -10.967 1.00 66.48 1032 A 1 
ATOM 8251  O O   . ASP A 0 1032 . -27.711 -13.438 -13.867 1.00 66.48 1032 A 1 
ATOM 8252  C CG  . ASP A 0 1032 . -26.931 -15.650 -9.953  1.00 66.48 1032 A 1 
ATOM 8253  O OD1 . ASP A 0 1032 . -25.691 -15.452 -9.932  1.00 66.48 1032 A 1 
ATOM 8254  O OD2 . ASP A 0 1032 . -27.547 -16.433 -9.200  1.00 66.48 1032 A 1 
ATOM 8255  N N   . GLN A 0 1033 . -28.657 -11.971 -12.468 1.00 63.42 1033 A 1 
ATOM 8256  C CA  . GLN A 0 1033 . -29.380 -11.236 -13.512 1.00 63.42 1033 A 1 
ATOM 8257  C C   . GLN A 0 1033 . -28.487 -10.277 -14.301 1.00 63.42 1033 A 1 
ATOM 8258  C CB  . GLN A 0 1033 . -30.573 -10.488 -12.893 1.00 63.42 1033 A 1 
ATOM 8259  O O   . GLN A 0 1033 . -28.718 -10.082 -15.492 1.00 63.42 1033 A 1 
ATOM 8260  C CG  . GLN A 0 1033 . -31.650 -11.510 -12.537 1.00 63.42 1033 A 1 
ATOM 8261  C CD  . GLN A 0 1033 . -32.901 -10.961 -11.873 1.00 63.42 1033 A 1 
ATOM 8262  N NE2 . GLN A 0 1033 . -33.902 -11.811 -11.776 1.00 63.42 1033 A 1 
ATOM 8263  O OE1 . GLN A 0 1033 . -33.038 -9.855  -11.359 1.00 63.42 1033 A 1 
ATOM 8264  N N   . THR A 0 1034 . -27.468 -9.683  -13.675 1.00 56.14 1034 A 1 
ATOM 8265  C CA  . THR A 0 1034 . -26.545 -8.784  -14.384 1.00 56.14 1034 A 1 
ATOM 8266  C C   . THR A 0 1034 . -25.557 -9.553  -15.259 1.00 56.14 1034 A 1 
ATOM 8267  C CB  . THR A 0 1034 . -25.804 -7.843  -13.424 1.00 56.14 1034 A 1 
ATOM 8268  O O   . THR A 0 1034 . -25.201 -9.066  -16.327 1.00 56.14 1034 A 1 
ATOM 8269  C CG2 . THR A 0 1034 . -26.755 -6.857  -12.746 1.00 56.14 1034 A 1 
ATOM 8270  O OG1 . THR A 0 1034 . -25.162 -8.555  -12.398 1.00 56.14 1034 A 1 
ATOM 8271  N N   . LEU A 0 1035 . -25.172 -10.772 -14.867 1.00 48.23 1035 A 1 
ATOM 8272  C CA  . LEU A 0 1035 . -24.280 -11.638 -15.652 1.00 48.23 1035 A 1 
ATOM 8273  C C   . LEU A 0 1035 . -24.948 -12.224 -16.909 1.00 48.23 1035 A 1 
ATOM 8274  C CB  . LEU A 0 1035 . -23.758 -12.757 -14.732 1.00 48.23 1035 A 1 
ATOM 8275  O O   . LEU A 0 1035 . -24.284 -12.407 -17.926 1.00 48.23 1035 A 1 
ATOM 8276  C CG  . LEU A 0 1035 . -22.717 -12.274 -13.703 1.00 48.23 1035 A 1 
ATOM 8277  C CD1 . LEU A 0 1035 . -22.570 -13.297 -12.578 1.00 48.23 1035 A 1 
ATOM 8278  C CD2 . LEU A 0 1035 . -21.340 -12.075 -14.346 1.00 48.23 1035 A 1 
ATOM 8279  N N   . THR A 0 1036 . -26.254 -12.499 -16.869 1.00 43.05 1036 A 1 
ATOM 8280  C CA  . THR A 0 1036 . -26.987 -13.107 -17.999 1.00 43.05 1036 A 1 
ATOM 8281  C C   . THR A 0 1036 . -27.409 -12.102 -19.077 1.00 43.05 1036 A 1 
ATOM 8282  C CB  . THR A 0 1036 . -28.198 -13.917 -17.505 1.00 43.05 1036 A 1 
ATOM 8283  O O   . THR A 0 1036 . -27.624 -12.493 -20.220 1.00 43.05 1036 A 1 
ATOM 8284  C CG2 . THR A 0 1036 . -27.757 -15.237 -16.875 1.00 43.05 1036 A 1 
ATOM 8285  O OG1 . THR A 0 1036 . -28.923 -13.223 -16.513 1.00 43.05 1036 A 1 
ATOM 8286  N N   . GLY A 0 1037 . -27.483 -10.806 -18.755 1.00 36.23 1037 A 1 
ATOM 8287  C CA  . GLY A 0 1037 . -27.932 -9.765  -19.688 1.00 36.23 1037 A 1 
ATOM 8288  C C   . GLY A 0 1037 . -26.902 -9.275  -20.717 1.00 36.23 1037 A 1 
ATOM 8289  O O   . GLY A 0 1037 . -27.298 -8.592  -21.657 1.00 36.23 1037 A 1 
ATOM 8290  N N   . ASP A 0 1038 . -25.611 -9.601  -20.571 1.00 33.42 1038 A 1 
ATOM 8291  C CA  . ASP A 0 1038 . -24.531 -9.052  -21.423 1.00 33.42 1038 A 1 
ATOM 8292  C C   . ASP A 0 1038 . -24.073 -10.016 -22.542 1.00 33.42 1038 A 1 
ATOM 8293  C CB  . ASP A 0 1038 . -23.372 -8.550  -20.531 1.00 33.42 1038 A 1 
ATOM 8294  O O   . ASP A 0 1038 . -23.152 -9.726  -23.305 1.00 33.42 1038 A 1 
ATOM 8295  C CG  . ASP A 0 1038 . -22.666 -7.270  -21.023 1.00 33.42 1038 A 1 
ATOM 8296  O OD1 . ASP A 0 1038 . -23.214 -6.550  -21.890 1.00 33.42 1038 A 1 
ATOM 8297  O OD2 . ASP A 0 1038 . -21.589 -6.954  -20.462 1.00 33.42 1038 A 1 
ATOM 8298  N N   . SER A 0 1039 . -24.734 -11.172 -22.682 1.00 31.14 1039 A 1 
ATOM 8299  C CA  . SER A 0 1039 . -24.493 -12.107 -23.789 1.00 31.14 1039 A 1 
ATOM 8300  C C   . SER A 0 1039 . -25.318 -11.686 -25.004 1.00 31.14 1039 A 1 
ATOM 8301  C CB  . SER A 0 1039 . -24.780 -13.550 -23.370 1.00 31.14 1039 A 1 
ATOM 8302  O O   . SER A 0 1039 . -26.414 -12.188 -25.242 1.00 31.14 1039 A 1 
ATOM 8303  O OG  . SER A 0 1039 . -23.973 -13.891 -22.260 1.00 31.14 1039 A 1 
ATOM 8304  N N   . GLY A 0 1040 . -24.809 -10.708 -25.753 1.00 27.58 1040 A 1 
ATOM 8305  C CA  . GLY A 0 1040 . -25.359 -10.322 -27.047 1.00 27.58 1040 A 1 
ATOM 8306  C C   . GLY A 0 1040 . -25.167 -11.434 -28.073 1.00 27.58 1040 A 1 
ATOM 8307  O O   . GLY A 0 1040 . -24.177 -11.419 -28.798 1.00 27.58 1040 A 1 
ATOM 8308  N N   . ASP A 0 1041 . -26.110 -12.372 -28.142 1.00 29.22 1041 A 1 
ATOM 8309  C CA  . ASP A 0 1041 . -26.220 -13.306 -29.258 1.00 29.22 1041 A 1 
ATOM 8310  C C   . ASP A 0 1041 . -27.552 -13.075 -29.975 1.00 29.22 1041 A 1 
ATOM 8311  C CB  . ASP A 0 1041 . -25.962 -14.758 -28.820 1.00 29.22 1041 A 1 
ATOM 8312  O O   . ASP A 0 1041 . -28.636 -13.443 -29.517 1.00 29.22 1041 A 1 
ATOM 8313  C CG  . ASP A 0 1041 . -25.356 -15.620 -29.940 1.00 29.22 1041 A 1 
ATOM 8314  O OD1 . ASP A 0 1041 . -24.984 -15.056 -30.996 1.00 29.22 1041 A 1 
ATOM 8315  O OD2 . ASP A 0 1041 . -25.234 -16.843 -29.716 1.00 29.22 1041 A 1 
ATOM 8316  N N   . GLY A 0 1042 . -27.459 -12.344 -31.085 1.00 29.40 1042 A 1 
ATOM 8317  C CA  . GLY A 0 1042 . -28.561 -12.109 -31.998 1.00 29.40 1042 A 1 
ATOM 8318  C C   . GLY A 0 1042 . -28.840 -13.378 -32.786 1.00 29.40 1042 A 1 
ATOM 8319  O O   . GLY A 0 1042 . -28.280 -13.576 -33.857 1.00 29.40 1042 A 1 
ATOM 8320  N N   . CYS A 0 1043 . -29.736 -14.214 -32.280 1.00 27.20 1043 A 1 
ATOM 8321  C CA  . CYS A 0 1043 . -30.442 -15.191 -33.095 1.00 27.20 1043 A 1 
ATOM 8322  C C   . CYS A 0 1043 . -31.943 -14.915 -32.997 1.00 27.20 1043 A 1 
ATOM 8323  C CB  . CYS A 0 1043 . -29.979 -16.624 -32.805 1.00 27.20 1043 A 1 
ATOM 8324  O O   . CYS A 0 1043 . -32.670 -15.411 -32.139 1.00 27.20 1043 A 1 
ATOM 8325  S SG  . CYS A 0 1043 . -29.845 -16.988 -31.035 1.00 27.20 1043 A 1 
ATOM 8326  N N   . ASP A 0 1044 . -32.369 -14.043 -33.905 1.00 30.67 1044 A 1 
ATOM 8327  C CA  . ASP A 0 1044 . -33.751 -13.830 -34.297 1.00 30.67 1044 A 1 
ATOM 8328  C C   . ASP A 0 1044 . -34.288 -15.147 -34.874 1.00 30.67 1044 A 1 
ATOM 8329  C CB  . ASP A 0 1044 . -33.738 -12.679 -35.325 1.00 30.67 1044 A 1 
ATOM 8330  O O   . ASP A 0 1044 . -33.967 -15.522 -35.997 1.00 30.67 1044 A 1 
ATOM 8331  C CG  . ASP A 0 1044 . -35.108 -12.074 -35.636 1.00 30.67 1044 A 1 
ATOM 8332  O OD1 . ASP A 0 1044 . -36.061 -12.345 -34.870 1.00 30.67 1044 A 1 
ATOM 8333  O OD2 . ASP A 0 1044 . -35.167 -11.278 -36.600 1.00 30.67 1044 A 1 
ATOM 8334  N N   . ASN A 0 1045 . -35.034 -15.901 -34.071 1.00 31.54 1045 A 1 
ATOM 8335  C CA  . ASN A 0 1045 . -35.882 -16.978 -34.561 1.00 31.54 1045 A 1 
ATOM 8336  C C   . ASN A 0 1045 . -37.206 -16.908 -33.810 1.00 31.54 1045 A 1 
ATOM 8337  C CB  . ASN A 0 1045 . -35.179 -18.345 -34.466 1.00 31.54 1045 A 1 
ATOM 8338  O O   . ASN A 0 1045 . -37.310 -17.239 -32.626 1.00 31.54 1045 A 1 
ATOM 8339  C CG  . ASN A 0 1045 . -34.509 -18.762 -35.769 1.00 31.54 1045 A 1 
ATOM 8340  N ND2 . ASN A 0 1045 . -33.609 -19.714 -35.715 1.00 31.54 1045 A 1 
ATOM 8341  O OD1 . ASN A 0 1045 . -34.821 -18.324 -36.861 1.00 31.54 1045 A 1 
ATOM 8342  N N   . GLY A 0 1046 . -38.214 -16.417 -34.526 1.00 30.02 1046 A 1 
ATOM 8343  C CA  . GLY A 0 1046 . -39.572 -16.287 -34.041 1.00 30.02 1046 A 1 
ATOM 8344  C C   . GLY A 0 1046 . -40.122 -17.619 -33.548 1.00 30.02 1046 A 1 
ATOM 8345  O O   . GLY A 0 1046 . -40.159 -18.601 -34.280 1.00 30.02 1046 A 1 
ATOM 8346  N N   . ASN A 0 1047 . -40.606 -17.622 -32.310 1.00 30.14 1047 A 1 
ATOM 8347  C CA  . ASN A 0 1047 . -41.673 -18.516 -31.892 1.00 30.14 1047 A 1 
ATOM 8348  C C   . ASN A 0 1047 . -42.575 -17.781 -30.902 1.00 30.14 1047 A 1 
ATOM 8349  C CB  . ASN A 0 1047 . -41.118 -19.862 -31.388 1.00 30.14 1047 A 1 
ATOM 8350  O O   . ASN A 0 1047 . -42.279 -17.588 -29.722 1.00 30.14 1047 A 1 
ATOM 8351  C CG  . ASN A 0 1047 . -41.221 -20.963 -32.439 1.00 30.14 1047 A 1 
ATOM 8352  N ND2 . ASN A 0 1047 . -40.511 -22.049 -32.258 1.00 30.14 1047 A 1 
ATOM 8353  O OD1 . ASN A 0 1047 . -41.985 -20.913 -33.387 1.00 30.14 1047 A 1 
ATOM 8354  N N   . THR A 0 1048 . -43.691 -17.317 -31.446 1.00 30.78 1048 A 1 
ATOM 8355  C CA  . THR A 0 1048 . -44.710 -16.498 -30.801 1.00 30.78 1048 A 1 
ATOM 8356  C C   . THR A 0 1048 . -45.670 -17.370 -29.996 1.00 30.78 1048 A 1 
ATOM 8357  C CB  . THR A 0 1048 . -45.479 -15.685 -31.867 1.00 30.78 1048 A 1 
ATOM 8358  O O   . THR A 0 1048 . -46.839 -17.456 -30.332 1.00 30.78 1048 A 1 
ATOM 8359  C CG2 . THR A 0 1048 . -46.147 -14.442 -31.280 1.00 30.78 1048 A 1 
ATOM 8360  O OG1 . THR A 0 1048 . -44.605 -15.237 -32.875 1.00 30.78 1048 A 1 
ATOM 8361  N N   . THR A 0 1049 . -45.225 -18.010 -28.916 1.00 29.20 1049 A 1 
ATOM 8362  C CA  . THR A 0 1049 . -46.147 -18.669 -27.969 1.00 29.20 1049 A 1 
ATOM 8363  C C   . THR A 0 1049 . -45.467 -18.873 -26.623 1.00 29.20 1049 A 1 
ATOM 8364  C CB  . THR A 0 1049 . -46.673 -20.040 -28.467 1.00 29.20 1049 A 1 
ATOM 8365  O O   . THR A 0 1049 . -44.680 -19.801 -26.486 1.00 29.20 1049 A 1 
ATOM 8366  C CG2 . THR A 0 1049 . -47.968 -19.976 -29.280 1.00 29.20 1049 A 1 
ATOM 8367  O OG1 . THR A 0 1049 . -45.710 -20.706 -29.247 1.00 29.20 1049 A 1 
ATOM 8368  N N   . THR A 0 1050 . -45.757 -17.988 -25.655 1.00 30.30 1050 A 1 
ATOM 8369  C CA  . THR A 0 1050 . -45.829 -18.203 -24.180 1.00 30.30 1050 A 1 
ATOM 8370  C C   . THR A 0 1050 . -45.638 -16.873 -23.423 1.00 30.30 1050 A 1 
ATOM 8371  C CB  . THR A 0 1050 . -44.883 -19.277 -23.584 1.00 30.30 1050 A 1 
ATOM 8372  O O   . THR A 0 1050 . -44.620 -16.615 -22.791 1.00 30.30 1050 A 1 
ATOM 8373  C CG2 . THR A 0 1050 . -45.457 -20.693 -23.702 1.00 30.30 1050 A 1 
ATOM 8374  O OG1 . THR A 0 1050 . -43.599 -19.243 -24.142 1.00 30.30 1050 A 1 
ATOM 8375  N N   . LYS A 0 1051 . -46.646 -15.986 -23.449 1.00 33.79 1051 A 1 
ATOM 8376  C CA  . LYS A 0 1051 . -46.666 -14.744 -22.637 1.00 33.79 1051 A 1 
ATOM 8377  C C   . LYS A 0 1051 . -47.283 -14.922 -21.235 1.00 33.79 1051 A 1 
ATOM 8378  C CB  . LYS A 0 1051 . -47.273 -13.565 -23.435 1.00 33.79 1051 A 1 
ATOM 8379  O O   . LYS A 0 1051 . -47.600 -13.935 -20.579 1.00 33.79 1051 A 1 
ATOM 8380  C CG  . LYS A 0 1051 . -46.212 -12.799 -24.244 1.00 33.79 1051 A 1 
ATOM 8381  C CD  . LYS A 0 1051 . -46.815 -11.541 -24.892 1.00 33.79 1051 A 1 
ATOM 8382  C CE  . LYS A 0 1051 . -45.737 -10.748 -25.645 1.00 33.79 1051 A 1 
ATOM 8383  N NZ  . LYS A 0 1051 . -46.289 -9.542  -26.318 1.00 33.79 1051 A 1 
ATOM 8384  N N   . THR A 0 1052 . -47.446 -16.151 -20.745 1.00 35.41 1052 A 1 
ATOM 8385  C CA  . THR A 0 1052 . -48.127 -16.424 -19.461 1.00 35.41 1052 A 1 
ATOM 8386  C C   . THR A 0 1052 . -47.205 -16.773 -18.287 1.00 35.41 1052 A 1 
ATOM 8387  C CB  . THR A 0 1052 . -49.270 -17.444 -19.627 1.00 35.41 1052 A 1 
ATOM 8388  O O   . THR A 0 1052 . -47.633 -16.618 -17.147 1.00 35.41 1052 A 1 
ATOM 8389  C CG2 . THR A 0 1052 . -50.596 -16.718 -19.860 1.00 35.41 1052 A 1 
ATOM 8390  O OG1 . THR A 0 1052 . -49.058 -18.275 -20.752 1.00 35.41 1052 A 1 
ATOM 8391  N N   . SER A 0 1053 . -45.927 -17.113 -18.498 1.00 33.70 1053 A 1 
ATOM 8392  C CA  . SER A 0 1053 . -45.026 -17.476 -17.380 1.00 33.70 1053 A 1 
ATOM 8393  C C   . SER A 0 1053 . -44.291 -16.305 -16.708 1.00 33.70 1053 A 1 
ATOM 8394  C CB  . SER A 0 1053 . -44.054 -18.586 -17.789 1.00 33.70 1053 A 1 
ATOM 8395  O O   . SER A 0 1053 . -43.700 -16.483 -15.646 1.00 33.70 1053 A 1 
ATOM 8396  O OG  . SER A 0 1053 . -44.782 -19.790 -17.903 1.00 33.70 1053 A 1 
ATOM 8397  N N   . THR A 0 1054 . -44.350 -15.080 -17.241 1.00 34.33 1054 A 1 
ATOM 8398  C CA  . THR A 0 1054 . -43.653 -13.919 -16.648 1.00 34.33 1054 A 1 
ATOM 8399  C C   . THR A 0 1054 . -44.411 -13.228 -15.508 1.00 34.33 1054 A 1 
ATOM 8400  C CB  . THR A 0 1054 . -43.220 -12.898 -17.718 1.00 34.33 1054 A 1 
ATOM 8401  O O   . THR A 0 1054 . -43.776 -12.551 -14.699 1.00 34.33 1054 A 1 
ATOM 8402  C CG2 . THR A 0 1054 . -41.749 -13.084 -18.085 1.00 34.33 1054 A 1 
ATOM 8403  O OG1 . THR A 0 1054 . -43.967 -13.050 -18.907 1.00 34.33 1054 A 1 
ATOM 8404  N N   . LYS A 0 1055 . -45.732 -13.423 -15.356 1.00 39.44 1055 A 1 
ATOM 8405  C CA  . LYS A 0 1055 . -46.493 -12.802 -14.248 1.00 39.44 1055 A 1 
ATOM 8406  C C   . LYS A 0 1055 . -46.219 -13.448 -12.884 1.00 39.44 1055 A 1 
ATOM 8407  C CB  . LYS A 0 1055 . -48.002 -12.737 -14.558 1.00 39.44 1055 A 1 
ATOM 8408  O O   . LYS A 0 1055 . -46.089 -12.727 -11.897 1.00 39.44 1055 A 1 
ATOM 8409  C CG  . LYS A 0 1055 . -48.374 -11.456 -15.329 1.00 39.44 1055 A 1 
ATOM 8410  C CD  . LYS A 0 1055 . -49.897 -11.316 -15.491 1.00 39.44 1055 A 1 
ATOM 8411  C CE  . LYS A 0 1055 . -50.262 -9.966  -16.128 1.00 39.44 1055 A 1 
ATOM 8412  N NZ  . LYS A 0 1055 . -51.734 -9.790  -16.253 1.00 39.44 1055 A 1 
ATOM 8413  N N   . TYR A 0 1056 . -46.041 -14.770 -12.818 1.00 36.30 1056 A 1 
ATOM 8414  C CA  . TYR A 0 1056 . -45.838 -15.468 -11.538 1.00 36.30 1056 A 1 
ATOM 8415  C C   . TYR A 0 1056 . -44.509 -15.115 -10.849 1.00 36.30 1056 A 1 
ATOM 8416  C CB  . TYR A 0 1056 . -45.995 -16.986 -11.731 1.00 36.30 1056 A 1 
ATOM 8417  O O   . TYR A 0 1056 . -44.438 -15.074 -9.623  1.00 36.30 1056 A 1 
ATOM 8418  C CG  . TYR A 0 1056 . -47.312 -17.508 -11.190 1.00 36.30 1056 A 1 
ATOM 8419  C CD1 . TYR A 0 1056 . -47.410 -17.872 -9.831  1.00 36.30 1056 A 1 
ATOM 8420  C CD2 . TYR A 0 1056 . -48.443 -17.597 -12.024 1.00 36.30 1056 A 1 
ATOM 8421  C CE1 . TYR A 0 1056 . -48.633 -18.334 -9.306  1.00 36.30 1056 A 1 
ATOM 8422  C CE2 . TYR A 0 1056 . -49.668 -18.054 -11.500 1.00 36.30 1056 A 1 
ATOM 8423  O OH  . TYR A 0 1056 . -50.953 -18.864 -9.654  1.00 36.30 1056 A 1 
ATOM 8424  C CZ  . TYR A 0 1056 . -49.765 -18.426 -10.143 1.00 36.30 1056 A 1 
ATOM 8425  N N   . CYS A 0 1057 . -43.456 -14.790 -11.610 1.00 41.91 1057 A 1 
ATOM 8426  C CA  . CYS A 0 1057 . -42.154 -14.462 -11.023 1.00 41.91 1057 A 1 
ATOM 8427  C C   . CYS A 0 1057 . -42.056 -13.011 -10.505 1.00 41.91 1057 A 1 
ATOM 8428  C CB  . CYS A 0 1057 . -41.056 -14.804 -12.039 1.00 41.91 1057 A 1 
ATOM 8429  O O   . CYS A 0 1057 . -41.181 -12.719 -9.689  1.00 41.91 1057 A 1 
ATOM 8430  S SG  . CYS A 0 1057 . -39.508 -15.116 -11.146 1.00 41.91 1057 A 1 
ATOM 8431  N N   . SER A 0 1058 . -42.929 -12.097 -10.954 1.00 47.14 1058 A 1 
ATOM 8432  C CA  . SER A 0 1058 . -42.928 -10.697 -10.493 1.00 47.14 1058 A 1 
ATOM 8433  C C   . SER A 0 1058 . -43.499 -10.557 -9.081  1.00 47.14 1058 A 1 
ATOM 8434  C CB  . SER A 0 1058 . -43.710 -9.804  -11.459 1.00 47.14 1058 A 1 
ATOM 8435  O O   . SER A 0 1058 . -42.931 -9.838  -8.267  1.00 47.14 1058 A 1 
ATOM 8436  O OG  . SER A 0 1058 . -43.425 -8.444  -11.202 1.00 47.14 1058 A 1 
ATOM 8437  N N   . SER A 0 1059 . -44.570 -11.293 -8.768  1.00 51.03 1059 A 1 
ATOM 8438  C CA  . SER A 0 1059 . -45.253 -11.219 -7.467  1.00 51.03 1059 A 1 
ATOM 8439  C C   . SER A 0 1059 . -44.326 -11.577 -6.293  1.00 51.03 1059 A 1 
ATOM 8440  C CB  . SER A 0 1059 . -46.495 -12.114 -7.517  1.00 51.03 1059 A 1 
ATOM 8441  O O   . SER A 0 1059 . -44.229 -10.809 -5.336  1.00 51.03 1059 A 1 
ATOM 8442  O OG  . SER A 0 1059 . -47.068 -12.288 -6.245  1.00 51.03 1059 A 1 
ATOM 8443  N N   . LYS A 0 1060 . -43.535 -12.657 -6.409  1.00 56.62 1060 A 1 
ATOM 8444  C CA  . LYS A 0 1060 . -42.564 -13.050 -5.367  1.00 56.62 1060 A 1 
ATOM 8445  C C   . LYS A 0 1060 . -41.464 -12.005 -5.114  1.00 56.62 1060 A 1 
ATOM 8446  C CB  . LYS A 0 1060 . -41.932 -14.415 -5.700  1.00 56.62 1060 A 1 
ATOM 8447  O O   . LYS A 0 1060 . -40.954 -11.916 -3.999  1.00 56.62 1060 A 1 
ATOM 8448  C CG  . LYS A 0 1060 . -42.868 -15.595 -5.392  1.00 56.62 1060 A 1 
ATOM 8449  C CD  . LYS A 0 1060 . -42.133 -16.941 -5.516  1.00 56.62 1060 A 1 
ATOM 8450  C CE  . LYS A 0 1060 . -43.043 -18.082 -5.043  1.00 56.62 1060 A 1 
ATOM 8451  N NZ  . LYS A 0 1060 . -42.347 -19.396 -5.034  1.00 56.62 1060 A 1 
ATOM 8452  N N   . LYS A 0 1061 . -41.077 -11.208 -6.124  1.00 58.16 1061 A 1 
ATOM 8453  C CA  . LYS A 0 1061 . -40.032 -10.172 -5.970  1.00 58.16 1061 A 1 
ATOM 8454  C C   . LYS A 0 1061 . -40.486 -9.042  -5.051  1.00 58.16 1061 A 1 
ATOM 8455  C CB  . LYS A 0 1061 . -39.621 -9.574  -7.326  1.00 58.16 1061 A 1 
ATOM 8456  O O   . LYS A 0 1061 . -39.709 -8.596  -4.206  1.00 58.16 1061 A 1 
ATOM 8457  C CG  . LYS A 0 1061 . -38.771 -10.516 -8.188  1.00 58.16 1061 A 1 
ATOM 8458  C CD  . LYS A 0 1061 . -38.391 -9.811  -9.498  1.00 58.16 1061 A 1 
ATOM 8459  C CE  . LYS A 0 1061 . -37.535 -10.724 -10.383 1.00 58.16 1061 A 1 
ATOM 8460  N NZ  . LYS A 0 1061 . -37.142 -10.048 -11.649 1.00 58.16 1061 A 1 
ATOM 8461  N N   . ASP A 0 1062 . -41.721 -8.581  -5.225  1.00 65.32 1062 A 1 
ATOM 8462  C CA  . ASP A 0 1062 . -42.263 -7.483  -4.423  1.00 65.32 1062 A 1 
ATOM 8463  C C   . ASP A 0 1062 . -42.551 -7.928  -2.989  1.00 65.32 1062 A 1 
ATOM 8464  C CB  . ASP A 0 1062 . -43.505 -6.891  -5.103  1.00 65.32 1062 A 1 
ATOM 8465  O O   . ASP A 0 1062 . -42.325 -7.160  -2.054  1.00 65.32 1062 A 1 
ATOM 8466  C CG  . ASP A 0 1062 . -43.149 -6.083  -6.359  1.00 65.32 1062 A 1 
ATOM 8467  O OD1 . ASP A 0 1062 . -42.017 -5.538  -6.414  1.00 65.32 1062 A 1 
ATOM 8468  O OD2 . ASP A 0 1062 . -44.013 -6.012  -7.257  1.00 65.32 1062 A 1 
ATOM 8469  N N   . GLU A 0 1063 . -42.944 -9.188  -2.796  1.00 75.68 1063 A 1 
ATOM 8470  C CA  . GLU A 0 1063 . -43.154 -9.762  -1.468  1.00 75.68 1063 A 1 
ATOM 8471  C C   . GLU A 0 1063 . -41.857 -9.799  -0.641  1.00 75.68 1063 A 1 
ATOM 8472  C CB  . GLU A 0 1063 . -43.769 -11.158 -1.618  1.00 75.68 1063 A 1 
ATOM 8473  O O   . GLU A 0 1063 . -41.825 -9.274  0.474   1.00 75.68 1063 A 1 
ATOM 8474  C CG  . GLU A 0 1063 . -44.433 -11.602 -0.310  1.00 75.68 1063 A 1 
ATOM 8475  C CD  . GLU A 0 1063 . -44.805 -13.090 -0.317  1.00 75.68 1063 A 1 
ATOM 8476  O OE1 . GLU A 0 1063 . -44.814 -13.661 0.801   1.00 75.68 1063 A 1 
ATOM 8477  O OE2 . GLU A 0 1063 . -44.966 -13.662 -1.418  1.00 75.68 1063 A 1 
ATOM 8478  N N   . ASN A 0 1064 . -40.754 -10.319 -1.196  1.00 76.21 1064 A 1 
ATOM 8479  C CA  . ASN A 0 1064 . -39.469 -10.366 -0.486  1.00 76.21 1064 A 1 
ATOM 8480  C C   . ASN A 0 1064 . -38.939 -8.965  -0.154  1.00 76.21 1064 A 1 
ATOM 8481  C CB  . ASN A 0 1064 . -38.438 -11.156 -1.311  1.00 76.21 1064 A 1 
ATOM 8482  O O   . ASN A 0 1064 . -38.463 -8.728  0.955   1.00 76.21 1064 A 1 
ATOM 8483  C CG  . ASN A 0 1064 . -38.577 -12.661 -1.162  1.00 76.21 1064 A 1 
ATOM 8484  N ND2 . ASN A 0 1064 . -37.718 -13.417 -1.804  1.00 76.21 1064 A 1 
ATOM 8485  O OD1 . ASN A 0 1064 . -39.422 -13.181 -0.456  1.00 76.21 1064 A 1 
ATOM 8486  N N   . LYS A 0 1065 . -39.066 -8.002  -1.075  1.00 78.52 1065 A 1 
ATOM 8487  C CA  . LYS A 0 1065 . -38.666 -6.611  -0.809  1.00 78.52 1065 A 1 
ATOM 8488  C C   . LYS A 0 1065 . -39.502 -5.965  0.294   1.00 78.52 1065 A 1 
ATOM 8489  C CB  . LYS A 0 1065 . -38.755 -5.779  -2.091  1.00 78.52 1065 A 1 
ATOM 8490  O O   . LYS A 0 1065 . -38.953 -5.220  1.106   1.00 78.52 1065 A 1 
ATOM 8491  C CG  . LYS A 0 1065 . -37.576 -6.075  -3.021  1.00 78.52 1065 A 1 
ATOM 8492  C CD  . LYS A 0 1065 . -37.604 -5.129  -4.223  1.00 78.52 1065 A 1 
ATOM 8493  C CE  . LYS A 0 1065 . -36.352 -5.379  -5.064  1.00 78.52 1065 A 1 
ATOM 8494  N NZ  . LYS A 0 1065 . -36.131 -4.291  -6.042  1.00 78.52 1065 A 1 
ATOM 8495  N N   . ARG A 0 1066 . -40.811 -6.235  0.336   1.00 79.88 1066 A 1 
ATOM 8496  C CA  . ARG A 0 1066 . -41.694 -5.765  1.416   1.00 79.88 1066 A 1 
ATOM 8497  C C   . ARG A 0 1066 . -41.297 -6.384  2.757   1.00 79.88 1066 A 1 
ATOM 8498  C CB  . ARG A 0 1066 . -43.163 -6.061  1.073   1.00 79.88 1066 A 1 
ATOM 8499  O O   . ARG A 0 1066 . -41.173 -5.643  3.728   1.00 79.88 1066 A 1 
ATOM 8500  C CG  . ARG A 0 1066 . -43.730 -5.116  -0.000  1.00 79.88 1066 A 1 
ATOM 8501  C CD  . ARG A 0 1066 . -45.132 -5.584  -0.413  1.00 79.88 1066 A 1 
ATOM 8502  N NE  . ARG A 0 1066 . -45.680 -4.801  -1.539  1.00 79.88 1066 A 1 
ATOM 8503  N NH1 . ARG A 0 1066 . -47.818 -5.653  -1.475  1.00 79.88 1066 A 1 
ATOM 8504  N NH2 . ARG A 0 1066 . -47.290 -4.142  -3.020  1.00 79.88 1066 A 1 
ATOM 8505  C CZ  . ARG A 0 1066 . -46.919 -4.869  -2.004  1.00 79.88 1066 A 1 
ATOM 8506  N N   . LYS A 0 1067 . -41.009 -7.692  2.796   1.00 82.12 1067 A 1 
ATOM 8507  C CA  . LYS A 0 1067 . -40.528 -8.392  4.003   1.00 82.12 1067 A 1 
ATOM 8508  C C   . LYS A 0 1067 . -39.217 -7.806  4.525   1.00 82.12 1067 A 1 
ATOM 8509  C CB  . LYS A 0 1067 . -40.385 -9.902  3.739   1.00 82.12 1067 A 1 
ATOM 8510  O O   . LYS A 0 1067 . -39.151 -7.439  5.693   1.00 82.12 1067 A 1 
ATOM 8511  C CG  . LYS A 0 1067 . -41.751 -10.599 3.670   1.00 82.12 1067 A 1 
ATOM 8512  C CD  . LYS A 0 1067 . -41.618 -12.105 3.396   1.00 82.12 1067 A 1 
ATOM 8513  C CE  . LYS A 0 1067 . -43.026 -12.703 3.273   1.00 82.12 1067 A 1 
ATOM 8514  N NZ  . LYS A 0 1067 . -43.031 -14.110 2.810   1.00 82.12 1067 A 1 
ATOM 8515  N N   . ILE A 0 1068 . -38.225 -7.618  3.652   1.00 84.37 1068 A 1 
ATOM 8516  C CA  . ILE A 0 1068 . -36.942 -6.986  3.998   1.00 84.37 1068 A 1 
ATOM 8517  C C   . ILE A 0 1068 . -37.171 -5.597  4.606   1.00 84.37 1068 A 1 
ATOM 8518  C CB  . ILE A 0 1068 . -36.028 -6.940  2.753   1.00 84.37 1068 A 1 
ATOM 8519  O O   . ILE A 0 1068 . -36.696 -5.324  5.701   1.00 84.37 1068 A 1 
ATOM 8520  C CG1 . ILE A 0 1068 . -35.499 -8.357  2.429   1.00 84.37 1068 A 1 
ATOM 8521  C CG2 . ILE A 0 1068 . -34.847 -5.977  2.938   1.00 84.37 1068 A 1 
ATOM 8522  C CD1 . ILE A 0 1068 . -34.794 -8.473  1.069   1.00 84.37 1068 A 1 
ATOM 8523  N N   . ARG A 0 1069 . -37.959 -4.729  3.954   1.00 84.53 1069 A 1 
ATOM 8524  C CA  . ARG A 0 1069 . -38.236 -3.374  4.469   1.00 84.53 1069 A 1 
ATOM 8525  C C   . ARG A 0 1069 . -38.959 -3.387  5.817   1.00 84.53 1069 A 1 
ATOM 8526  C CB  . ARG A 0 1069 . -39.062 -2.580  3.454   1.00 84.53 1069 A 1 
ATOM 8527  O O   . ARG A 0 1069 . -38.661 -2.546  6.663   1.00 84.53 1069 A 1 
ATOM 8528  C CG  . ARG A 0 1069 . -38.243 -2.160  2.229   1.00 84.53 1069 A 1 
ATOM 8529  C CD  . ARG A 0 1069 . -39.172 -1.444  1.245   1.00 84.53 1069 A 1 
ATOM 8530  N NE  . ARG A 0 1069 . -38.477 -1.066  0.001   1.00 84.53 1069 A 1 
ATOM 8531  N NH1 . ARG A 0 1069 . -40.215 0.118   -0.930  1.00 84.53 1069 A 1 
ATOM 8532  N NH2 . ARG A 0 1069 . -38.265 -0.007  -2.008  1.00 84.53 1069 A 1 
ATOM 8533  C CZ  . ARG A 0 1069 . -38.988 -0.326  -0.970  1.00 84.53 1069 A 1 
ATOM 8534  N N   . ARG A 0 1070 . -39.900 -4.318  6.022   1.00 86.17 1070 A 1 
ATOM 8535  C CA  . ARG A 0 1070 . -40.606 -4.488  7.302   1.00 86.17 1070 A 1 
ATOM 8536  C C   . ARG A 0 1070 . -39.619 -4.884  8.402   1.00 86.17 1070 A 1 
ATOM 8537  C CB  . ARG A 0 1070 . -41.777 -5.485  7.139   1.00 86.17 1070 A 1 
ATOM 8538  O O   . ARG A 0 1070 . -39.568 -4.207  9.423   1.00 86.17 1070 A 1 
ATOM 8539  C CG  . ARG A 0 1070 . -42.679 -5.569  8.389   1.00 86.17 1070 A 1 
ATOM 8540  C CD  . ARG A 0 1070 . -43.859 -6.552  8.225   1.00 86.17 1070 A 1 
ATOM 8541  N NE  . ARG A 0 1070 . -44.701 -6.642  9.447   1.00 86.17 1070 A 1 
ATOM 8542  N NH1 . ARG A 0 1070 . -46.465 -7.887  8.620   1.00 86.17 1070 A 1 
ATOM 8543  N NH2 . ARG A 0 1070 . -46.586 -7.103  10.685  1.00 86.17 1070 A 1 
ATOM 8544  C CZ  . ARG A 0 1070 . -45.901 -7.210  9.578   1.00 86.17 1070 A 1 
ATOM 8545  N N   . LEU A 0 1071 . -38.786 -5.900  8.160   1.00 85.87 1071 A 1 
ATOM 8546  C CA  . LEU A 0 1071 . -37.760 -6.355  9.106   1.00 85.87 1071 A 1 
ATOM 8547  C C   . LEU A 0 1071 . -36.729 -5.266  9.420   1.00 85.87 1071 A 1 
ATOM 8548  C CB  . LEU A 0 1071 . -37.058 -7.607  8.550   1.00 85.87 1071 A 1 
ATOM 8549  O O   . LEU A 0 1071 . -36.380 -5.086  10.580  1.00 85.87 1071 A 1 
ATOM 8550  C CG  . LEU A 0 1071 . -37.916 -8.883  8.559   1.00 85.87 1071 A 1 
ATOM 8551  C CD1 . LEU A 0 1071 . -37.174 -9.999  7.823   1.00 85.87 1071 A 1 
ATOM 8552  C CD2 . LEU A 0 1071 . -38.226 -9.365  9.975   1.00 85.87 1071 A 1 
ATOM 8553  N N   . GLN A 0 1072 . -36.297 -4.495  8.418   1.00 87.28 1072 A 1 
ATOM 8554  C CA  . GLN A 0 1072 . -35.381 -3.364  8.602   1.00 87.28 1072 A 1 
ATOM 8555  C C   . GLN A 0 1072 . -35.945 -2.316  9.564   1.00 87.28 1072 A 1 
ATOM 8556  C CB  . GLN A 0 1072 . -35.080 -2.703  7.244   1.00 87.28 1072 A 1 
ATOM 8557  O O   . GLN A 0 1072 . -35.256 -1.918  10.498  1.00 87.28 1072 A 1 
ATOM 8558  C CG  . GLN A 0 1072 . -34.108 -3.555  6.431   1.00 87.28 1072 A 1 
ATOM 8559  C CD  . GLN A 0 1072 . -33.788 -3.041  5.029   1.00 87.28 1072 A 1 
ATOM 8560  N NE2 . GLN A 0 1072 . -32.664 -3.481  4.508   1.00 87.28 1072 A 1 
ATOM 8561  O OE1 . GLN A 0 1072 . -34.531 -2.294  4.388   1.00 87.28 1072 A 1 
ATOM 8562  N N   . ARG A 0 1073 . -37.200 -1.890  9.355   1.00 86.29 1073 A 1 
ATOM 8563  C CA  . ARG A 0 1073 . -37.859 -0.884  10.205  1.00 86.29 1073 A 1 
ATOM 8564  C C   . ARG A 0 1073 . -38.048 -1.376  11.633  1.00 86.29 1073 A 1 
ATOM 8565  C CB  . ARG A 0 1073 . -39.228 -0.509  9.626   1.00 86.29 1073 A 1 
ATOM 8566  O O   . ARG A 0 1073 . -37.836 -0.611  12.567  1.00 86.29 1073 A 1 
ATOM 8567  C CG  . ARG A 0 1073 . -39.123 0.376   8.381   1.00 86.29 1073 A 1 
ATOM 8568  C CD  . ARG A 0 1073 . -40.534 0.620   7.838   1.00 86.29 1073 A 1 
ATOM 8569  N NE  . ARG A 0 1073 . -40.522 1.468   6.632   1.00 86.29 1073 A 1 
ATOM 8570  N NH1 . ARG A 0 1073 . -42.737 1.195   6.081   1.00 86.29 1073 A 1 
ATOM 8571  N NH2 . ARG A 0 1073 . -41.459 2.560   4.865   1.00 86.29 1073 A 1 
ATOM 8572  C CZ  . ARG A 0 1073 . -41.567 1.731   5.865   1.00 86.29 1073 A 1 
ATOM 8573  N N   . ILE A 0 1074 . -38.453 -2.635  11.786  1.00 88.46 1074 A 1 
ATOM 8574  C CA  . ILE A 0 1074 . -38.624 -3.268  13.094  1.00 88.46 1074 A 1 
ATOM 8575  C C   . ILE A 0 1074 . -37.279 -3.300  13.821  1.00 88.46 1074 A 1 
ATOM 8576  C CB  . ILE A 0 1074 . -39.234 -4.673  12.911  1.00 88.46 1074 A 1 
ATOM 8577  O O   . ILE A 0 1074 . -37.168 -2.797  14.934  1.00 88.46 1074 A 1 
ATOM 8578  C CG1 . ILE A 0 1074 . -40.710 -4.561  12.475  1.00 88.46 1074 A 1 
ATOM 8579  C CG2 . ILE A 0 1074 . -39.128 -5.493  14.203  1.00 88.46 1074 A 1 
ATOM 8580  C CD1 . ILE A 0 1074 . -41.255 -5.876  11.911  1.00 88.46 1074 A 1 
ATOM 8581  N N   . LEU A 0 1075 . -36.242 -3.817  13.162  1.00 90.00 1075 A 1 
ATOM 8582  C CA  . LEU A 0 1075 . -34.920 -3.946  13.755  1.00 90.00 1075 A 1 
ATOM 8583  C C   . LEU A 0 1075 . -34.327 -2.586  14.142  1.00 90.00 1075 A 1 
ATOM 8584  C CB  . LEU A 0 1075 . -34.021 -4.714  12.772  1.00 90.00 1075 A 1 
ATOM 8585  O O   . LEU A 0 1075 . -33.780 -2.462  15.233  1.00 90.00 1075 A 1 
ATOM 8586  C CG  . LEU A 0 1075 . -32.603 -4.978  13.301  1.00 90.00 1075 A 1 
ATOM 8587  C CD1 . LEU A 0 1075 . -32.600 -5.850  14.558  1.00 90.00 1075 A 1 
ATOM 8588  C CD2 . LEU A 0 1075 . -31.782 -5.675  12.218  1.00 90.00 1075 A 1 
ATOM 8589  N N   . SER A 0 1076 . -34.450 -1.560  13.293  1.00 87.39 1076 A 1 
ATOM 8590  C CA  . SER A 0 1076 . -33.905 -0.230  13.586  1.00 87.39 1076 A 1 
ATOM 8591  C C   . SER A 0 1076 . -34.575 0.417   14.799  1.00 87.39 1076 A 1 
ATOM 8592  C CB  . SER A 0 1076 . -33.991 0.684   12.356  1.00 87.39 1076 A 1 
ATOM 8593  O O   . SER A 0 1076 . -33.875 0.916   15.678  1.00 87.39 1076 A 1 
ATOM 8594  O OG  . SER A 0 1076 . -35.327 1.010   12.010  1.00 87.39 1076 A 1 
ATOM 8595  N N   . HIS A 0 1077 . -35.911 0.367   14.881  1.00 87.16 1077 A 1 
ATOM 8596  C CA  . HIS A 0 1077 . -36.656 0.917   16.017  1.00 87.16 1077 A 1 
ATOM 8597  C C   . HIS A 0 1077 . -36.343 0.159   17.303  1.00 87.16 1077 A 1 
ATOM 8598  C CB  . HIS A 0 1077 . -38.164 0.883   15.743  1.00 87.16 1077 A 1 
ATOM 8599  O O   . HIS A 0 1077 . -36.059 0.775   18.327  1.00 87.16 1077 A 1 
ATOM 8600  C CG  . HIS A 0 1077 . -38.613 1.990   14.832  1.00 87.16 1077 A 1 
ATOM 8601  C CD2 . HIS A 0 1077 . -39.163 3.186   15.208  1.00 87.16 1077 A 1 
ATOM 8602  N ND1 . HIS A 0 1077 . -38.523 1.991   13.462  1.00 87.16 1077 A 1 
ATOM 8603  C CE1 . HIS A 0 1077 . -39.006 3.163   13.017  1.00 87.16 1077 A 1 
ATOM 8604  N NE2 . HIS A 0 1077 . -39.413 3.919   14.044  1.00 87.16 1077 A 1 
ATOM 8605  N N   . SER A 0 1078 . -36.339 -1.174  17.253  1.00 89.09 1078 A 1 
ATOM 8606  C CA  . SER A 0 1078 . -36.060 -1.985  18.433  1.00 89.09 1078 A 1 
ATOM 8607  C C   . SER A 0 1078 . -34.613 -1.859  18.909  1.00 89.09 1078 A 1 
ATOM 8608  C CB  . SER A 0 1078 . -36.386 -3.445  18.153  1.00 89.09 1078 A 1 
ATOM 8609  O O   . SER A 0 1078 . -34.388 -1.825  20.113  1.00 89.09 1078 A 1 
ATOM 8610  O OG  . SER A 0 1078 . -37.748 -3.605  17.808  1.00 89.09 1078 A 1 
ATOM 8611  N N   . LEU A 0 1079 . -33.633 -1.735  18.004  1.00 90.34 1079 A 1 
ATOM 8612  C CA  . LEU A 0 1079 . -32.243 -1.453  18.381  1.00 90.34 1079 A 1 
ATOM 8613  C C   . LEU A 0 1079 . -32.110 -0.072  19.022  1.00 90.34 1079 A 1 
ATOM 8614  C CB  . LEU A 0 1079 . -31.312 -1.542  17.157  1.00 90.34 1079 A 1 
ATOM 8615  O O   . LEU A 0 1079 . -31.476 0.046   20.065  1.00 90.34 1079 A 1 
ATOM 8616  C CG  . LEU A 0 1079 . -30.932 -2.970  16.737  1.00 90.34 1079 A 1 
ATOM 8617  C CD1 . LEU A 0 1079 . -30.208 -2.934  15.392  1.00 90.34 1079 A 1 
ATOM 8618  C CD2 . LEU A 0 1079 . -29.988 -3.633  17.746  1.00 90.34 1079 A 1 
ATOM 8619  N N   . ALA A 0 1080 . -32.713 0.964   18.435  1.00 87.30 1080 A 1 
ATOM 8620  C CA  . ALA A 0 1080 . -32.670 2.311   18.996  1.00 87.30 1080 A 1 
ATOM 8621  C C   . ALA A 0 1080 . -33.305 2.359   20.396  1.00 87.30 1080 A 1 
ATOM 8622  C CB  . ALA A 0 1080 . -33.356 3.270   18.018  1.00 87.30 1080 A 1 
ATOM 8623  O O   . ALA A 0 1080 . -32.700 2.898   21.322  1.00 87.30 1080 A 1 
ATOM 8624  N N   . ALA A 0 1081 . -34.470 1.726   20.570  1.00 87.49 1081 A 1 
ATOM 8625  C CA  . ALA A 0 1081 . -35.136 1.606   21.865  1.00 87.49 1081 A 1 
ATOM 8626  C C   . ALA A 0 1081 . -34.287 0.820   22.878  1.00 87.49 1081 A 1 
ATOM 8627  C CB  . ALA A 0 1081 . -36.505 0.950   21.648  1.00 87.49 1081 A 1 
ATOM 8628  O O   . ALA A 0 1081 . -34.120 1.260   24.013  1.00 87.49 1081 A 1 
ATOM 8629  N N   . PHE A 0 1082 . -33.692 -0.302  22.458  1.00 90.09 1082 A 1 
ATOM 8630  C CA  . PHE A 0 1082 . -32.814 -1.112  23.304  1.00 90.09 1082 A 1 
ATOM 8631  C C   . PHE A 0 1082 . -31.576 -0.339  23.769  1.00 90.09 1082 A 1 
ATOM 8632  C CB  . PHE A 0 1082 . -32.413 -2.380  22.540  1.00 90.09 1082 A 1 
ATOM 8633  O O   . PHE A 0 1082 . -31.181 -0.464  24.920  1.00 90.09 1082 A 1 
ATOM 8634  C CG  . PHE A 0 1082 . -31.496 -3.309  23.310  1.00 90.09 1082 A 1 
ATOM 8635  C CD1 . PHE A 0 1082 . -30.131 -3.408  22.974  1.00 90.09 1082 A 1 
ATOM 8636  C CD2 . PHE A 0 1082 . -32.014 -4.086  24.362  1.00 90.09 1082 A 1 
ATOM 8637  C CE1 . PHE A 0 1082 . -29.295 -4.295  23.677  1.00 90.09 1082 A 1 
ATOM 8638  C CE2 . PHE A 0 1082 . -31.179 -4.973  25.061  1.00 90.09 1082 A 1 
ATOM 8639  C CZ  . PHE A 0 1082 . -29.820 -5.077  24.719  1.00 90.09 1082 A 1 
ATOM 8640  N N   . LEU A 0 1083 . -30.976 0.484   22.906  1.00 86.78 1083 A 1 
ATOM 8641  C CA  . LEU A 0 1083 . -29.804 1.297   23.249  1.00 86.78 1083 A 1 
ATOM 8642  C C   . LEU A 0 1083 . -30.162 2.491   24.140  1.00 86.78 1083 A 1 
ATOM 8643  C CB  . LEU A 0 1083 . -29.138 1.789   21.955  1.00 86.78 1083 A 1 
ATOM 8644  O O   . LEU A 0 1083 . -29.382 2.847   25.021  1.00 86.78 1083 A 1 
ATOM 8645  C CG  . LEU A 0 1083 . -28.534 0.664   21.098  1.00 86.78 1083 A 1 
ATOM 8646  C CD1 . LEU A 0 1083 . -28.280 1.180   19.679  1.00 86.78 1083 A 1 
ATOM 8647  C CD2 . LEU A 0 1083 . -27.232 0.132   21.700  1.00 86.78 1083 A 1 
ATOM 8648  N N   . ALA A 0 1084 . -31.323 3.109   23.916  1.00 83.98 1084 A 1 
ATOM 8649  C CA  . ALA A 0 1084 . -31.795 4.238   24.712  1.00 83.98 1084 A 1 
ATOM 8650  C C   . ALA A 0 1084 . -32.253 3.815   26.117  1.00 83.98 1084 A 1 
ATOM 8651  C CB  . ALA A 0 1084 . -32.922 4.932   23.939  1.00 83.98 1084 A 1 
ATOM 8652  O O   . ALA A 0 1084 . -32.060 4.562   27.072  1.00 83.98 1084 A 1 
ATOM 8653  N N   . GLY A 0 1085 . -32.824 2.614   26.252  1.00 79.71 1085 A 1 
ATOM 8654  C CA  . GLY A 0 1085 . -33.416 2.115   27.494  1.00 79.71 1085 A 1 
ATOM 8655  C C   . GLY A 0 1085 . -32.438 1.635   28.571  1.00 79.71 1085 A 1 
ATOM 8656  O O   . GLY A 0 1085 . -32.908 1.063   29.545  1.00 79.71 1085 A 1 
ATOM 8657  N N   . GLN A 0 1086 . -31.118 1.819   28.403  1.00 78.39 1086 A 1 
ATOM 8658  C CA  . GLN A 0 1086 . -30.076 1.372   29.351  1.00 78.39 1086 A 1 
ATOM 8659  C C   . GLN A 0 1086 . -30.303 -0.080  29.837  1.00 78.39 1086 A 1 
ATOM 8660  C CB  . GLN A 0 1086 . -29.941 2.367   30.513  1.00 78.39 1086 A 1 
ATOM 8661  O O   . GLN A 0 1086 . -30.628 -0.330  31.001  1.00 78.39 1086 A 1 
ATOM 8662  C CG  . GLN A 0 1086 . -29.422 3.735   30.051  1.00 78.39 1086 A 1 
ATOM 8663  C CD  . GLN A 0 1086 . -29.255 4.707   31.215  1.00 78.39 1086 A 1 
ATOM 8664  N NE2 . GLN A 0 1086 . -28.436 5.726   31.075  1.00 78.39 1086 A 1 
ATOM 8665  O OE1 . GLN A 0 1086 . -29.846 4.587   32.271  1.00 78.39 1086 A 1 
ATOM 8666  N N   . PRO A 0 1087 . -30.184 -1.062  28.929  1.00 79.33 1087 A 1 
ATOM 8667  C CA  . PRO A 0 1087 . -30.647 -2.420  29.173  1.00 79.33 1087 A 1 
ATOM 8668  C C   . PRO A 0 1087 . -29.821 -3.076  30.283  1.00 79.33 1087 A 1 
ATOM 8669  C CB  . PRO A 0 1087 . -30.513 -3.129  27.823  1.00 79.33 1087 A 1 
ATOM 8670  O O   . PRO A 0 1087 . -28.597 -3.009  30.250  1.00 79.33 1087 A 1 
ATOM 8671  C CG  . PRO A 0 1087 . -29.361 -2.396  27.142  1.00 79.33 1087 A 1 
ATOM 8672  C CD  . PRO A 0 1087 . -29.495 -0.963  27.656  1.00 79.33 1087 A 1 
ATOM 8673  N N   . GLY A 0 1088 . -30.490 -3.733  31.235  1.00 77.43 1088 A 1 
ATOM 8674  C CA  . GLY A 0 1088 . -29.859 -4.423  32.369  1.00 77.43 1088 A 1 
ATOM 8675  C C   . GLY A 0 1088 . -29.686 -3.586  33.644  1.00 77.43 1088 A 1 
ATOM 8676  O O   . GLY A 0 1088 . -29.243 -4.130  34.651  1.00 77.43 1088 A 1 
ATOM 8677  N N   . GLY A 0 1089 . -30.049 -2.299  33.638  1.00 85.90 1089 A 1 
ATOM 8678  C CA  . GLY A 0 1089 . -29.949 -1.442  34.825  1.00 85.90 1089 A 1 
ATOM 8679  C C   . GLY A 0 1089 . -28.504 -1.071  35.174  1.00 85.90 1089 A 1 
ATOM 8680  O O   . GLY A 0 1089 . -27.666 -0.926  34.285  1.00 85.90 1089 A 1 
ATOM 8681  N N   . ALA A 0 1090 . -28.209 -0.872  36.462  1.00 87.19 1090 A 1 
ATOM 8682  C CA  . ALA A 0 1090 . -26.854 -0.578  36.926  1.00 87.19 1090 A 1 
ATOM 8683  C C   . ALA A 0 1090 . -26.020 -1.860  36.979  1.00 87.19 1090 A 1 
ATOM 8684  C CB  . ALA A 0 1090 . -26.895 0.124   38.286  1.00 87.19 1090 A 1 
ATOM 8685  O O   . ALA A 0 1090 . -26.417 -2.864  37.580  1.00 87.19 1090 A 1 
ATOM 8686  N N   . TYR A 0 1091 . -24.833 -1.806  36.384  1.00 91.95 1091 A 1 
ATOM 8687  C CA  . TYR A 0 1091 . -23.917 -2.936  36.333  1.00 91.95 1091 A 1 
ATOM 8688  C C   . TYR A 0 1091 . -22.485 -2.495  36.605  1.00 91.95 1091 A 1 
ATOM 8689  C CB  . TYR A 0 1091 . -24.057 -3.673  34.992  1.00 91.95 1091 A 1 
ATOM 8690  O O   . TYR A 0 1091 . -22.161 -1.320  36.492  1.00 91.95 1091 A 1 
ATOM 8691  C CG  . TYR A 0 1091 . -23.743 -2.843  33.764  1.00 91.95 1091 A 1 
ATOM 8692  C CD1 . TYR A 0 1091 . -24.757 -2.070  33.176  1.00 91.95 1091 A 1 
ATOM 8693  C CD2 . TYR A 0 1091 . -22.449 -2.828  33.216  1.00 91.95 1091 A 1 
ATOM 8694  C CE1 . TYR A 0 1091 . -24.492 -1.260  32.059  1.00 91.95 1091 A 1 
ATOM 8695  C CE2 . TYR A 0 1091 . -22.186 -2.041  32.079  1.00 91.95 1091 A 1 
ATOM 8696  O OH  . TYR A 0 1091 . -22.946 -0.495  30.403  1.00 91.95 1091 A 1 
ATOM 8697  C CZ  . TYR A 0 1091 . -23.202 -1.255  31.500  1.00 91.95 1091 A 1 
ATOM 8698  N N   . SER A 0 1092 . -21.622 -3.440  36.961  1.00 90.89 1092 A 1 
ATOM 8699  C CA  . SER A 0 1092 . -20.172 -3.240  37.002  1.00 90.89 1092 A 1 
ATOM 8700  C C   . SER A 0 1092 . -19.500 -4.149  35.982  1.00 90.89 1092 A 1 
ATOM 8701  C CB  . SER A 0 1092 . -19.612 -3.445  38.412  1.00 90.89 1092 A 1 
ATOM 8702  O O   . SER A 0 1092 . -19.997 -5.237  35.684  1.00 90.89 1092 A 1 
ATOM 8703  O OG  . SER A 0 1092 . -19.836 -4.761  38.874  1.00 90.89 1092 A 1 
ATOM 8704  N N   . ILE A 0 1093 . -18.371 -3.704  35.426  1.00 91.72 1093 A 1 
ATOM 8705  C CA  . ILE A 0 1093 . -17.570 -4.494  34.486  1.00 91.72 1093 A 1 
ATOM 8706  C C   . ILE A 0 1093 . -16.183 -4.737  35.061  1.00 91.72 1093 A 1 
ATOM 8707  C CB  . ILE A 0 1093 . -17.501 -3.853  33.084  1.00 91.72 1093 A 1 
ATOM 8708  O O   . ILE A 0 1093 . -15.485 -3.804  35.459  1.00 91.72 1093 A 1 
ATOM 8709  C CG1 . ILE A 0 1093 . -18.931 -3.676  32.529  1.00 91.72 1093 A 1 
ATOM 8710  C CG2 . ILE A 0 1093 . -16.622 -4.715  32.150  1.00 91.72 1093 A 1 
ATOM 8711  C CD1 . ILE A 0 1093 . -19.008 -3.430  31.020  1.00 91.72 1093 A 1 
ATOM 8712  N N   . LYS A 0 1094 . -15.752 -5.997  35.020  1.00 89.70 1094 A 1 
ATOM 8713  C CA  . LYS A 0 1094 . -14.417 -6.429  35.419  1.00 89.70 1094 A 1 
ATOM 8714  C C   . LYS A 0 1094 . -13.764 -7.250  34.310  1.00 89.70 1094 A 1 
ATOM 8715  C CB  . LYS A 0 1094 . -14.539 -7.192  36.745  1.00 89.70 1094 A 1 
ATOM 8716  O O   . LYS A 0 1094 . -14.378 -8.113  33.688  1.00 89.70 1094 A 1 
ATOM 8717  C CG  . LYS A 0 1094 . -13.177 -7.631  37.298  1.00 89.70 1094 A 1 
ATOM 8718  C CD  . LYS A 0 1094 . -13.349 -8.442  38.585  1.00 89.70 1094 A 1 
ATOM 8719  C CE  . LYS A 0 1094 . -12.014 -9.077  38.987  1.00 89.70 1094 A 1 
ATOM 8720  N NZ  . LYS A 0 1094 . -12.215 -10.144 39.998  1.00 89.70 1094 A 1 
ATOM 8721  N N   . ARG A 0 1095 . -12.471 -7.012  34.087  1.00 90.71 1095 A 1 
ATOM 8722  C CA  . ARG A 0 1095 . -11.634 -7.895  33.270  1.00 90.71 1095 A 1 
ATOM 8723  C C   . ARG A 0 1095 . -11.271 -9.144  34.073  1.00 90.71 1095 A 1 
ATOM 8724  C CB  . ARG A 0 1095 . -10.389 -7.134  32.806  1.00 90.71 1095 A 1 
ATOM 8725  O O   . ARG A 0 1095 . -10.683 -9.025  35.145  1.00 90.71 1095 A 1 
ATOM 8726  C CG  . ARG A 0 1095 . -9.469  -8.033  31.972  1.00 90.71 1095 A 1 
ATOM 8727  C CD  . ARG A 0 1095 . -8.185  -7.284  31.634  1.00 90.71 1095 A 1 
ATOM 8728  N NE  . ARG A 0 1095 . -7.235  -8.178  30.953  1.00 90.71 1095 A 1 
ATOM 8729  N NH1 . ARG A 0 1095 . -5.332  -7.030  31.481  1.00 90.71 1095 A 1 
ATOM 8730  N NH2 . ARG A 0 1095 . -5.189  -8.873  30.240  1.00 90.71 1095 A 1 
ATOM 8731  C CZ  . ARG A 0 1095 . -5.928  -8.025  30.897  1.00 90.71 1095 A 1 
ATOM 8732  N N   . LEU A 0 1096 . -11.540 -10.315 33.509  1.00 88.22 1096 A 1 
ATOM 8733  C CA  . LEU A 0 1096 . -11.127 -11.600 34.062  1.00 88.22 1096 A 1 
ATOM 8734  C C   . LEU A 0 1096 . -9.676  -11.916 33.685  1.00 88.22 1096 A 1 
ATOM 8735  C CB  . LEU A 0 1096 . -12.085 -12.704 33.586  1.00 88.22 1096 A 1 
ATOM 8736  O O   . LEU A 0 1096 . -9.242  -11.732 32.543  1.00 88.22 1096 A 1 
ATOM 8737  C CG  . LEU A 0 1096 . -13.538 -12.544 34.071  1.00 88.22 1096 A 1 
ATOM 8738  C CD1 . LEU A 0 1096 . -14.402 -13.594 33.377  1.00 88.22 1096 A 1 
ATOM 8739  C CD2 . LEU A 0 1096 . -13.640 -12.742 35.584  1.00 88.22 1096 A 1 
ATOM 8740  N N   . LEU A 0 1097 . -8.920  -12.408 34.658  1.00 84.51 1097 A 1 
ATOM 8741  C CA  . LEU A 0 1097 . -7.578  -12.946 34.487  1.00 84.51 1097 A 1 
ATOM 8742  C C   . LEU A 0 1097 . -7.639  -14.463 34.284  1.00 84.51 1097 A 1 
ATOM 8743  C CB  . LEU A 0 1097 . -6.717  -12.555 35.703  1.00 84.51 1097 A 1 
ATOM 8744  O O   . LEU A 0 1097 . -8.614  -15.127 34.621  1.00 84.51 1097 A 1 
ATOM 8745  C CG  . LEU A 0 1097 . -6.582  -11.036 35.932  1.00 84.51 1097 A 1 
ATOM 8746  C CD1 . LEU A 0 1097 . -5.763  -10.785 37.198  1.00 84.51 1097 A 1 
ATOM 8747  C CD2 . LEU A 0 1097 . -5.880  -10.335 34.762  1.00 84.51 1097 A 1 
ATOM 8748  N N   . ALA A 0 1098 . -6.553  -15.046 33.775  1.00 78.07 1098 A 1 
ATOM 8749  C CA  . ALA A 0 1098 . -6.485  -16.488 33.525  1.00 78.07 1098 A 1 
ATOM 8750  C C   . ALA A 0 1098 . -6.713  -17.347 34.788  1.00 78.07 1098 A 1 
ATOM 8751  C CB  . ALA A 0 1098 . -5.121  -16.795 32.895  1.00 78.07 1098 A 1 
ATOM 8752  O O   . ALA A 0 1098 . -7.126  -18.498 34.672  1.00 78.07 1098 A 1 
ATOM 8753  N N   . ALA A 0 1099 . -6.432  -16.809 35.979  1.00 77.60 1099 A 1 
ATOM 8754  C CA  . ALA A 0 1099 . -6.737  -17.463 37.250  1.00 77.60 1099 A 1 
ATOM 8755  C C   . ALA A 0 1099 . -8.247  -17.481 37.535  1.00 77.60 1099 A 1 
ATOM 8756  C CB  . ALA A 0 1099 . -5.957  -16.757 38.363  1.00 77.60 1099 A 1 
ATOM 8757  O O   . ALA A 0 1099 . -8.767  -18.531 37.904  1.00 77.60 1099 A 1 
ATOM 8758  N N   . ASP A 0 1100 . -8.940  -16.367 37.275  1.00 82.37 1100 A 1 
ATOM 8759  C CA  . ASP A 0 1100 . -10.386 -16.247 37.479  1.00 82.37 1100 A 1 
ATOM 8760  C C   . ASP A 0 1100 . -11.143 -17.257 36.602  1.00 82.37 1100 A 1 
ATOM 8761  C CB  . ASP A 0 1100 . -10.868 -14.818 37.161  1.00 82.37 1100 A 1 
ATOM 8762  O O   . ASP A 0 1100 . -12.018 -17.968 37.083  1.00 82.37 1100 A 1 
ATOM 8763  C CG  . ASP A 0 1100 . -10.154 -13.698 37.927  1.00 82.37 1100 A 1 
ATOM 8764  O OD1 . ASP A 0 1100 . -9.956  -13.829 39.150  1.00 82.37 1100 A 1 
ATOM 8765  O OD2 . ASP A 0 1100 . -9.802  -12.686 37.278  1.00 82.37 1100 A 1 
ATOM 8766  N N   . VAL A 0 1101 . -10.746 -17.397 35.328  1.00 78.84 1101 A 1 
ATOM 8767  C CA  . VAL A 0 1101 . -11.398 -18.303 34.360  1.00 78.84 1101 A 1 
ATOM 8768  C C   . VAL A 0 1101 . -11.310 -19.779 34.778  1.00 78.84 1101 A 1 
ATOM 8769  C CB  . VAL A 0 1101 . -10.813 -18.099 32.944  1.00 78.84 1101 A 1 
ATOM 8770  O O   . VAL A 0 1101 . -12.216 -20.556 34.485  1.00 78.84 1101 A 1 
ATOM 8771  C CG1 . VAL A 0 1101 . -11.471 -19.001 31.890  1.00 78.84 1101 A 1 
ATOM 8772  C CG2 . VAL A 0 1101 . -11.006 -16.654 32.463  1.00 78.84 1101 A 1 
ATOM 8773  N N   . LYS A 0 1102 . -10.248 -20.193 35.486  1.00 76.68 1102 A 1 
ATOM 8774  C CA  . LYS A 0 1102 . -10.070 -21.596 35.911  1.00 76.68 1102 A 1 
ATOM 8775  C C   . LYS A 0 1102 . -11.072 -22.046 36.974  1.00 76.68 1102 A 1 
ATOM 8776  C CB  . LYS A 0 1102 . -8.652  -21.824 36.448  1.00 76.68 1102 A 1 
ATOM 8777  O O   . LYS A 0 1102 . -11.337 -23.239 37.051  1.00 76.68 1102 A 1 
ATOM 8778  C CG  . LYS A 0 1102 . -7.606  -21.899 35.333  1.00 76.68 1102 A 1 
ATOM 8779  C CD  . LYS A 0 1102 . -6.229  -22.135 35.960  1.00 76.68 1102 A 1 
ATOM 8780  C CE  . LYS A 0 1102 . -5.151  -22.184 34.879  1.00 76.68 1102 A 1 
ATOM 8781  N NZ  . LYS A 0 1102 . -3.832  -22.513 35.472  1.00 76.68 1102 A 1 
ATOM 8782  N N   . GLN A 0 1103 . -11.581 -21.119 37.781  1.00 75.63 1103 A 1 
ATOM 8783  C CA  . GLN A 0 1103 . -12.518 -21.387 38.881  1.00 75.63 1103 A 1 
ATOM 8784  C C   . GLN A 0 1103 . -13.951 -20.949 38.542  1.00 75.63 1103 A 1 
ATOM 8785  C CB  . GLN A 0 1103 . -12.004 -20.697 40.154  1.00 75.63 1103 A 1 
ATOM 8786  O O   . GLN A 0 1103 . -14.817 -20.903 39.408  1.00 75.63 1103 A 1 
ATOM 8787  C CG  . GLN A 0 1103 . -10.665 -21.280 40.632  1.00 75.63 1103 A 1 
ATOM 8788  C CD  . GLN A 0 1103 . -10.150 -20.614 41.903  1.00 75.63 1103 A 1 
ATOM 8789  N NE2 . GLN A 0 1103 . -9.145  -21.175 42.538  1.00 75.63 1103 A 1 
ATOM 8790  O OE1 . GLN A 0 1103 . -10.604 -19.580 42.354  1.00 75.63 1103 A 1 
ATOM 8791  N N   . LEU A 0 1104 . -14.192 -20.576 37.284  1.00 79.39 1104 A 1 
ATOM 8792  C CA  . LEU A 0 1104 . -15.402 -19.875 36.880  1.00 79.39 1104 A 1 
ATOM 8793  C C   . LEU A 0 1104 . -16.582 -20.813 36.575  1.00 79.39 1104 A 1 
ATOM 8794  C CB  . LEU A 0 1104 . -15.007 -19.032 35.661  1.00 79.39 1104 A 1 
ATOM 8795  O O   . LEU A 0 1104 . -17.725 -20.477 36.882  1.00 79.39 1104 A 1 
ATOM 8796  C CG  . LEU A 0 1104 . -16.065 -18.019 35.236  1.00 79.39 1104 A 1 
ATOM 8797  C CD1 . LEU A 0 1104 . -16.239 -16.893 36.262  1.00 79.39 1104 A 1 
ATOM 8798  C CD2 . LEU A 0 1104 . -15.640 -17.417 33.902  1.00 79.39 1104 A 1 
ATOM 8799  N N   . PHE A 0 1105 . -16.296 -21.963 35.960  1.00 81.46 1105 A 1 
ATOM 8800  C CA  . PHE A 0 1105 . -17.284 -22.870 35.366  1.00 81.46 1105 A 1 
ATOM 8801  C C   . PHE A 0 1105 . -17.512 -24.127 36.218  1.00 81.46 1105 A 1 
ATOM 8802  C CB  . PHE A 0 1105 . -16.818 -23.263 33.955  1.00 81.46 1105 A 1 
ATOM 8803  O O   . PHE A 0 1105 . -16.543 -24.682 36.737  1.00 81.46 1105 A 1 
ATOM 8804  C CG  . PHE A 0 1105 . -16.655 -22.109 32.983  1.00 81.46 1105 A 1 
ATOM 8805  C CD1 . PHE A 0 1105 . -17.794 -21.441 32.499  1.00 81.46 1105 A 1 
ATOM 8806  C CD2 . PHE A 0 1105 . -15.376 -21.710 32.548  1.00 81.46 1105 A 1 
ATOM 8807  C CE1 . PHE A 0 1105 . -17.654 -20.382 31.585  1.00 81.46 1105 A 1 
ATOM 8808  C CE2 . PHE A 0 1105 . -15.239 -20.661 31.619  1.00 81.46 1105 A 1 
ATOM 8809  C CZ  . PHE A 0 1105 . -16.380 -19.997 31.136  1.00 81.46 1105 A 1 
ATOM 8810  N N   . ARG A 0 1106 . -18.760 -24.616 36.282  1.00 70.51 1106 A 1 
ATOM 8811  C CA  . ARG A 0 1106 . -19.241 -25.756 37.104  1.00 70.51 1106 A 1 
ATOM 8812  C C   . ARG A 0 1106 . -18.766 -27.167 36.675  1.00 70.51 1106 A 1 
ATOM 8813  C CB  . ARG A 0 1106 . -20.783 -25.703 37.201  1.00 70.51 1106 A 1 
ATOM 8814  O O   . ARG A 0 1106 . -19.545 -28.106 36.710  1.00 70.51 1106 A 1 
ATOM 8815  C CG  . ARG A 0 1106 . -21.368 -24.561 38.041  1.00 70.51 1106 A 1 
ATOM 8816  C CD  . ARG A 0 1106 . -22.892 -24.748 38.077  1.00 70.51 1106 A 1 
ATOM 8817  N NE  . ARG A 0 1106 . -23.565 -23.877 39.056  1.00 70.51 1106 A 1 
ATOM 8818  N NH1 . ARG A 0 1106 . -25.696 -24.601 38.592  1.00 70.51 1106 A 1 
ATOM 8819  N NH2 . ARG A 0 1106 . -25.390 -23.137 40.216  1.00 70.51 1106 A 1 
ATOM 8820  C CZ  . ARG A 0 1106 . -24.869 -23.872 39.280  1.00 70.51 1106 A 1 
ATOM 8821  N N   . LYS A 0 1107 . -17.534 -27.334 36.183  1.00 64.64 1107 A 1 
ATOM 8822  C CA  . LYS A 0 1107 . -17.006 -28.587 35.580  1.00 64.64 1107 A 1 
ATOM 8823  C C   . LYS A 0 1107 . -17.483 -29.912 36.224  1.00 64.64 1107 A 1 
ATOM 8824  C CB  . LYS A 0 1107 . -15.479 -28.589 35.705  1.00 64.64 1107 A 1 
ATOM 8825  O O   . LYS A 0 1107 . -17.420 -30.068 37.434  1.00 64.64 1107 A 1 
ATOM 8826  C CG  . LYS A 0 1107 . -14.764 -27.935 34.524  1.00 64.64 1107 A 1 
ATOM 8827  C CD  . LYS A 0 1107 . -13.269 -28.164 34.742  1.00 64.64 1107 A 1 
ATOM 8828  C CE  . LYS A 0 1107 . -12.464 -27.801 33.503  1.00 64.64 1107 A 1 
ATOM 8829  N NZ  . LYS A 0 1107 . -11.078 -28.278 33.695  1.00 64.64 1107 A 1 
ATOM 8830  N N   . GLN A 0 1108 . -17.750 -30.920 35.383  1.00 49.03 1108 A 1 
ATOM 8831  C CA  . GLN A 0 1108 . -17.770 -32.346 35.753  1.00 49.03 1108 A 1 
ATOM 8832  C C   . GLN A 0 1108 . -16.393 -32.965 35.431  1.00 49.03 1108 A 1 
ATOM 8833  C CB  . GLN A 0 1108 . -18.928 -33.056 35.009  1.00 49.03 1108 A 1 
ATOM 8834  O O   . GLN A 0 1108 . -15.970 -32.976 34.271  1.00 49.03 1108 A 1 
ATOM 8835  C CG  . GLN A 0 1108 . -19.938 -33.725 35.957  1.00 49.03 1108 A 1 
ATOM 8836  C CD  . GLN A 0 1108 . -21.178 -34.261 35.236  1.00 49.03 1108 A 1 
ATOM 8837  N NE2 . GLN A 0 1108 . -22.177 -34.708 35.964  1.00 49.03 1108 A 1 
ATOM 8838  O OE1 . GLN A 0 1108 . -21.283 -34.279 34.019  1.00 49.03 1108 A 1 
ATOM 8839  N N   . ASP A 0 1109 . -15.650 -33.433 36.436  1.00 43.11 1109 A 1 
ATOM 8840  C CA  . ASP A 0 1109 . -14.343 -34.074 36.240  1.00 43.11 1109 A 1 
ATOM 8841  C C   . ASP A 0 1109 . -14.498 -35.464 35.586  1.00 43.11 1109 A 1 
ATOM 8842  C CB  . ASP A 0 1109 . -13.571 -34.167 37.578  1.00 43.11 1109 A 1 
ATOM 8843  O O   . ASP A 0 1109 . -14.833 -36.445 36.241  1.00 43.11 1109 A 1 
ATOM 8844  C CG  . ASP A 0 1109 . -12.732 -32.928 37.933  1.00 43.11 1109 A 1 
ATOM 8845  O OD1 . ASP A 0 1109 . -12.304 -32.200 36.999  1.00 43.11 1109 A 1 
ATOM 8846  O OD2 . ASP A 0 1109 . -12.418 -32.765 39.132  1.00 43.11 1109 A 1 
ATOM 8847  N N   . ASN A 0 1110 . -14.188 -35.580 34.289  1.00 33.27 1110 A 1 
ATOM 8848  C CA  . ASN A 0 1110 . -14.059 -36.860 33.570  1.00 33.27 1110 A 1 
ATOM 8849  C C   . ASN A 0 1110 . -12.744 -37.592 33.929  1.00 33.27 1110 A 1 
ATOM 8850  C CB  . ASN A 0 1110 . -14.212 -36.619 32.046  1.00 33.27 1110 A 1 
ATOM 8851  O O   . ASN A 0 1110 . -11.916 -37.858 33.056  1.00 33.27 1110 A 1 
ATOM 8852  C CG  . ASN A 0 1110 . -15.628 -36.766 31.527  1.00 33.27 1110 A 1 
ATOM 8853  N ND2 . ASN A 0 1110 . -15.905 -36.252 30.352  1.00 33.27 1110 A 1 
ATOM 8854  O OD1 . ASN A 0 1110 . -16.491 -37.386 32.113  1.00 33.27 1110 A 1 
ATOM 8855  N N   . ASN A 0 1111 . -12.523 -37.895 35.210  1.00 30.66 1111 A 1 
ATOM 8856  C CA  . ASN A 0 1111 . -11.319 -38.587 35.690  1.00 30.66 1111 A 1 
ATOM 8857  C C   . ASN A 0 1111 . -11.597 -39.944 36.362  1.00 30.66 1111 A 1 
ATOM 8858  C CB  . ASN A 0 1111 . -10.438 -37.616 36.509  1.00 30.66 1111 A 1 
ATOM 8859  O O   . ASN A 0 1111 . -10.794 -40.404 37.169  1.00 30.66 1111 A 1 
ATOM 8860  C CG  . ASN A 0 1111 . -9.154  -37.186 35.814  1.00 30.66 1111 A 1 
ATOM 8861  N ND2 . ASN A 0 1111 . -8.354  -36.396 36.490  1.00 30.66 1111 A 1 
ATOM 8862  O OD1 . ASN A 0 1111 . -8.821  -37.516 34.686  1.00 30.66 1111 A 1 
ATOM 8863  N N   . ASP A 0 1112 . -12.656 -40.648 35.964  1.00 32.87 1112 A 1 
ATOM 8864  C CA  . ASP A 0 1112 . -12.816 -42.071 36.284  1.00 32.87 1112 A 1 
ATOM 8865  C C   . ASP A 0 1112 . -12.114 -42.933 35.230  1.00 32.87 1112 A 1 
ATOM 8866  C CB  . ASP A 0 1112 . -14.295 -42.440 36.475  1.00 32.87 1112 A 1 
ATOM 8867  O O   . ASP A 0 1112 . -12.734 -43.528 34.355  1.00 32.87 1112 A 1 
ATOM 8868  C CG  . ASP A 0 1112 . -14.850 -42.040 37.845  1.00 32.87 1112 A 1 
ATOM 8869  O OD1 . ASP A 0 1112 . -14.041 -41.761 38.760  1.00 32.87 1112 A 1 
ATOM 8870  O OD2 . ASP A 0 1112 . -16.091 -42.081 37.974  1.00 32.87 1112 A 1 
ATOM 8871  N N   . ASN A 0 1113 . -10.782 -42.973 35.282  1.00 30.53 1113 A 1 
ATOM 8872  C CA  . ASN A 0 1113 . -10.006 -44.040 34.635  1.00 30.53 1113 A 1 
ATOM 8873  C C   . ASN A 0 1113 . -8.730  -44.423 35.398  1.00 30.53 1113 A 1 
ATOM 8874  C CB  . ASN A 0 1113 . -9.764  -43.709 33.144  1.00 30.53 1113 A 1 
ATOM 8875  O O   . ASN A 0 1113 . -7.855  -45.086 34.847  1.00 30.53 1113 A 1 
ATOM 8876  C CG  . ASN A 0 1113 . -10.736 -44.419 32.211  1.00 30.53 1113 A 1 
ATOM 8877  N ND2 . ASN A 0 1113 . -10.902 -43.916 31.011  1.00 30.53 1113 A 1 
ATOM 8878  O OD1 . ASN A 0 1113 . -11.308 -45.458 32.485  1.00 30.53 1113 A 1 
ATOM 8879  N N   . ASN A 0 1114 . -8.625  -44.070 36.682  1.00 27.35 1114 A 1 
ATOM 8880  C CA  . ASN A 0 1114 . -7.544  -44.562 37.532  1.00 27.35 1114 A 1 
ATOM 8881  C C   . ASN A 0 1114 . -8.079  -45.578 38.538  1.00 27.35 1114 A 1 
ATOM 8882  C CB  . ASN A 0 1114 . -6.758  -43.390 38.132  1.00 27.35 1114 A 1 
ATOM 8883  O O   . ASN A 0 1114 . -8.449  -45.258 39.664  1.00 27.35 1114 A 1 
ATOM 8884  C CG  . ASN A 0 1114 . -5.784  -42.779 37.134  1.00 27.35 1114 A 1 
ATOM 8885  N ND2 . ASN A 0 1114 . -5.390  -41.548 37.345  1.00 27.35 1114 A 1 
ATOM 8886  O OD1 . ASN A 0 1114 . -5.326  -43.381 36.178  1.00 27.35 1114 A 1 
ATOM 8887  N N   . ILE A 0 1115 . -8.070  -46.834 38.092  1.00 28.52 1115 A 1 
ATOM 8888  C CA  . ILE A 0 1115 . -8.052  -48.021 38.944  1.00 28.52 1115 A 1 
ATOM 8889  C C   . ILE A 0 1115 . -6.804  -47.911 39.829  1.00 28.52 1115 A 1 
ATOM 8890  C CB  . ILE A 0 1115 . -8.007  -49.296 38.059  1.00 28.52 1115 A 1 
ATOM 8891  O O   . ILE A 0 1115 . -5.703  -48.247 39.404  1.00 28.52 1115 A 1 
ATOM 8892  C CG1 . ILE A 0 1115 . -9.242  -49.386 37.130  1.00 28.52 1115 A 1 
ATOM 8893  C CG2 . ILE A 0 1115 . -7.900  -50.569 38.924  1.00 28.52 1115 A 1 
ATOM 8894  C CD1 . ILE A 0 1115 . -9.100  -50.431 36.014  1.00 28.52 1115 A 1 
ATOM 8895  N N   . CYS A 0 1116 . -6.963  -47.408 41.049  1.00 24.84 1116 A 1 
ATOM 8896  C CA  . CYS A 0 1116 . -5.945  -47.507 42.086  1.00 24.84 1116 A 1 
ATOM 8897  C C   . CYS A 0 1116 . -6.579  -48.129 43.325  1.00 24.84 1116 A 1 
ATOM 8898  C CB  . CYS A 0 1116 . -5.277  -46.151 42.342  1.00 24.84 1116 A 1 
ATOM 8899  O O   . CYS A 0 1116 . -7.172  -47.457 44.169  1.00 24.84 1116 A 1 
ATOM 8900  S SG  . CYS A 0 1116 . -3.927  -45.900 41.146  1.00 24.84 1116 A 1 
ATOM 8901  N N   . GLU A 0 1117 . -6.437  -49.450 43.404  1.00 26.13 1117 A 1 
ATOM 8902  C CA  . GLU A 0 1117 . -6.469  -50.193 44.653  1.00 26.13 1117 A 1 
ATOM 8903  C C   . GLU A 0 1117 . -5.504  -49.565 45.670  1.00 26.13 1117 A 1 
ATOM 8904  C CB  . GLU A 0 1117 . -6.039  -51.649 44.397  1.00 26.13 1117 A 1 
ATOM 8905  O O   . GLU A 0 1117 . -4.398  -49.147 45.321  1.00 26.13 1117 A 1 
ATOM 8906  C CG  . GLU A 0 1117 . -7.061  -52.455 43.580  1.00 26.13 1117 A 1 
ATOM 8907  C CD  . GLU A 0 1117 . -6.597  -53.898 43.310  1.00 26.13 1117 A 1 
ATOM 8908  O OE1 . GLU A 0 1117 . -7.484  -54.773 43.195  1.00 26.13 1117 A 1 
ATOM 8909  O OE2 . GLU A 0 1117 . -5.369  -54.116 43.205  1.00 26.13 1117 A 1 
ATOM 8910  N N   . ASN A 0 1118 . -5.944  -49.581 46.931  1.00 27.44 1118 A 1 
ATOM 8911  C CA  . ASN A 0 1118 . -5.198  -49.425 48.189  1.00 27.44 1118 A 1 
ATOM 8912  C C   . ASN A 0 1118 . -5.675  -48.257 49.054  1.00 27.44 1118 A 1 
ATOM 8913  C CB  . ASN A 0 1118 . -3.671  -49.579 48.063  1.00 27.44 1118 A 1 
ATOM 8914  O O   . ASN A 0 1118 . -4.954  -47.316 49.378  1.00 27.44 1118 A 1 
ATOM 8915  C CG  . ASN A 0 1118 . -3.301  -50.955 47.536  1.00 27.44 1118 A 1 
ATOM 8916  N ND2 . ASN A 0 1118 . -2.261  -51.067 46.750  1.00 27.44 1118 A 1 
ATOM 8917  O OD1 . ASN A 0 1118 . -3.937  -51.950 47.837  1.00 27.44 1118 A 1 
ATOM 8918  N N   . GLN A 0 1119 . -6.910  -48.408 49.533  1.00 25.18 1119 A 1 
ATOM 8919  C CA  . GLN A 0 1119 . -7.320  -47.854 50.813  1.00 25.18 1119 A 1 
ATOM 8920  C C   . GLN A 0 1119 . -6.583  -48.604 51.928  1.00 25.18 1119 A 1 
ATOM 8921  C CB  . GLN A 0 1119 . -8.834  -48.051 51.006  1.00 25.18 1119 A 1 
ATOM 8922  O O   . GLN A 0 1119 . -6.805  -49.795 52.117  1.00 25.18 1119 A 1 
ATOM 8923  C CG  . GLN A 0 1119 . -9.699  -47.248 50.026  1.00 25.18 1119 A 1 
ATOM 8924  C CD  . GLN A 0 1119 . -11.192 -47.515 50.214  1.00 25.18 1119 A 1 
ATOM 8925  N NE2 . GLN A 0 1119 . -12.037 -46.938 49.390  1.00 25.18 1119 A 1 
ATOM 8926  O OE1 . GLN A 0 1119 . -11.630 -48.232 51.099  1.00 25.18 1119 A 1 
ATOM 8927  N N   . SER A 0 1120 . -5.738  -47.924 52.698  1.00 26.25 1120 A 1 
ATOM 8928  C CA  . SER A 0 1120 . -5.809  -47.985 54.163  1.00 26.25 1120 A 1 
ATOM 8929  C C   . SER A 0 1120 . -4.776  -47.057 54.814  1.00 26.25 1120 A 1 
ATOM 8930  C CB  . SER A 0 1120 . -5.693  -49.413 54.741  1.00 26.25 1120 A 1 
ATOM 8931  O O   . SER A 0 1120 . -3.622  -46.995 54.414  1.00 26.25 1120 A 1 
ATOM 8932  O OG  . SER A 0 1120 . -4.520  -50.075 54.333  1.00 26.25 1120 A 1 
ATOM 8933  N N   . GLN A 0 1121 . -5.229  -46.407 55.891  1.00 26.26 1121 A 1 
ATOM 8934  C CA  . GLN A 0 1121 . -4.449  -45.762 56.955  1.00 26.26 1121 A 1 
ATOM 8935  C C   . GLN A 0 1121 . -3.974  -44.320 56.728  1.00 26.26 1121 A 1 
ATOM 8936  C CB  . GLN A 0 1121 . -3.304  -46.667 57.460  1.00 26.26 1121 A 1 
ATOM 8937  O O   . GLN A 0 1121 . -2.797  -44.086 56.519  1.00 26.26 1121 A 1 
ATOM 8938  C CG  . GLN A 0 1121 . -3.758  -48.085 57.833  1.00 26.26 1121 A 1 
ATOM 8939  C CD  . GLN A 0 1121 . -2.633  -48.959 58.365  1.00 26.26 1121 A 1 
ATOM 8940  N NE2 . GLN A 0 1121 . -2.880  -50.235 58.554  1.00 26.26 1121 A 1 
ATOM 8941  O OE1 . GLN A 0 1121 . -1.534  -48.528 58.662  1.00 26.26 1121 A 1 
ATOM 8942  N N   . PHE A 0 1122 . -4.849  -43.342 56.998  1.00 26.98 1122 A 1 
ATOM 8943  C CA  . PHE A 0 1122 . -4.478  -42.213 57.865  1.00 26.98 1122 A 1 
ATOM 8944  C C   . PHE A 0 1122 . -5.673  -41.771 58.726  1.00 26.98 1122 A 1 
ATOM 8945  C CB  . PHE A 0 1122 . -3.809  -41.053 57.104  1.00 26.98 1122 A 1 
ATOM 8946  O O   . PHE A 0 1122 . -6.795  -41.607 58.252  1.00 26.98 1122 A 1 
ATOM 8947  C CG  . PHE A 0 1122 . -2.292  -41.067 57.241  1.00 26.98 1122 A 1 
ATOM 8948  C CD1 . PHE A 0 1122 . -1.682  -40.589 58.418  1.00 26.98 1122 A 1 
ATOM 8949  C CD2 . PHE A 0 1122 . -1.486  -41.612 56.223  1.00 26.98 1122 A 1 
ATOM 8950  C CE1 . PHE A 0 1122 . -0.288  -40.690 58.587  1.00 26.98 1122 A 1 
ATOM 8951  C CE2 . PHE A 0 1122 . -0.098  -41.738 56.401  1.00 26.98 1122 A 1 
ATOM 8952  C CZ  . PHE A 0 1122 . 0.503   -41.279 57.585  1.00 26.98 1122 A 1 
ATOM 8953  N N   . LYS A 0 1123 . -5.421  -41.673 60.035  1.00 26.10 1123 A 1 
ATOM 8954  C CA  . LYS A 0 1123 . -6.388  -41.438 61.114  1.00 26.10 1123 A 1 
ATOM 8955  C C   . LYS A 0 1123 . -6.713  -39.945 61.283  1.00 26.10 1123 A 1 
ATOM 8956  C CB  . LYS A 0 1123 . -5.806  -41.990 62.433  1.00 26.10 1123 A 1 
ATOM 8957  O O   . LYS A 0 1123 . -5.813  -39.140 61.475  1.00 26.10 1123 A 1 
ATOM 8958  C CG  . LYS A 0 1123 . -5.871  -43.517 62.587  1.00 26.10 1123 A 1 
ATOM 8959  C CD  . LYS A 0 1123 . -5.162  -43.945 63.884  1.00 26.10 1123 A 1 
ATOM 8960  C CE  . LYS A 0 1123 . -5.352  -45.442 64.160  1.00 26.10 1123 A 1 
ATOM 8961  N NZ  . LYS A 0 1123 . -4.577  -45.883 65.348  1.00 26.10 1123 A 1 
ATOM 8962  N N   . SER A 0 1124 . -8.014  -39.652 61.289  1.00 25.19 1124 A 1 
ATOM 8963  C CA  . SER A 0 1124 . -8.759  -38.700 62.138  1.00 25.19 1124 A 1 
ATOM 8964  C C   . SER A 0 1124 . -8.126  -37.351 62.536  1.00 25.19 1124 A 1 
ATOM 8965  C CB  . SER A 0 1124 . -9.215  -39.432 63.413  1.00 25.19 1124 A 1 
ATOM 8966  O O   . SER A 0 1124 . -7.336  -37.284 63.477  1.00 25.19 1124 A 1 
ATOM 8967  O OG  . SER A 0 1124 . -8.106  -39.824 64.197  1.00 25.19 1124 A 1 
ATOM 8968  N N   . MET A 0 1125 . -8.683  -36.260 61.995  1.00 24.99 1125 A 1 
ATOM 8969  C CA  . MET A 0 1125 . -8.946  -35.028 62.759  1.00 24.99 1125 A 1 
ATOM 8970  C C   . MET A 0 1125 . -10.445 -34.671 62.685  1.00 24.99 1125 A 1 
ATOM 8971  C CB  . MET A 0 1125 . -8.066  -33.846 62.313  1.00 24.99 1125 A 1 
ATOM 8972  O O   . MET A 0 1125 . -11.097 -35.005 61.693  1.00 24.99 1125 A 1 
ATOM 8973  C CG  . MET A 0 1125 . -6.992  -33.516 63.359  1.00 24.99 1125 A 1 
ATOM 8974  S SD  . MET A 0 1125 . -6.389  -31.806 63.304  1.00 24.99 1125 A 1 
ATOM 8975  C CE  . MET A 0 1125 . -7.723  -30.932 64.174  1.00 24.99 1125 A 1 
ATOM 8976  N N   . PRO A 0 1126 . -11.027 -34.063 63.738  1.00 28.15 1126 A 1 
ATOM 8977  C CA  . PRO A 0 1126 . -12.470 -33.997 63.925  1.00 28.15 1126 A 1 
ATOM 8978  C C   . PRO A 0 1126 . -13.115 -32.746 63.306  1.00 28.15 1126 A 1 
ATOM 8979  C CB  . PRO A 0 1126 . -12.658 -34.047 65.443  1.00 28.15 1126 A 1 
ATOM 8980  O O   . PRO A 0 1126 . -12.607 -31.639 63.428  1.00 28.15 1126 A 1 
ATOM 8981  C CG  . PRO A 0 1126 . -11.451 -33.267 65.961  1.00 28.15 1126 A 1 
ATOM 8982  C CD  . PRO A 0 1126 . -10.359 -33.555 64.931  1.00 28.15 1126 A 1 
ATOM 8983  N N   . LYS A 0 1127 . -14.279 -32.983 62.686  1.00 26.35 1127 A 1 
ATOM 8984  C CA  . LYS A 0 1127 . -15.511 -32.170 62.653  1.00 26.35 1127 A 1 
ATOM 8985  C C   . LYS A 0 1127 . -15.364 -30.662 62.937  1.00 26.35 1127 A 1 
ATOM 8986  C CB  . LYS A 0 1127 . -16.488 -32.758 63.701  1.00 26.35 1127 A 1 
ATOM 8987  O O   . LYS A 0 1127 . -15.271 -30.301 64.098  1.00 26.35 1127 A 1 
ATOM 8988  C CG  . LYS A 0 1127 . -16.866 -34.235 63.501  1.00 26.35 1127 A 1 
ATOM 8989  C CD  . LYS A 0 1127 . -17.798 -34.704 64.630  1.00 26.35 1127 A 1 
ATOM 8990  C CE  . LYS A 0 1127 . -18.176 -36.180 64.451  1.00 26.35 1127 A 1 
ATOM 8991  N NZ  . LYS A 0 1127 . -19.059 -36.654 65.548  1.00 26.35 1127 A 1 
ATOM 8992  N N   . THR A 0 1128 . -15.550 -29.828 61.908  1.00 26.17 1128 A 1 
ATOM 8993  C CA  . THR A 0 1128 . -16.585 -28.762 61.840  1.00 26.17 1128 A 1 
ATOM 8994  C C   . THR A 0 1128 . -16.423 -27.950 60.555  1.00 26.17 1128 A 1 
ATOM 8995  C CB  . THR A 0 1128 . -16.609 -27.743 63.001  1.00 26.17 1128 A 1 
ATOM 8996  O O   . THR A 0 1128 . -15.551 -27.097 60.458  1.00 26.17 1128 A 1 
ATOM 8997  C CG2 . THR A 0 1128 . -17.347 -28.250 64.247  1.00 26.17 1128 A 1 
ATOM 8998  O OG1 . THR A 0 1128 . -15.312 -27.325 63.337  1.00 26.17 1128 A 1 
ATOM 8999  N N   . CYS A 0 1129 . -17.262 -28.273 59.573  1.00 25.54 1129 A 1 
ATOM 9000  C CA  . CYS A 0 1129 . -17.813 -27.442 58.496  1.00 25.54 1129 A 1 
ATOM 9001  C C   . CYS A 0 1129 . -18.241 -28.443 57.426  1.00 25.54 1129 A 1 
ATOM 9002  C CB  . CYS A 0 1129 . -16.853 -26.392 57.911  1.00 25.54 1129 A 1 
ATOM 9003  O O   . CYS A 0 1129 . -17.428 -28.896 56.621  1.00 25.54 1129 A 1 
ATOM 9004  S SG  . CYS A 0 1129 . -16.968 -24.875 58.904  1.00 25.54 1129 A 1 
ATOM 9005  N N   . LYS A 0 1130 . -19.510 -28.863 57.473  1.00 26.79 1130 A 1 
ATOM 9006  C CA  . LYS A 0 1130 . -20.138 -29.540 56.339  1.00 26.79 1130 A 1 
ATOM 9007  C C   . LYS A 0 1130 . -20.164 -28.515 55.207  1.00 26.79 1130 A 1 
ATOM 9008  C CB  . LYS A 0 1130 . -21.566 -30.001 56.688  1.00 26.79 1130 A 1 
ATOM 9009  O O   . LYS A 0 1130 . -21.091 -27.720 55.125  1.00 26.79 1130 A 1 
ATOM 9010  C CG  . LYS A 0 1130 . -21.649 -31.295 57.513  1.00 26.79 1130 A 1 
ATOM 9011  C CD  . LYS A 0 1130 . -23.131 -31.624 57.758  1.00 26.79 1130 A 1 
ATOM 9012  C CE  . LYS A 0 1130 . -23.338 -32.974 58.452  1.00 26.79 1130 A 1 
ATOM 9013  N NZ  . LYS A 0 1130 . -24.788 -33.242 58.639  1.00 26.79 1130 A 1 
ATOM 9014  N N   . LYS A 0 1131 . -19.108 -28.479 54.393  1.00 29.29 1131 A 1 
ATOM 9015  C CA  . LYS A 0 1131 . -19.162 -27.841 53.083  1.00 29.29 1131 A 1 
ATOM 9016  C C   . LYS A 0 1131 . -20.256 -28.582 52.327  1.00 29.29 1131 A 1 
ATOM 9017  C CB  . LYS A 0 1131 . -17.810 -27.948 52.356  1.00 29.29 1131 A 1 
ATOM 9018  O O   . LYS A 0 1131 . -20.077 -29.750 51.998  1.00 29.29 1131 A 1 
ATOM 9019  C CG  . LYS A 0 1131 . -16.758 -26.973 52.905  1.00 29.29 1131 A 1 
ATOM 9020  C CD  . LYS A 0 1131 . -15.461 -27.085 52.093  1.00 29.29 1131 A 1 
ATOM 9021  C CE  . LYS A 0 1131 . -14.448 -26.026 52.539  1.00 29.29 1131 A 1 
ATOM 9022  N NZ  . LYS A 0 1131 . -13.226 -26.068 51.698  1.00 29.29 1131 A 1 
ATOM 9023  N N   . ILE A 0 1132 . -21.405 -27.939 52.149  1.00 28.82 1132 A 1 
ATOM 9024  C CA  . ILE A 0 1132 . -22.333 -28.324 51.093  1.00 28.82 1132 A 1 
ATOM 9025  C C   . ILE A 0 1132 . -21.508 -28.170 49.820  1.00 28.82 1132 A 1 
ATOM 9026  C CB  . ILE A 0 1132 . -23.594 -27.431 51.120  1.00 28.82 1132 A 1 
ATOM 9027  O O   . ILE A 0 1132 . -21.082 -27.063 49.485  1.00 28.82 1132 A 1 
ATOM 9028  C CG1 . ILE A 0 1132 . -24.384 -27.680 52.428  1.00 28.82 1132 A 1 
ATOM 9029  C CG2 . ILE A 0 1132 . -24.472 -27.701 49.885  1.00 28.82 1132 A 1 
ATOM 9030  C CD1 . ILE A 0 1132 . -25.504 -26.665 52.684  1.00 28.82 1132 A 1 
ATOM 9031  N N   . ASN A 0 1133 . -21.148 -29.294 49.209  1.00 37.01 1133 A 1 
ATOM 9032  C CA  . ASN A 0 1133 . -20.433 -29.277 47.952  1.00 37.01 1133 A 1 
ATOM 9033  C C   . ASN A 0 1133 . -21.473 -28.894 46.898  1.00 37.01 1133 A 1 
ATOM 9034  C CB  . ASN A 0 1133 . -19.753 -30.644 47.725  1.00 37.01 1133 A 1 
ATOM 9035  O O   . ASN A 0 1133 . -22.355 -29.686 46.587  1.00 37.01 1133 A 1 
ATOM 9036  C CG  . ASN A 0 1133 . -18.526 -30.534 46.841  1.00 37.01 1133 A 1 
ATOM 9037  N ND2 . ASN A 0 1133 . -18.109 -31.605 46.218  1.00 37.01 1133 A 1 
ATOM 9038  O OD1 . ASN A 0 1133 . -17.900 -29.492 46.754  1.00 37.01 1133 A 1 
ATOM 9039  N N   . VAL A 0 1134 . -21.437 -27.648 46.422  1.00 43.25 1134 A 1 
ATOM 9040  C CA  . VAL A 0 1134 . -22.375 -27.137 45.401  1.00 43.25 1134 A 1 
ATOM 9041  C C   . VAL A 0 1134 . -22.303 -27.975 44.111  1.00 43.25 1134 A 1 
ATOM 9042  C CB  . VAL A 0 1134 . -22.109 -25.634 45.152  1.00 43.25 1134 A 1 
ATOM 9043  O O   . VAL A 0 1134 . -23.244 -27.966 43.325  1.00 43.25 1134 A 1 
ATOM 9044  C CG1 . VAL A 0 1134 . -22.991 -25.009 44.062  1.00 43.25 1134 A 1 
ATOM 9045  C CG2 . VAL A 0 1134 . -22.344 -24.821 46.438  1.00 43.25 1134 A 1 
ATOM 9046  N N   . ASP A 0 1135 . -21.237 -28.762 43.941  1.00 45.02 1135 A 1 
ATOM 9047  C CA  . ASP A 0 1135 . -21.054 -29.721 42.849  1.00 45.02 1135 A 1 
ATOM 9048  C C   . ASP A 0 1135 . -22.058 -30.897 42.856  1.00 45.02 1135 A 1 
ATOM 9049  C CB  . ASP A 0 1135 . -19.603 -30.240 42.885  1.00 45.02 1135 A 1 
ATOM 9050  O O   . ASP A 0 1135 . -22.208 -31.555 41.831  1.00 45.02 1135 A 1 
ATOM 9051  C CG  . ASP A 0 1135 . -18.545 -29.140 42.722  1.00 45.02 1135 A 1 
ATOM 9052  O OD1 . ASP A 0 1135 . -18.826 -28.123 42.039  1.00 45.02 1135 A 1 
ATOM 9053  O OD2 . ASP A 0 1135 . -17.459 -29.292 43.324  1.00 45.02 1135 A 1 
ATOM 9054  N N   . ASP A 0 1136 . -22.781 -31.151 43.958  1.00 45.46 1136 A 1 
ATOM 9055  C CA  . ASP A 0 1136 . -23.689 -32.307 44.090  1.00 45.46 1136 A 1 
ATOM 9056  C C   . ASP A 0 1136 . -25.174 -32.000 43.807  1.00 45.46 1136 A 1 
ATOM 9057  C CB  . ASP A 0 1136 . -23.515 -32.974 45.471  1.00 45.46 1136 A 1 
ATOM 9058  O O   . ASP A 0 1136 . -26.019 -32.868 44.025  1.00 45.46 1136 A 1 
ATOM 9059  C CG  . ASP A 0 1136 . -22.204 -33.748 45.644  1.00 45.46 1136 A 1 
ATOM 9060  O OD1 . ASP A 0 1136 . -21.723 -34.358 44.665  1.00 45.46 1136 A 1 
ATOM 9061  O OD2 . ASP A 0 1136 . -21.698 -33.769 46.793  1.00 45.46 1136 A 1 
ATOM 9062  N N   . ILE A 0 1137 . -25.538 -30.798 43.337  1.00 50.38 1137 A 1 
ATOM 9063  C CA  . ILE A 0 1137 . -26.924 -30.515 42.916  1.00 50.38 1137 A 1 
ATOM 9064  C C   . ILE A 0 1137 . -27.057 -30.886 41.431  1.00 50.38 1137 A 1 
ATOM 9065  C CB  . ILE A 0 1137 . -27.361 -29.061 43.204  1.00 50.38 1137 A 1 
ATOM 9066  O O   . ILE A 0 1137 . -26.567 -30.138 40.580  1.00 50.38 1137 A 1 
ATOM 9067  C CG1 . ILE A 0 1137 . -27.124 -28.691 44.687  1.00 50.38 1137 A 1 
ATOM 9068  C CG2 . ILE A 0 1137 . -28.853 -28.901 42.843  1.00 50.38 1137 A 1 
ATOM 9069  C CD1 . ILE A 0 1137 . -27.439 -27.227 45.024  1.00 50.38 1137 A 1 
ATOM 9070  N N   . PRO A 0 1138 . -27.705 -32.012 41.074  1.00 54.43 1138 A 1 
ATOM 9071  C CA  . PRO A 0 1138 . -27.856 -32.391 39.679  1.00 54.43 1138 A 1 
ATOM 9072  C C   . PRO A 0 1138 . -28.786 -31.387 38.991  1.00 54.43 1138 A 1 
ATOM 9073  C CB  . PRO A 0 1138 . -28.419 -33.820 39.663  1.00 54.43 1138 A 1 
ATOM 9074  O O   . PRO A 0 1138 . -29.906 -31.148 39.449  1.00 54.43 1138 A 1 
ATOM 9075  C CG  . PRO A 0 1138 . -28.528 -34.235 41.131  1.00 54.43 1138 A 1 
ATOM 9076  C CD  . PRO A 0 1138 . -28.462 -32.927 41.909  1.00 54.43 1138 A 1 
ATOM 9077  N N   . LEU A 0 1139 . -28.325 -30.802 37.885  1.00 62.42 1139 A 1 
ATOM 9078  C CA  . LEU A 0 1139 . -29.191 -30.048 36.983  1.00 62.42 1139 A 1 
ATOM 9079  C C   . LEU A 0 1139 . -30.246 -30.994 36.392  1.00 62.42 1139 A 1 
ATOM 9080  C CB  . LEU A 0 1139 . -28.342 -29.376 35.887  1.00 62.42 1139 A 1 
ATOM 9081  O O   . LEU A 0 1139 . -29.941 -32.142 36.068  1.00 62.42 1139 A 1 
ATOM 9082  C CG  . LEU A 0 1139 . -27.458 -28.223 36.395  1.00 62.42 1139 A 1 
ATOM 9083  C CD1 . LEU A 0 1139 . -26.484 -27.770 35.303  1.00 62.42 1139 A 1 
ATOM 9084  C CD2 . LEU A 0 1139 . -28.288 -27.010 36.805  1.00 62.42 1139 A 1 
ATOM 9085  N N   . GLN A 0 1140 . -31.481 -30.513 36.253  1.00 63.83 1140 A 1 
ATOM 9086  C CA  . GLN A 0 1140 . -32.574 -31.265 35.639  1.00 63.83 1140 A 1 
ATOM 9087  C C   . GLN A 0 1140 . -32.201 -31.654 34.201  1.00 63.83 1140 A 1 
ATOM 9088  C CB  . GLN A 0 1140 . -33.848 -30.404 35.702  1.00 63.83 1140 A 1 
ATOM 9089  O O   . GLN A 0 1140 . -31.819 -30.795 33.409  1.00 63.83 1140 A 1 
ATOM 9090  C CG  . GLN A 0 1140 . -35.078 -31.116 35.121  1.00 63.83 1140 A 1 
ATOM 9091  C CD  . GLN A 0 1140 . -36.382 -30.346 35.325  1.00 63.83 1140 A 1 
ATOM 9092  N NE2 . GLN A 0 1140 . -37.487 -30.889 34.863  1.00 63.83 1140 A 1 
ATOM 9093  O OE1 . GLN A 0 1140 . -36.454 -29.270 35.900  1.00 63.83 1140 A 1 
ATOM 9094  N N   . GLU A 0 1141 . -32.302 -32.939 33.844  1.00 62.45 1141 A 1 
ATOM 9095  C CA  . GLU A 0 1141 . -32.014 -33.365 32.471  1.00 62.45 1141 A 1 
ATOM 9096  C C   . GLU A 0 1141 . -32.987 -32.696 31.482  1.00 62.45 1141 A 1 
ATOM 9097  C CB  . GLU A 0 1141 . -32.023 -34.894 32.308  1.00 62.45 1141 A 1 
ATOM 9098  O O   . GLU A 0 1141 . -34.198 -32.714 31.714  1.00 62.45 1141 A 1 
ATOM 9099  C CG  . GLU A 0 1141 . -30.765 -35.556 32.896  1.00 62.45 1141 A 1 
ATOM 9100  C CD  . GLU A 0 1141 . -30.666 -37.065 32.597  1.00 62.45 1141 A 1 
ATOM 9101  O OE1 . GLU A 0 1141 . -29.560 -37.617 32.802  1.00 62.45 1141 A 1 
ATOM 9102  O OE2 . GLU A 0 1141 . -31.675 -37.665 32.163  1.00 62.45 1141 A 1 
ATOM 9103  N N   . PRO A 0 1142 . -32.492 -32.071 30.396  1.00 64.16 1142 A 1 
ATOM 9104  C CA  . PRO A 0 1142 . -33.341 -31.381 29.447  1.00 64.16 1142 A 1 
ATOM 9105  C C   . PRO A 0 1142 . -34.171 -32.385 28.648  1.00 64.16 1142 A 1 
ATOM 9106  C CB  . PRO A 0 1142 . -32.396 -30.553 28.567  1.00 64.16 1142 A 1 
ATOM 9107  O O   . PRO A 0 1142 . -33.632 -33.297 28.020  1.00 64.16 1142 A 1 
ATOM 9108  C CG  . PRO A 0 1142 . -31.080 -31.325 28.625  1.00 64.16 1142 A 1 
ATOM 9109  C CD  . PRO A 0 1142 . -31.101 -31.897 30.036  1.00 64.16 1142 A 1 
ATOM 9110  N N   . ASP A 0 1143 . -35.485 -32.167 28.606  1.00 66.66 1143 A 1 
ATOM 9111  C CA  . ASP A 0 1143 . -36.391 -32.960 27.777  1.00 66.66 1143 A 1 
ATOM 9112  C C   . ASP A 0 1143 . -35.975 -32.886 26.298  1.00 66.66 1143 A 1 
ATOM 9113  C CB  . ASP A 0 1143 . -37.836 -32.452 27.931  1.00 66.66 1143 A 1 
ATOM 9114  O O   . ASP A 0 1143 . -35.736 -31.791 25.772  1.00 66.66 1143 A 1 
ATOM 9115  C CG  . ASP A 0 1143 . -38.419 -32.617 29.340  1.00 66.66 1143 A 1 
ATOM 9116  O OD1 . ASP A 0 1143 . -38.015 -33.575 30.030  1.00 66.66 1143 A 1 
ATOM 9117  O OD2 . ASP A 0 1143 . -39.298 -31.797 29.687  1.00 66.66 1143 A 1 
ATOM 9118  N N   . HIS A 0 1144 . -35.955 -34.025 25.591  1.00 60.21 1144 A 1 
ATOM 9119  C CA  . HIS A 0 1144 . -35.615 -34.094 24.158  1.00 60.21 1144 A 1 
ATOM 9120  C C   . HIS A 0 1144 . -36.462 -33.150 23.280  1.00 60.21 1144 A 1 
ATOM 9121  C CB  . HIS A 0 1144 . -35.764 -35.542 23.658  1.00 60.21 1144 A 1 
ATOM 9122  O O   . HIS A 0 1144 . -35.993 -32.695 22.238  1.00 60.21 1144 A 1 
ATOM 9123  C CG  . HIS A 0 1144 . -34.630 -36.455 24.051  1.00 60.21 1144 A 1 
ATOM 9124  C CD2 . HIS A 0 1144 . -34.702 -37.587 24.819  1.00 60.21 1144 A 1 
ATOM 9125  N ND1 . HIS A 0 1144 . -33.322 -36.329 23.641  1.00 60.21 1144 A 1 
ATOM 9126  C CE1 . HIS A 0 1144 . -32.621 -37.352 24.158  1.00 60.21 1144 A 1 
ATOM 9127  N NE2 . HIS A 0 1144 . -33.425 -38.158 24.864  1.00 60.21 1144 A 1 
ATOM 9128  N N   . GLU A 0 1145 . -37.683 -32.817 23.708  1.00 60.58 1145 A 1 
ATOM 9129  C CA  . GLU A 0 1145 . -38.583 -31.890 23.009  1.00 60.58 1145 A 1 
ATOM 9130  C C   . GLU A 0 1145 . -38.209 -30.410 23.191  1.00 60.58 1145 A 1 
ATOM 9131  C CB  . GLU A 0 1145 . -40.023 -32.110 23.493  1.00 60.58 1145 A 1 
ATOM 9132  O O   . GLU A 0 1145 . -38.540 -29.579 22.346  1.00 60.58 1145 A 1 
ATOM 9133  C CG  . GLU A 0 1145 . -40.546 -33.519 23.175  1.00 60.58 1145 A 1 
ATOM 9134  C CD  . GLU A 0 1145 . -42.043 -33.693 23.482  1.00 60.58 1145 A 1 
ATOM 9135  O OE1 . GLU A 0 1145 . -42.574 -34.762 23.103  1.00 60.58 1145 A 1 
ATOM 9136  O OE2 . GLU A 0 1145 . -42.653 -32.763 24.057  1.00 60.58 1145 A 1 
ATOM 9137  N N   . SER A 0 1146 . -37.497 -30.057 24.267  1.00 59.49 1146 A 1 
ATOM 9138  C CA  . SER A 0 1146 . -37.151 -28.662 24.580  1.00 59.49 1146 A 1 
ATOM 9139  C C   . SER A 0 1146 . -36.080 -28.077 23.649  1.00 59.49 1146 A 1 
ATOM 9140  C CB  . SER A 0 1146 . -36.730 -28.543 26.051  1.00 59.49 1146 A 1 
ATOM 9141  O O   . SER A 0 1146 . -35.933 -26.856 23.553  1.00 59.49 1146 A 1 
ATOM 9142  O OG  . SER A 0 1146 . -35.489 -29.180 26.297  1.00 59.49 1146 A 1 
ATOM 9143  N N   . GLY A 0 1147 . -35.323 -28.935 22.950  1.00 65.73 1147 A 1 
ATOM 9144  C CA  . GLY A 0 1147 . -34.230 -28.533 22.062  1.00 65.73 1147 A 1 
ATOM 9145  C C   . GLY A 0 1147 . -33.077 -27.817 22.776  1.00 65.73 1147 A 1 
ATOM 9146  O O   . GLY A 0 1147 . -32.316 -27.108 22.110  1.00 65.73 1147 A 1 
ATOM 9147  N N   . ILE A 0 1148 . -32.994 -27.952 24.103  1.00 72.70 1148 A 1 
ATOM 9148  C CA  . ILE A 0 1148 . -31.913 -27.472 24.968  1.00 72.70 1148 A 1 
ATOM 9149  C C   . ILE A 0 1148 . -30.938 -28.626 25.173  1.00 72.70 1148 A 1 
ATOM 9150  C CB  . ILE A 0 1148 . -32.482 -26.971 26.315  1.00 72.70 1148 A 1 
ATOM 9151  O O   . ILE A 0 1148 . -31.350 -29.751 25.444  1.00 72.70 1148 A 1 
ATOM 9152  C CG1 . ILE A 0 1148 . -33.375 -25.738 26.069  1.00 72.70 1148 A 1 
ATOM 9153  C CG2 . ILE A 0 1148 . -31.362 -26.620 27.313  1.00 72.70 1148 A 1 
ATOM 9154  C CD1 . ILE A 0 1148 . -34.154 -25.292 27.302  1.00 72.70 1148 A 1 
ATOM 9155  N N   . THR A 0 1149 . -29.645 -28.353 25.054  1.00 76.92 1149 A 1 
ATOM 9156  C CA  . THR A 0 1149 . -28.590 -29.345 25.289  1.00 76.92 1149 A 1 
ATOM 9157  C C   . THR A 0 1149 . -27.741 -28.934 26.481  1.00 76.92 1149 A 1 
ATOM 9158  C CB  . THR A 0 1149 . -27.729 -29.556 24.034  1.00 76.92 1149 A 1 
ATOM 9159  O O   . THR A 0 1149 . -27.604 -27.748 26.765  1.00 76.92 1149 A 1 
ATOM 9160  C CG2 . THR A 0 1149 . -28.547 -30.205 22.916  1.00 76.92 1149 A 1 
ATOM 9161  O OG1 . THR A 0 1149 . -27.235 -28.341 23.514  1.00 76.92 1149 A 1 
ATOM 9162  N N   . PHE A 0 1150 . -27.136 -29.889 27.183  1.00 75.70 1150 A 1 
ATOM 9163  C CA  . PHE A 0 1150 . -26.108 -29.553 28.167  1.00 75.70 1150 A 1 
ATOM 9164  C C   . PHE A 0 1150 . -24.807 -29.147 27.476  1.00 75.70 1150 A 1 
ATOM 9165  C CB  . PHE A 0 1150 . -25.869 -30.713 29.135  1.00 75.70 1150 A 1 
ATOM 9166  O O   . PHE A 0 1150 . -24.371 -29.790 26.517  1.00 75.70 1150 A 1 
ATOM 9167  C CG  . PHE A 0 1150 . -26.868 -30.775 30.268  1.00 75.70 1150 A 1 
ATOM 9168  C CD1 . PHE A 0 1150 . -26.945 -29.716 31.192  1.00 75.70 1150 A 1 
ATOM 9169  C CD2 . PHE A 0 1150 . -27.657 -31.920 30.460  1.00 75.70 1150 A 1 
ATOM 9170  C CE1 . PHE A 0 1150 . -27.837 -29.774 32.273  1.00 75.70 1150 A 1 
ATOM 9171  C CE2 . PHE A 0 1150 . -28.480 -32.010 31.592  1.00 75.70 1150 A 1 
ATOM 9172  C CZ  . PHE A 0 1150 . -28.605 -30.929 32.479  1.00 75.70 1150 A 1 
ATOM 9173  N N   . ASN A 0 1151 . -24.154 -28.105 27.991  1.00 70.37 1151 A 1 
ATOM 9174  C CA  . ASN A 0 1151 . -22.811 -27.755 27.551  1.00 70.37 1151 A 1 
ATOM 9175  C C   . ASN A 0 1151 . -21.790 -28.680 28.228  1.00 70.37 1151 A 1 
ATOM 9176  C CB  . ASN A 0 1151 . -22.544 -26.267 27.812  1.00 70.37 1151 A 1 
ATOM 9177  O O   . ASN A 0 1151 . -21.434 -28.489 29.390  1.00 70.37 1151 A 1 
ATOM 9178  C CG  . ASN A 0 1151 . -21.263 -25.809 27.139  1.00 70.37 1151 A 1 
ATOM 9179  N ND2 . ASN A 0 1151 . -21.298 -24.681 26.473  1.00 70.37 1151 A 1 
ATOM 9180  O OD1 . ASN A 0 1151 . -20.221 -26.456 27.178  1.00 70.37 1151 A 1 
ATOM 9181  N N   . LEU A 0 1152 . -21.282 -29.660 27.481  1.00 70.40 1152 A 1 
ATOM 9182  C CA  . LEU A 0 1152 . -20.345 -30.675 27.984  1.00 70.40 1152 A 1 
ATOM 9183  C C   . LEU A 0 1152 . -19.020 -30.103 28.521  1.00 70.40 1152 A 1 
ATOM 9184  C CB  . LEU A 0 1152 . -20.040 -31.666 26.845  1.00 70.40 1152 A 1 
ATOM 9185  O O   . LEU A 0 1152 . -18.336 -30.770 29.290  1.00 70.40 1152 A 1 
ATOM 9186  C CG  . LEU A 0 1152 . -21.239 -32.512 26.379  1.00 70.40 1152 A 1 
ATOM 9187  C CD1 . LEU A 0 1152 . -20.860 -33.264 25.102  1.00 70.40 1152 A 1 
ATOM 9188  C CD2 . LEU A 0 1152 . -21.662 -33.535 27.434  1.00 70.40 1152 A 1 
ATOM 9189  N N   . PHE A 0 1153 . -18.625 -28.896 28.104  1.00 69.15 1153 A 1 
ATOM 9190  C CA  . PHE A 0 1153 . -17.331 -28.314 28.473  1.00 69.15 1153 A 1 
ATOM 9191  C C   . PHE A 0 1153 . -17.419 -27.341 29.650  1.00 69.15 1153 A 1 
ATOM 9192  C CB  . PHE A 0 1153 . -16.715 -27.628 27.249  1.00 69.15 1153 A 1 
ATOM 9193  O O   . PHE A 0 1153 . -16.491 -27.282 30.458  1.00 69.15 1153 A 1 
ATOM 9194  C CG  . PHE A 0 1153 . -16.346 -28.583 26.132  1.00 69.15 1153 A 1 
ATOM 9195  C CD1 . PHE A 0 1153 . -15.169 -29.349 26.226  1.00 69.15 1153 A 1 
ATOM 9196  C CD2 . PHE A 0 1153 . -17.181 -28.719 25.007  1.00 69.15 1153 A 1 
ATOM 9197  C CE1 . PHE A 0 1153 . -14.822 -30.242 25.196  1.00 69.15 1153 A 1 
ATOM 9198  C CE2 . PHE A 0 1153 . -16.835 -29.613 23.978  1.00 69.15 1153 A 1 
ATOM 9199  C CZ  . PHE A 0 1153 . -15.655 -30.373 24.071  1.00 69.15 1153 A 1 
ATOM 9200  N N   . LYS A 0 1154 . -18.500 -26.557 29.730  1.00 73.74 1154 A 1 
ATOM 9201  C CA  . LYS A 0 1154 . -18.678 -25.498 30.739  1.00 73.74 1154 A 1 
ATOM 9202  C C   . LYS A 0 1154 . -19.694 -25.850 31.833  1.00 73.74 1154 A 1 
ATOM 9203  C CB  . LYS A 0 1154 . -19.056 -24.178 30.044  1.00 73.74 1154 A 1 
ATOM 9204  O O   . LYS A 0 1154 . -19.706 -25.182 32.862  1.00 73.74 1154 A 1 
ATOM 9205  C CG  . LYS A 0 1154 . -17.939 -23.608 29.152  1.00 73.74 1154 A 1 
ATOM 9206  C CD  . LYS A 0 1154 . -18.396 -22.273 28.546  1.00 73.74 1154 A 1 
ATOM 9207  C CE  . LYS A 0 1154 . -17.305 -21.593 27.711  1.00 73.74 1154 A 1 
ATOM 9208  N NZ  . LYS A 0 1154 . -17.781 -20.276 27.229  1.00 73.74 1154 A 1 
ATOM 9209  N N   . GLY A 0 1155 . -20.517 -26.880 31.630  1.00 74.35 1155 A 1 
ATOM 9210  C CA  . GLY A 0 1155 . -21.714 -27.118 32.438  1.00 74.35 1155 A 1 
ATOM 9211  C C   . GLY A 0 1155 . -22.847 -26.145 32.085  1.00 74.35 1155 A 1 
ATOM 9212  O O   . GLY A 0 1155 . -22.648 -25.191 31.330  1.00 74.35 1155 A 1 
ATOM 9213  N N   . GLY A 0 1156 . -24.043 -26.393 32.622  1.00 81.13 1156 A 1 
ATOM 9214  C CA  . GLY A 0 1156 . -25.233 -25.573 32.369  1.00 81.13 1156 A 1 
ATOM 9215  C C   . GLY A 0 1156 . -25.962 -25.883 31.054  1.00 81.13 1156 A 1 
ATOM 9216  O O   . GLY A 0 1156 . -25.556 -26.739 30.261  1.00 81.13 1156 A 1 
ATOM 9217  N N   . TYR A 0 1157 . -27.066 -25.172 30.827  1.00 82.78 1157 A 1 
ATOM 9218  C CA  . TYR A 0 1157 . -27.964 -25.347 29.686  1.00 82.78 1157 A 1 
ATOM 9219  C C   . TYR A 0 1157 . -27.545 -24.466 28.505  1.00 82.78 1157 A 1 
ATOM 9220  C CB  . TYR A 0 1157 . -29.400 -25.013 30.106  1.00 82.78 1157 A 1 
ATOM 9221  O O   . TYR A 0 1157 . -27.557 -23.238 28.588  1.00 82.78 1157 A 1 
ATOM 9222  C CG  . TYR A 0 1157 . -29.917 -25.812 31.282  1.00 82.78 1157 A 1 
ATOM 9223  C CD1 . TYR A 0 1157 . -30.234 -27.178 31.141  1.00 82.78 1157 A 1 
ATOM 9224  C CD2 . TYR A 0 1157 . -30.065 -25.179 32.530  1.00 82.78 1157 A 1 
ATOM 9225  C CE1 . TYR A 0 1157 . -30.703 -27.905 32.253  1.00 82.78 1157 A 1 
ATOM 9226  C CE2 . TYR A 0 1157 . -30.541 -25.903 33.635  1.00 82.78 1157 A 1 
ATOM 9227  O OH  . TYR A 0 1157 . -31.335 -27.931 34.586  1.00 82.78 1157 A 1 
ATOM 9228  C CZ  . TYR A 0 1157 . -30.863 -27.266 33.502  1.00 82.78 1157 A 1 
ATOM 9229  N N   . GLN A 0 1158 . -27.231 -25.082 27.371  1.00 84.40 1158 A 1 
ATOM 9230  C CA  . GLN A 0 1158 . -26.967 -24.391 26.116  1.00 84.40 1158 A 1 
ATOM 9231  C C   . GLN A 0 1158 . -28.295 -24.047 25.426  1.00 84.40 1158 A 1 
ATOM 9232  C CB  . GLN A 0 1158 . -26.044 -25.262 25.257  1.00 84.40 1158 A 1 
ATOM 9233  O O   . GLN A 0 1158 . -28.984 -24.912 24.880  1.00 84.40 1158 A 1 
ATOM 9234  C CG  . GLN A 0 1158 . -25.584 -24.500 24.014  1.00 84.40 1158 A 1 
ATOM 9235  C CD  . GLN A 0 1158 . -24.549 -25.254 23.192  1.00 84.40 1158 A 1 
ATOM 9236  N NE2 . GLN A 0 1158 . -23.964 -24.592 22.220  1.00 84.40 1158 A 1 
ATOM 9237  O OE1 . GLN A 0 1158 . -24.247 -26.422 23.393  1.00 84.40 1158 A 1 
ATOM 9238  N N   . VAL A 0 1159 . -28.663 -22.764 25.462  1.00 82.56 1159 A 1 
ATOM 9239  C CA  . VAL A 0 1159 . -29.920 -22.249 24.891  1.00 82.56 1159 A 1 
ATOM 9240  C C   . VAL A 0 1159 . -29.746 -21.838 23.436  1.00 82.56 1159 A 1 
ATOM 9241  C CB  . VAL A 0 1159 . -30.447 -21.061 25.716  1.00 82.56 1159 A 1 
ATOM 9242  O O   . VAL A 0 1159 . -30.667 -21.987 22.635  1.00 82.56 1159 A 1 
ATOM 9243  C CG1 . VAL A 0 1159 . -31.754 -20.478 25.154  1.00 82.56 1159 A 1 
ATOM 9244  C CG2 . VAL A 0 1159 . -30.734 -21.509 27.148  1.00 82.56 1159 A 1 
ATOM 9245  N N   . THR A 0 1160 . -28.580 -21.315 23.067  1.00 81.48 1160 A 1 
ATOM 9246  C CA  . THR A 0 1160 . -28.201 -21.028 21.676  1.00 81.48 1160 A 1 
ATOM 9247  C C   . THR A 0 1160 . -26.757 -21.445 21.440  1.00 81.48 1160 A 1 
ATOM 9248  C CB  . THR A 0 1160 . -28.368 -19.541 21.301  1.00 81.48 1160 A 1 
ATOM 9249  O O   . THR A 0 1160 . -26.050 -21.831 22.367  1.00 81.48 1160 A 1 
ATOM 9250  C CG2 . THR A 0 1160 . -29.752 -18.993 21.604  1.00 81.48 1160 A 1 
ATOM 9251  O OG1 . THR A 0 1160 . -27.442 -18.727 21.970  1.00 81.48 1160 A 1 
ATOM 9252  N N   . ASP A 0 1161 . -26.281 -21.298 20.206  1.00 78.95 1161 A 1 
ATOM 9253  C CA  . ASP A 0 1161 . -24.873 -21.526 19.866  1.00 78.95 1161 A 1 
ATOM 9254  C C   . ASP A 0 1161 . -23.912 -20.620 20.661  1.00 78.95 1161 A 1 
ATOM 9255  C CB  . ASP A 0 1161 . -24.676 -21.296 18.359  1.00 78.95 1161 A 1 
ATOM 9256  O O   . ASP A 0 1161 . -22.726 -20.924 20.757  1.00 78.95 1161 A 1 
ATOM 9257  C CG  . ASP A 0 1161 . -25.558 -22.171 17.459  1.00 78.95 1161 A 1 
ATOM 9258  O OD1 . ASP A 0 1161 . -26.203 -23.111 17.974  1.00 78.95 1161 A 1 
ATOM 9259  O OD2 . ASP A 0 1161 . -25.620 -21.843 16.256  1.00 78.95 1161 A 1 
ATOM 9260  N N   . TYR A 0 1162 . -24.416 -19.520 21.238  1.00 86.09 1162 A 1 
ATOM 9261  C CA  . TYR A 0 1162 . -23.632 -18.534 21.983  1.00 86.09 1162 A 1 
ATOM 9262  C C   . TYR A 0 1162 . -24.023 -18.374 23.460  1.00 86.09 1162 A 1 
ATOM 9263  C CB  . TYR A 0 1162 . -23.723 -17.182 21.259  1.00 86.09 1162 A 1 
ATOM 9264  O O   . TYR A 0 1162 . -23.208 -17.869 24.223  1.00 86.09 1162 A 1 
ATOM 9265  C CG  . TYR A 0 1162 . -25.104 -16.572 21.178  1.00 86.09 1162 A 1 
ATOM 9266  C CD1 . TYR A 0 1162 . -25.875 -16.711 20.009  1.00 86.09 1162 A 1 
ATOM 9267  C CD2 . TYR A 0 1162 . -25.605 -15.843 22.275  1.00 86.09 1162 A 1 
ATOM 9268  C CE1 . TYR A 0 1162 . -27.150 -16.120 19.937  1.00 86.09 1162 A 1 
ATOM 9269  C CE2 . TYR A 0 1162 . -26.877 -15.249 22.205  1.00 86.09 1162 A 1 
ATOM 9270  O OH  . TYR A 0 1162 . -28.874 -14.820 20.964  1.00 86.09 1162 A 1 
ATOM 9271  C CZ  . TYR A 0 1162 . -27.651 -15.393 21.036  1.00 86.09 1162 A 1 
ATOM 9272  N N   . LEU A 0 1163 . -25.250 -18.720 23.868  1.00 89.86 1163 A 1 
ATOM 9273  C CA  . LEU A 0 1163 . -25.782 -18.461 25.212  1.00 89.86 1163 A 1 
ATOM 9274  C C   . LEU A 0 1163 . -25.846 -19.749 26.035  1.00 89.86 1163 A 1 
ATOM 9275  C CB  . LEU A 0 1163 . -27.167 -17.791 25.108  1.00 89.86 1163 A 1 
ATOM 9276  O O   . LEU A 0 1163 . -26.611 -20.658 25.701  1.00 89.86 1163 A 1 
ATOM 9277  C CG  . LEU A 0 1163 . -27.842 -17.482 26.461  1.00 89.86 1163 A 1 
ATOM 9278  C CD1 . LEU A 0 1163 . -27.093 -16.423 27.269  1.00 89.86 1163 A 1 
ATOM 9279  C CD2 . LEU A 0 1163 . -29.253 -16.956 26.205  1.00 89.86 1163 A 1 
ATOM 9280  N N   . ASN A 0 1164 . -25.107 -19.771 27.144  1.00 89.31 1164 A 1 
ATOM 9281  C CA  . ASN A 0 1164 . -25.162 -20.818 28.159  1.00 89.31 1164 A 1 
ATOM 9282  C C   . ASN A 0 1164 . -25.735 -20.247 29.457  1.00 89.31 1164 A 1 
ATOM 9283  C CB  . ASN A 0 1164 . -23.768 -21.414 28.394  1.00 89.31 1164 A 1 
ATOM 9284  O O   . ASN A 0 1164 . -25.263 -19.220 29.946  1.00 89.31 1164 A 1 
ATOM 9285  C CG  . ASN A 0 1164 . -23.128 -21.924 27.122  1.00 89.31 1164 A 1 
ATOM 9286  N ND2 . ASN A 0 1164 . -22.012 -21.360 26.731  1.00 89.31 1164 A 1 
ATOM 9287  O OD1 . ASN A 0 1164 . -23.600 -22.840 26.465  1.00 89.31 1164 A 1 
ATOM 9288  N N   . ILE A 0 1165 . -26.733 -20.924 30.015  1.00 86.02 1165 A 1 
ATOM 9289  C CA  . ILE A 0 1165 . -27.372 -20.550 31.276  1.00 86.02 1165 A 1 
ATOM 9290  C C   . ILE A 0 1165 . -26.914 -21.494 32.372  1.00 86.02 1165 A 1 
ATOM 9291  C CB  . ILE A 0 1165 . -28.907 -20.502 31.138  1.00 86.02 1165 A 1 
ATOM 9292  O O   . ILE A 0 1165 . -26.856 -22.705 32.169  1.00 86.02 1165 A 1 
ATOM 9293  C CG1 . ILE A 0 1165 . -29.254 -19.437 30.076  1.00 86.02 1165 A 1 
ATOM 9294  C CG2 . ILE A 0 1165 . -29.598 -20.203 32.485  1.00 86.02 1165 A 1 
ATOM 9295  C CD1 . ILE A 0 1165 . -30.749 -19.204 29.918  1.00 86.02 1165 A 1 
ATOM 9296  N N   . ASP A 0 1166 . -26.625 -20.928 33.542  1.00 86.49 1166 A 1 
ATOM 9297  C CA  . ASP A 0 1166 . -26.235 -21.669 34.742  1.00 86.49 1166 A 1 
ATOM 9298  C C   . ASP A 0 1166 . -24.924 -22.467 34.593  1.00 86.49 1166 A 1 
ATOM 9299  C CB  . ASP A 0 1166 . -27.441 -22.486 35.216  1.00 86.49 1166 A 1 
ATOM 9300  O O   . ASP A 0 1166 . -24.694 -23.488 35.240  1.00 86.49 1166 A 1 
ATOM 9301  C CG  . ASP A 0 1166 . -27.386 -22.831 36.690  1.00 86.49 1166 A 1 
ATOM 9302  O OD1 . ASP A 0 1166 . -26.814 -22.053 37.490  1.00 86.49 1166 A 1 
ATOM 9303  O OD2 . ASP A 0 1166 . -28.015 -23.845 37.045  1.00 86.49 1166 A 1 
ATOM 9304  N N   . SER A 0 1167 . -24.038 -21.980 33.720  1.00 85.38 1167 A 1 
ATOM 9305  C CA  . SER A 0 1167 . -22.680 -22.506 33.532  1.00 85.38 1167 A 1 
ATOM 9306  C C   . SER A 0 1167 . -21.681 -21.952 34.555  1.00 85.38 1167 A 1 
ATOM 9307  C CB  . SER A 0 1167 . -22.207 -22.191 32.110  1.00 85.38 1167 A 1 
ATOM 9308  O O   . SER A 0 1167 . -20.605 -22.517 34.754  1.00 85.38 1167 A 1 
ATOM 9309  O OG  . SER A 0 1167 . -22.291 -20.804 31.828  1.00 85.38 1167 A 1 
ATOM 9310  N N   . LEU A 0 1168 . -22.008 -20.816 35.182  1.00 84.80 1168 A 1 
ATOM 9311  C CA  . LEU A 0 1168 . -21.149 -20.118 36.140  1.00 84.80 1168 A 1 
ATOM 9312  C C   . LEU A 0 1168 . -21.484 -20.512 37.584  1.00 84.80 1168 A 1 
ATOM 9313  C CB  . LEU A 0 1168 . -21.293 -18.595 35.955  1.00 84.80 1168 A 1 
ATOM 9314  O O   . LEU A 0 1168 . -22.656 -20.650 37.938  1.00 84.80 1168 A 1 
ATOM 9315  C CG  . LEU A 0 1168 . -20.996 -18.048 34.545  1.00 84.80 1168 A 1 
ATOM 9316  C CD1 . LEU A 0 1168 . -21.208 -16.534 34.548  1.00 84.80 1168 A 1 
ATOM 9317  C CD2 . LEU A 0 1168 . -19.552 -18.282 34.117  1.00 84.80 1168 A 1 
ATOM 9318  N N   . TYR A 0 1169 . -20.475 -20.611 38.455  1.00 75.73 1169 A 1 
ATOM 9319  C CA  . TYR A 0 1169 . -20.734 -20.727 39.894  1.00 75.73 1169 A 1 
ATOM 9320  C C   . TYR A 0 1169 . -21.366 -19.435 40.462  1.00 75.73 1169 A 1 
ATOM 9321  C CB  . TYR A 0 1169 . -19.465 -21.084 40.680  1.00 75.73 1169 A 1 
ATOM 9322  O O   . TYR A 0 1169 . -20.899 -18.332 40.131  1.00 75.73 1169 A 1 
ATOM 9323  C CG  . TYR A 0 1169 . -19.036 -22.534 40.568  1.00 75.73 1169 A 1 
ATOM 9324  C CD1 . TYR A 0 1169 . -19.730 -23.539 41.276  1.00 75.73 1169 A 1 
ATOM 9325  C CD2 . TYR A 0 1169 . -17.905 -22.869 39.801  1.00 75.73 1169 A 1 
ATOM 9326  C CE1 . TYR A 0 1169 . -19.301 -24.882 41.208  1.00 75.73 1169 A 1 
ATOM 9327  C CE2 . TYR A 0 1169 . -17.469 -24.206 39.750  1.00 75.73 1169 A 1 
ATOM 9328  O OH  . TYR A 0 1169 . -17.738 -26.499 40.330  1.00 75.73 1169 A 1 
ATOM 9329  C CZ  . TYR A 0 1169 . -18.165 -25.216 40.444  1.00 75.73 1169 A 1 
ATOM 9330  N N   . PRO A 0 1170 . -22.380 -19.553 41.346  1.00 67.30 1170 A 1 
ATOM 9331  C CA  . PRO A 0 1170 . -22.815 -18.446 42.192  1.00 67.30 1170 A 1 
ATOM 9332  C C   . PRO A 0 1170 . -21.680 -18.036 43.147  1.00 67.30 1170 A 1 
ATOM 9333  C CB  . PRO A 0 1170 . -24.084 -18.919 42.910  1.00 67.30 1170 A 1 
ATOM 9334  O O   . PRO A 0 1170 . -20.854 -18.862 43.537  1.00 67.30 1170 A 1 
ATOM 9335  C CG  . PRO A 0 1170 . -24.113 -20.442 42.760  1.00 67.30 1170 A 1 
ATOM 9336  C CD  . PRO A 0 1170 . -23.086 -20.780 41.680  1.00 67.30 1170 A 1 
ATOM 9337  N N   . GLU A 0 1171 . -21.585 -16.746 43.480  1.00 59.86 1171 A 1 
ATOM 9338  C CA  . GLU A 0 1171 . -20.496 -16.226 44.319  1.00 59.86 1171 A 1 
ATOM 9339  C C   . GLU A 0 1171 . -20.651 -16.741 45.763  1.00 59.86 1171 A 1 
ATOM 9340  C CB  . GLU A 0 1171 . -20.433 -14.681 44.197  1.00 59.86 1171 A 1 
ATOM 9341  O O   . GLU A 0 1171 . -21.679 -16.532 46.403  1.00 59.86 1171 A 1 
ATOM 9342  C CG  . GLU A 0 1171 . -19.134 -14.021 44.716  1.00 59.86 1171 A 1 
ATOM 9343  C CD  . GLU A 0 1171 . -18.938 -12.563 44.217  1.00 59.86 1171 A 1 
ATOM 9344  O OE1 . GLU A 0 1171 . -17.786 -12.141 43.933  1.00 59.86 1171 A 1 
ATOM 9345  O OE2 . GLU A 0 1171 . -19.920 -11.827 44.000  1.00 59.86 1171 A 1 
ATOM 9346  N N   . MET A 0 1172 . -19.622 -17.414 46.293  1.00 45.56 1172 A 1 
ATOM 9347  C CA  . MET A 0 1172 . -19.509 -17.669 47.730  1.00 45.56 1172 A 1 
ATOM 9348  C C   . MET A 0 1172 . -19.119 -16.346 48.390  1.00 45.56 1172 A 1 
ATOM 9349  C CB  . MET A 0 1172 . -18.439 -18.738 48.019  1.00 45.56 1172 A 1 
ATOM 9350  O O   . MET A 0 1172 . -17.986 -15.893 48.226  1.00 45.56 1172 A 1 
ATOM 9351  C CG  . MET A 0 1172 . -18.806 -20.157 47.566  1.00 45.56 1172 A 1 
ATOM 9352  S SD  . MET A 0 1172 . -19.075 -21.326 48.932  1.00 45.56 1172 A 1 
ATOM 9353  C CE  . MET A 0 1172 . -18.647 -22.882 48.107  1.00 45.56 1172 A 1 
ATOM 9354  N N   . ILE A 0 1173 . -20.033 -15.708 49.119  1.00 38.93 1173 A 1 
ATOM 9355  C CA  . ILE A 0 1173 . -19.702 -14.531 49.927  1.00 38.93 1173 A 1 
ATOM 9356  C C   . ILE A 0 1173 . -18.694 -14.984 50.993  1.00 38.93 1173 A 1 
ATOM 9357  C CB  . ILE A 0 1173 . -20.971 -13.895 50.548  1.00 38.93 1173 A 1 
ATOM 9358  O O   . ILE A 0 1173 . -19.058 -15.609 51.987  1.00 38.93 1173 A 1 
ATOM 9359  C CG1 . ILE A 0 1173 . -22.006 -13.519 49.459  1.00 38.93 1173 A 1 
ATOM 9360  C CG2 . ILE A 0 1173 . -20.588 -12.648 51.373  1.00 38.93 1173 A 1 
ATOM 9361  C CD1 . ILE A 0 1173 . -23.369 -13.091 50.018  1.00 38.93 1173 A 1 
ATOM 9362  N N   . SER A 0 1174 . -17.405 -14.701 50.799  1.00 33.22 1174 A 1 
ATOM 9363  C CA  . SER A 0 1174 . -16.413 -14.820 51.865  1.00 33.22 1174 A 1 
ATOM 9364  C C   . SER A 0 1174 . -16.689 -13.704 52.872  1.00 33.22 1174 A 1 
ATOM 9365  C CB  . SER A 0 1174 . -14.987 -14.770 51.303  1.00 33.22 1174 A 1 
ATOM 9366  O O   . SER A 0 1174 . -16.264 -12.565 52.680  1.00 33.22 1174 A 1 
ATOM 9367  O OG  . SER A 0 1174 . -14.807 -13.631 50.488  1.00 33.22 1174 A 1 
ATOM 9368  N N   . VAL A 0 1175 . -17.463 -14.017 53.912  1.00 32.61 1175 A 1 
ATOM 9369  C CA  . VAL A 0 1175 . -17.766 -13.123 55.036  1.00 32.61 1175 A 1 
ATOM 9370  C C   . VAL A 0 1175 . -16.500 -12.933 55.880  1.00 32.61 1175 A 1 
ATOM 9371  C CB  . VAL A 0 1175 . -18.958 -13.648 55.878  1.00 32.61 1175 A 1 
ATOM 9372  O O   . VAL A 0 1175 . -16.362 -13.475 56.969  1.00 32.61 1175 A 1 
ATOM 9373  C CG1 . VAL A 0 1175 . -19.380 -12.642 56.962  1.00 32.61 1175 A 1 
ATOM 9374  C CG2 . VAL A 0 1175 . -20.201 -13.913 55.018  1.00 32.61 1175 A 1 
ATOM 9375  N N   . GLU A 0 1176 . -15.539 -12.164 55.381  1.00 30.52 1176 A 1 
ATOM 9376  C CA  . GLU A 0 1176 . -14.472 -11.591 56.199  1.00 30.52 1176 A 1 
ATOM 9377  C C   . GLU A 0 1176 . -14.834 -10.126 56.461  1.00 30.52 1176 A 1 
ATOM 9378  C CB  . GLU A 0 1176 . -13.091 -11.769 55.546  1.00 30.52 1176 A 1 
ATOM 9379  O O   . GLU A 0 1176 . -14.505 -9.239  55.680  1.00 30.52 1176 A 1 
ATOM 9380  C CG  . GLU A 0 1176 . -12.600 -13.227 55.613  1.00 30.52 1176 A 1 
ATOM 9381  C CD  . GLU A 0 1176 . -11.137 -13.411 55.162  1.00 30.52 1176 A 1 
ATOM 9382  O OE1 . GLU A 0 1176 . -10.644 -14.557 55.280  1.00 30.52 1176 A 1 
ATOM 9383  O OE2 . GLU A 0 1176 . -10.509 -12.423 54.717  1.00 30.52 1176 A 1 
ATOM 9384  N N   . GLY A 0 1177 . -15.583 -9.864  57.539  1.00 33.09 1177 A 1 
ATOM 9385  C CA  . GLY A 0 1177 . -15.814 -8.481  57.974  1.00 33.09 1177 A 1 
ATOM 9386  C C   . GLY A 0 1177 . -17.014 -8.194  58.874  1.00 33.09 1177 A 1 
ATOM 9387  O O   . GLY A 0 1177 . -17.085 -7.091  59.407  1.00 33.09 1177 A 1 
ATOM 9388  N N   . ARG A 0 1178 . -17.943 -9.131  59.099  1.00 28.57 1178 A 1 
ATOM 9389  C CA  . ARG A 0 1178 . -19.053 -8.914  60.045  1.00 28.57 1178 A 1 
ATOM 9390  C C   . ARG A 0 1178 . -18.869 -9.749  61.305  1.00 28.57 1178 A 1 
ATOM 9391  C CB  . ARG A 0 1178 . -20.423 -9.081  59.368  1.00 28.57 1178 A 1 
ATOM 9392  O O   . ARG A 0 1178 . -19.345 -10.871 61.416  1.00 28.57 1178 A 1 
ATOM 9393  C CG  . ARG A 0 1178 . -20.762 -7.854  58.503  1.00 28.57 1178 A 1 
ATOM 9394  C CD  . ARG A 0 1178 . -22.198 -7.947  57.977  1.00 28.57 1178 A 1 
ATOM 9395  N NE  . ARG A 0 1178 . -22.557 -6.780  57.148  1.00 28.57 1178 A 1 
ATOM 9396  N NH1 . ARG A 0 1178 . -24.762 -7.344  56.790  1.00 28.57 1178 A 1 
ATOM 9397  N NH2 . ARG A 0 1178 . -23.941 -5.479  55.889  1.00 28.57 1178 A 1 
ATOM 9398  C CZ  . ARG A 0 1178 . -23.747 -6.543  56.617  1.00 28.57 1178 A 1 
ATOM 9399  N N   . SER A 0 1179 . -18.146 -9.177  62.263  1.00 31.93 1179 A 1 
ATOM 9400  C CA  . SER A 0 1179 . -18.127 -9.633  63.651  1.00 31.93 1179 A 1 
ATOM 9401  C C   . SER A 0 1179 . -19.397 -9.158  64.366  1.00 31.93 1179 A 1 
ATOM 9402  C CB  . SER A 0 1179 . -16.858 -9.125  64.346  1.00 31.93 1179 A 1 
ATOM 9403  O O   . SER A 0 1179 . -19.361 -8.200  65.132  1.00 31.93 1179 A 1 
ATOM 9404  O OG  . SER A 0 1179 . -16.795 -7.714  64.276  1.00 31.93 1179 A 1 
ATOM 9405  N N   . SER A 0 1180 . -20.524 -9.800  64.085  1.00 33.39 1180 A 1 
ATOM 9406  C CA  . SER A 0 1180 . -21.726 -9.759  64.923  1.00 33.39 1180 A 1 
ATOM 9407  C C   . SER A 0 1180 . -22.608 -10.918 64.480  1.00 33.39 1180 A 1 
ATOM 9408  C CB  . SER A 0 1180 . -22.463 -8.413  64.850  1.00 33.39 1180 A 1 
ATOM 9409  O O   . SER A 0 1180 . -23.246 -10.871 63.433  1.00 33.39 1180 A 1 
ATOM 9410  O OG  . SER A 0 1180 . -22.788 -8.072  63.521  1.00 33.39 1180 A 1 
ATOM 9411  N N   . VAL A 0 1181 . -22.507 -12.010 65.230  1.00 33.72 1181 A 1 
ATOM 9412  C CA  . VAL A 0 1181 . -23.275 -13.236 65.034  1.00 33.72 1181 A 1 
ATOM 9413  C C   . VAL A 0 1181 . -24.643 -12.985 65.641  1.00 33.72 1181 A 1 
ATOM 9414  C CB  . VAL A 0 1181 . -22.572 -14.422 65.731  1.00 33.72 1181 A 1 
ATOM 9415  O O   . VAL A 0 1181 . -24.758 -13.055 66.853  1.00 33.72 1181 A 1 
ATOM 9416  C CG1 . VAL A 0 1181 . -23.387 -15.719 65.644  1.00 33.72 1181 A 1 
ATOM 9417  C CG2 . VAL A 0 1181 . -21.193 -14.683 65.107  1.00 33.72 1181 A 1 
ATOM 9418  N N   . GLU A 0 1182 . -25.608 -12.618 64.811  1.00 34.53 1182 A 1 
ATOM 9419  C CA  . GLU A 0 1182 . -27.062 -12.732 64.991  1.00 34.53 1182 A 1 
ATOM 9420  C C   . GLU A 0 1182 . -27.666 -12.140 63.700  1.00 34.53 1182 A 1 
ATOM 9421  C CB  . GLU A 0 1182 . -27.546 -12.051 66.296  1.00 34.53 1182 A 1 
ATOM 9422  O O   . GLU A 0 1182 . -27.195 -11.107 63.232  1.00 34.53 1182 A 1 
ATOM 9423  C CG  . GLU A 0 1182 . -27.685 -13.084 67.445  1.00 34.53 1182 A 1 
ATOM 9424  C CD  . GLU A 0 1182 . -27.557 -12.505 68.870  1.00 34.53 1182 A 1 
ATOM 9425  O OE1 . GLU A 0 1182 . -26.996 -13.209 69.748  1.00 34.53 1182 A 1 
ATOM 9426  O OE2 . GLU A 0 1182 . -28.077 -11.394 69.112  1.00 34.53 1182 A 1 
ATOM 9427  N N   . ASP A 0 1183 . -28.601 -12.855 63.070  1.00 33.19 1183 A 1 
ATOM 9428  C CA  . ASP A 0 1183 . -29.205 -12.594 61.743  1.00 33.19 1183 A 1 
ATOM 9429  C C   . ASP A 0 1183 . -28.398 -13.062 60.513  1.00 33.19 1183 A 1 
ATOM 9430  C CB  . ASP A 0 1183 . -29.777 -11.170 61.617  1.00 33.19 1183 A 1 
ATOM 9431  O O   . ASP A 0 1183 . -28.122 -12.314 59.574  1.00 33.19 1183 A 1 
ATOM 9432  C CG  . ASP A 0 1183 . -30.653 -10.756 62.805  1.00 33.19 1183 A 1 
ATOM 9433  O OD1 . ASP A 0 1183 . -31.212 -11.658 63.478  1.00 33.19 1183 A 1 
ATOM 9434  O OD2 . ASP A 0 1183 . -30.760 -9.529  63.034  1.00 33.19 1183 A 1 
ATOM 9435  N N   . ILE A 0 1184 . -28.040 -14.352 60.486  1.00 34.19 1184 A 1 
ATOM 9436  C CA  . ILE A 0 1184 . -27.803 -15.049 59.212  1.00 34.19 1184 A 1 
ATOM 9437  C C   . ILE A 0 1184 . -29.139 -15.673 58.809  1.00 34.19 1184 A 1 
ATOM 9438  C CB  . ILE A 0 1184 . -26.644 -16.073 59.293  1.00 34.19 1184 A 1 
ATOM 9439  O O   . ILE A 0 1184 . -29.452 -16.784 59.241  1.00 34.19 1184 A 1 
ATOM 9440  C CG1 . ILE A 0 1184 . -25.331 -15.371 59.712  1.00 34.19 1184 A 1 
ATOM 9441  C CG2 . ILE A 0 1184 . -26.462 -16.784 57.934  1.00 34.19 1184 A 1 
ATOM 9442  C CD1 . ILE A 0 1184 . -24.158 -16.326 59.975  1.00 34.19 1184 A 1 
ATOM 9443  N N   . ASP A 0 1185 . -29.923 -14.942 58.016  1.00 36.15 1185 A 1 
ATOM 9444  C CA  . ASP A 0 1185 . -31.007 -15.537 57.237  1.00 36.15 1185 A 1 
ATOM 9445  C C   . ASP A 0 1185 . -30.423 -16.684 56.399  1.00 36.15 1185 A 1 
ATOM 9446  C CB  . ASP A 0 1185 . -31.696 -14.482 56.352  1.00 36.15 1185 A 1 
ATOM 9447  O O   . ASP A 0 1185 . -29.368 -16.545 55.768  1.00 36.15 1185 A 1 
ATOM 9448  C CG  . ASP A 0 1185 . -32.616 -13.547 57.145  1.00 36.15 1185 A 1 
ATOM 9449  O OD1 . ASP A 0 1185 . -33.373 -14.068 57.996  1.00 36.15 1185 A 1 
ATOM 9450  O OD2 . ASP A 0 1185 . -32.564 -12.325 56.879  1.00 36.15 1185 A 1 
ATOM 9451  N N   . GLU A 0 1186 . -31.067 -17.851 56.464  1.00 31.64 1186 A 1 
ATOM 9452  C CA  . GLU A 0 1186 . -30.679 -19.027 55.687  1.00 31.64 1186 A 1 
ATOM 9453  C C   . GLU A 0 1186 . -30.534 -18.646 54.200  1.00 31.64 1186 A 1 
ATOM 9454  C CB  . GLU A 0 1186 . -31.720 -20.153 55.836  1.00 31.64 1186 A 1 
ATOM 9455  O O   . GLU A 0 1186 . -31.399 -17.945 53.672  1.00 31.64 1186 A 1 
ATOM 9456  C CG  . GLU A 0 1186 . -31.754 -20.798 57.232  1.00 31.64 1186 A 1 
ATOM 9457  C CD  . GLU A 0 1186 . -32.632 -22.065 57.285  1.00 31.64 1186 A 1 
ATOM 9458  O OE1 . GLU A 0 1186 . -32.290 -22.974 58.081  1.00 31.64 1186 A 1 
ATOM 9459  O OE2 . GLU A 0 1186 . -33.628 -22.148 56.532  1.00 31.64 1186 A 1 
ATOM 9460  N N   . PRO A 0 1187 . -29.463 -19.077 53.502  1.00 38.90 1187 A 1 
ATOM 9461  C CA  . PRO A 0 1187 . -29.295 -18.756 52.090  1.00 38.90 1187 A 1 
ATOM 9462  C C   . PRO A 0 1187 . -30.502 -19.286 51.313  1.00 38.90 1187 A 1 
ATOM 9463  C CB  . PRO A 0 1187 . -27.969 -19.400 51.666  1.00 38.90 1187 A 1 
ATOM 9464  O O   . PRO A 0 1187 . -30.813 -20.476 51.401  1.00 38.90 1187 A 1 
ATOM 9465  C CG  . PRO A 0 1187 . -27.767 -20.522 52.686  1.00 38.90 1187 A 1 
ATOM 9466  C CD  . PRO A 0 1187 . -28.425 -19.984 53.954  1.00 38.90 1187 A 1 
ATOM 9467  N N   . GLU A 0 1188 . -31.174 -18.384 50.588  1.00 44.20 1188 A 1 
ATOM 9468  C CA  . GLU A 0 1188 . -32.362 -18.665 49.781  1.00 44.20 1188 A 1 
ATOM 9469  C C   . GLU A 0 1188 . -32.212 -19.994 49.036  1.00 44.20 1188 A 1 
ATOM 9470  C CB  . GLU A 0 1188 . -32.615 -17.529 48.776  1.00 44.20 1188 A 1 
ATOM 9471  O O   . GLU A 0 1188 . -31.229 -20.241 48.332  1.00 44.20 1188 A 1 
ATOM 9472  C CG  . GLU A 0 1188 . -33.186 -16.264 49.437  1.00 44.20 1188 A 1 
ATOM 9473  C CD  . GLU A 0 1188 . -33.362 -15.101 48.445  1.00 44.20 1188 A 1 
ATOM 9474  O OE1 . GLU A 0 1188 . -34.311 -14.309 48.642  1.00 44.20 1188 A 1 
ATOM 9475  O OE2 . GLU A 0 1188 . -32.544 -15.004 47.501  1.00 44.20 1188 A 1 
ATOM 9476  N N   . TYR A 0 1189 . -33.190 -20.874 49.244  1.00 43.75 1189 A 1 
ATOM 9477  C CA  . TYR A 0 1189 . -33.241 -22.217 48.686  1.00 43.75 1189 A 1 
ATOM 9478  C C   . TYR A 0 1189 . -33.098 -22.146 47.155  1.00 43.75 1189 A 1 
ATOM 9479  C CB  . TYR A 0 1189 . -34.570 -22.849 49.142  1.00 43.75 1189 A 1 
ATOM 9480  O O   . TYR A 0 1189 . -34.023 -21.744 46.452  1.00 43.75 1189 A 1 
ATOM 9481  C CG  . TYR A 0 1189 . -34.579 -24.358 49.260  1.00 43.75 1189 A 1 
ATOM 9482  C CD1 . TYR A 0 1189 . -35.035 -25.159 48.196  1.00 43.75 1189 A 1 
ATOM 9483  C CD2 . TYR A 0 1189 . -34.192 -24.955 50.476  1.00 43.75 1189 A 1 
ATOM 9484  C CE1 . TYR A 0 1189 . -35.121 -26.557 48.354  1.00 43.75 1189 A 1 
ATOM 9485  C CE2 . TYR A 0 1189 . -34.275 -26.350 50.639  1.00 43.75 1189 A 1 
ATOM 9486  O OH  . TYR A 0 1189 . -34.843 -28.498 49.743  1.00 43.75 1189 A 1 
ATOM 9487  C CZ  . TYR A 0 1189 . -34.747 -27.152 49.577  1.00 43.75 1189 A 1 
ATOM 9488  N N   . TYR A 0 1190 . -31.923 -22.505 46.635  1.00 51.10 1190 A 1 
ATOM 9489  C CA  . TYR A 0 1190 . -31.650 -22.543 45.200  1.00 51.10 1190 A 1 
ATOM 9490  C C   . TYR A 0 1190 . -32.529 -23.620 44.549  1.00 51.10 1190 A 1 
ATOM 9491  C CB  . TYR A 0 1190 . -30.147 -22.800 44.998  1.00 51.10 1190 A 1 
ATOM 9492  O O   . TYR A 0 1190 . -32.241 -24.807 44.684  1.00 51.10 1190 A 1 
ATOM 9493  C CG  . TYR A 0 1190 . -29.691 -22.868 43.554  1.00 51.10 1190 A 1 
ATOM 9494  C CD1 . TYR A 0 1190 . -29.613 -24.114 42.905  1.00 51.10 1190 A 1 
ATOM 9495  C CD2 . TYR A 0 1190 . -29.319 -21.691 42.874  1.00 51.10 1190 A 1 
ATOM 9496  C CE1 . TYR A 0 1190 . -29.140 -24.189 41.585  1.00 51.10 1190 A 1 
ATOM 9497  C CE2 . TYR A 0 1190 . -28.848 -21.759 41.549  1.00 51.10 1190 A 1 
ATOM 9498  O OH  . TYR A 0 1190 . -28.226 -23.155 39.680  1.00 51.10 1190 A 1 
ATOM 9499  C CZ  . TYR A 0 1190 . -28.758 -23.015 40.913  1.00 51.10 1190 A 1 
ATOM 9500  N N   . ASP A 0 1191 . -33.616 -23.219 43.881  1.00 59.24 1191 A 1 
ATOM 9501  C CA  . ASP A 0 1191 . -34.492 -24.124 43.130  1.00 59.24 1191 A 1 
ATOM 9502  C C   . ASP A 0 1191 . -33.866 -24.439 41.756  1.00 59.24 1191 A 1 
ATOM 9503  C CB  . ASP A 0 1191 . -35.905 -23.528 42.993  1.00 59.24 1191 A 1 
ATOM 9504  O O   . ASP A 0 1191 . -33.873 -23.569 40.874  1.00 59.24 1191 A 1 
ATOM 9505  C CG  . ASP A 0 1191 . -36.853 -24.432 42.190  1.00 59.24 1191 A 1 
ATOM 9506  O OD1 . ASP A 0 1191 . -36.496 -25.593 41.885  1.00 59.24 1191 A 1 
ATOM 9507  O OD2 . ASP A 0 1191 . -37.929 -23.952 41.783  1.00 59.24 1191 A 1 
ATOM 9508  N N   . PRO A 0 1192 . -33.357 -25.665 41.516  1.00 56.65 1192 A 1 
ATOM 9509  C CA  . PRO A 0 1192 . -32.754 -26.046 40.237  1.00 56.65 1192 A 1 
ATOM 9510  C C   . PRO A 0 1192 . -33.753 -25.991 39.072  1.00 56.65 1192 A 1 
ATOM 9511  C CB  . PRO A 0 1192 . -32.223 -27.474 40.437  1.00 56.65 1192 A 1 
ATOM 9512  O O   . PRO A 0 1192 . -33.346 -25.891 37.914  1.00 56.65 1192 A 1 
ATOM 9513  C CG  . PRO A 0 1192 . -32.168 -27.647 41.953  1.00 56.65 1192 A 1 
ATOM 9514  C CD  . PRO A 0 1192 . -33.343 -26.805 42.416  1.00 56.65 1192 A 1 
ATOM 9515  N N   . SER A 0 1193 . -35.063 -26.028 39.355  1.00 64.31 1193 A 1 
ATOM 9516  C CA  . SER A 0 1193 . -36.101 -25.923 38.328  1.00 64.31 1193 A 1 
ATOM 9517  C C   . SER A 0 1193 . -36.156 -24.521 37.710  1.00 64.31 1193 A 1 
ATOM 9518  C CB  . SER A 0 1193 . -37.462 -26.345 38.904  1.00 64.31 1193 A 1 
ATOM 9519  O O   . SER A 0 1193 . -36.528 -24.361 36.545  1.00 64.31 1193 A 1 
ATOM 9520  O OG  . SER A 0 1193 . -38.204 -25.261 39.433  1.00 64.31 1193 A 1 
ATOM 9521  N N   . SER A 0 1194 . -35.743 -23.488 38.453  1.00 75.76 1194 A 1 
ATOM 9522  C CA  . SER A 0 1194 . -35.810 -22.090 38.016  1.00 75.76 1194 A 1 
ATOM 9523  C C   . SER A 0 1194 . -34.895 -21.801 36.818  1.00 75.76 1194 A 1 
ATOM 9524  C CB  . SER A 0 1194 . -35.496 -21.156 39.191  1.00 75.76 1194 A 1 
ATOM 9525  O O   . SER A 0 1194 . -35.336 -21.174 35.849  1.00 75.76 1194 A 1 
ATOM 9526  O OG  . SER A 0 1194 . -34.143 -21.263 39.586  1.00 75.76 1194 A 1 
ATOM 9527  N N   . SER A 0 1195 . -33.660 -22.318 36.825  1.00 76.83 1195 A 1 
ATOM 9528  C CA  . SER A 0 1195 . -32.696 -22.124 35.734  1.00 76.83 1195 A 1 
ATOM 9529  C C   . SER A 0 1195 . -33.114 -22.877 34.469  1.00 76.83 1195 A 1 
ATOM 9530  C CB  . SER A 0 1195 . -31.276 -22.509 36.176  1.00 76.83 1195 A 1 
ATOM 9531  O O   . SER A 0 1195 . -33.030 -22.325 33.367  1.00 76.83 1195 A 1 
ATOM 9532  O OG  . SER A 0 1195 . -31.152 -23.873 36.521  1.00 76.83 1195 A 1 
ATOM 9533  N N   . TYR A 0 1196 . -33.662 -24.088 34.618  1.00 77.82 1196 A 1 
ATOM 9534  C CA  . TYR A 0 1196 . -34.242 -24.838 33.503  1.00 77.82 1196 A 1 
ATOM 9535  C C   . TYR A 0 1196 . -35.462 -24.118 32.913  1.00 77.82 1196 A 1 
ATOM 9536  C CB  . TYR A 0 1196 . -34.610 -26.260 33.946  1.00 77.82 1196 A 1 
ATOM 9537  O O   . TYR A 0 1196 . -35.531 -23.898 31.704  1.00 77.82 1196 A 1 
ATOM 9538  C CG  . TYR A 0 1196 . -35.133 -27.102 32.796  1.00 77.82 1196 A 1 
ATOM 9539  C CD1 . TYR A 0 1196 . -36.474 -27.533 32.770  1.00 77.82 1196 A 1 
ATOM 9540  C CD2 . TYR A 0 1196 . -34.275 -27.416 31.725  1.00 77.82 1196 A 1 
ATOM 9541  C CE1 . TYR A 0 1196 . -36.954 -28.273 31.670  1.00 77.82 1196 A 1 
ATOM 9542  C CE2 . TYR A 0 1196 . -34.755 -28.139 30.619  1.00 77.82 1196 A 1 
ATOM 9543  O OH  . TYR A 0 1196 . -36.568 -29.229 29.497  1.00 77.82 1196 A 1 
ATOM 9544  C CZ  . TYR A 0 1196 . -36.097 -28.570 30.589  1.00 77.82 1196 A 1 
ATOM 9545  N N   . ASN A 0 1197 . -36.391 -23.656 33.755  1.00 79.87 1197 A 1 
ATOM 9546  C CA  . ASN A 0 1197 . -37.565 -22.895 33.324  1.00 79.87 1197 A 1 
ATOM 9547  C C   . ASN A 0 1197 . -37.179 -21.606 32.583  1.00 79.87 1197 A 1 
ATOM 9548  C CB  . ASN A 0 1197 . -38.436 -22.587 34.555  1.00 79.87 1197 A 1 
ATOM 9549  O O   . ASN A 0 1197 . -37.794 -21.266 31.566  1.00 79.87 1197 A 1 
ATOM 9550  C CG  . ASN A 0 1197 . -39.259 -23.783 35.002  1.00 79.87 1197 A 1 
ATOM 9551  N ND2 . ASN A 0 1197 . -39.427 -23.985 36.286  1.00 79.87 1197 A 1 
ATOM 9552  O OD1 . ASN A 0 1197 . -39.812 -24.508 34.191  1.00 79.87 1197 A 1 
ATOM 9553  N N   . LEU A 0 1198 . -36.138 -20.904 33.042  1.00 83.11 1198 A 1 
ATOM 9554  C CA  . LEU A 0 1198 . -35.590 -19.734 32.360  1.00 83.11 1198 A 1 
ATOM 9555  C C   . LEU A 0 1198 . -35.020 -20.095 30.982  1.00 83.11 1198 A 1 
ATOM 9556  C CB  . LEU A 0 1198 . -34.526 -19.090 33.262  1.00 83.11 1198 A 1 
ATOM 9557  O O   . LEU A 0 1198 . -35.342 -19.428 29.995  1.00 83.11 1198 A 1 
ATOM 9558  C CG  . LEU A 0 1198 . -33.851 -17.846 32.660  1.00 83.11 1198 A 1 
ATOM 9559  C CD1 . LEU A 0 1198 . -34.859 -16.734 32.377  1.00 83.11 1198 A 1 
ATOM 9560  C CD2 . LEU A 0 1198 . -32.826 -17.303 33.643  1.00 83.11 1198 A 1 
ATOM 9561  N N   . ALA A 0 1199 . -34.224 -21.162 30.902  1.00 80.53 1199 A 1 
ATOM 9562  C CA  . ALA A 0 1199 . -33.658 -21.660 29.653  1.00 80.53 1199 A 1 
ATOM 9563  C C   . ALA A 0 1199 . -34.750 -22.064 28.651  1.00 80.53 1199 A 1 
ATOM 9564  C CB  . ALA A 0 1199 . -32.701 -22.812 29.991  1.00 80.53 1199 A 1 
ATOM 9565  O O   . ALA A 0 1199 . -34.718 -21.637 27.494  1.00 80.53 1199 A 1 
ATOM 9566  N N   . VAL A 0 1200 . -35.773 -22.792 29.107  1.00 81.46 1200 A 1 
ATOM 9567  C CA  . VAL A 0 1200 . -36.953 -23.166 28.313  1.00 81.46 1200 A 1 
ATOM 9568  C C   . VAL A 0 1200 . -37.720 -21.933 27.853  1.00 81.46 1200 A 1 
ATOM 9569  C CB  . VAL A 0 1200 . -37.854 -24.134 29.103  1.00 81.46 1200 A 1 
ATOM 9570  O O   . VAL A 0 1200 . -38.099 -21.856 26.685  1.00 81.46 1200 A 1 
ATOM 9571  C CG1 . VAL A 0 1200 . -39.174 -24.417 28.371  1.00 81.46 1200 A 1 
ATOM 9572  C CG2 . VAL A 0 1200 . -37.169 -25.489 29.306  1.00 81.46 1200 A 1 
ATOM 9573  N N   . ARG A 0 1201 . -37.927 -20.937 28.721  1.00 83.18 1201 A 1 
ATOM 9574  C CA  . ARG A 0 1201 . -38.610 -19.685 28.363  1.00 83.18 1201 A 1 
ATOM 9575  C C   . ARG A 0 1201 . -37.865 -18.932 27.260  1.00 83.18 1201 A 1 
ATOM 9576  C CB  . ARG A 0 1201 . -38.792 -18.836 29.632  1.00 83.18 1201 A 1 
ATOM 9577  O O   . ARG A 0 1201 . -38.489 -18.522 26.282  1.00 83.18 1201 A 1 
ATOM 9578  C CG  . ARG A 0 1201 . -39.556 -17.529 29.364  1.00 83.18 1201 A 1 
ATOM 9579  C CD  . ARG A 0 1201 . -39.824 -16.740 30.654  1.00 83.18 1201 A 1 
ATOM 9580  N NE  . ARG A 0 1201 . -38.579 -16.240 31.275  1.00 83.18 1201 A 1 
ATOM 9581  N NH1 . ARG A 0 1201 . -39.458 -14.486 32.494  1.00 83.18 1201 A 1 
ATOM 9582  N NH2 . ARG A 0 1201 . -37.286 -14.908 32.588  1.00 83.18 1201 A 1 
ATOM 9583  C CZ  . ARG A 0 1201 . -38.452 -15.218 32.110  1.00 83.18 1201 A 1 
ATOM 9584  N N   . LEU A 0 1202 . -36.547 -18.786 27.386  1.00 82.43 1202 A 1 
ATOM 9585  C CA  . LEU A 0 1202 . -35.715 -18.098 26.394  1.00 82.43 1202 A 1 
ATOM 9586  C C   . LEU A 0 1202 . -35.629 -18.886 25.077  1.00 82.43 1202 A 1 
ATOM 9587  C CB  . LEU A 0 1202 . -34.327 -17.826 27.003  1.00 82.43 1202 A 1 
ATOM 9588  O O   . LEU A 0 1202 . -35.711 -18.295 24.002  1.00 82.43 1202 A 1 
ATOM 9589  C CG  . LEU A 0 1202 . -34.339 -16.793 28.149  1.00 82.43 1202 A 1 
ATOM 9590  C CD1 . LEU A 0 1202 . -32.981 -16.770 28.836  1.00 82.43 1202 A 1 
ATOM 9591  C CD2 . LEU A 0 1202 . -34.640 -15.369 27.686  1.00 82.43 1202 A 1 
ATOM 9592  N N   . ARG A 0 1203 . -35.563 -20.224 25.133  1.00 78.66 1203 A 1 
ATOM 9593  C CA  . ARG A 0 1203 . -35.606 -21.084 23.938  1.00 78.66 1203 A 1 
ATOM 9594  C C   . ARG A 0 1203 . -36.955 -21.014 23.224  1.00 78.66 1203 A 1 
ATOM 9595  C CB  . ARG A 0 1203 . -35.258 -22.529 24.328  1.00 78.66 1203 A 1 
ATOM 9596  O O   . ARG A 0 1203 . -36.993 -20.887 22.002  1.00 78.66 1203 A 1 
ATOM 9597  C CG  . ARG A 0 1203 . -34.958 -23.444 23.131  1.00 78.66 1203 A 1 
ATOM 9598  C CD  . ARG A 0 1203 . -33.682 -23.038 22.382  1.00 78.66 1203 A 1 
ATOM 9599  N NE  . ARG A 0 1203 . -33.219 -24.128 21.507  1.00 78.66 1203 A 1 
ATOM 9600  N NH1 . ARG A 0 1203 . -31.582 -23.014 20.328  1.00 78.66 1203 A 1 
ATOM 9601  N NH2 . ARG A 0 1203 . -31.960 -25.162 19.937  1.00 78.66 1203 A 1 
ATOM 9602  C CZ  . ARG A 0 1203 . -32.270 -24.084 20.590  1.00 78.66 1203 A 1 
ATOM 9603  N N   . LYS A 0 1204 . -38.064 -21.035 23.970  1.00 77.79 1204 A 1 
ATOM 9604  C CA  . LYS A 0 1204 . -39.419 -20.881 23.417  1.00 77.79 1204 A 1 
ATOM 9605  C C   . LYS A 0 1204 . -39.588 -19.543 22.706  1.00 77.79 1204 A 1 
ATOM 9606  C CB  . LYS A 0 1204 . -40.482 -21.053 24.514  1.00 77.79 1204 A 1 
ATOM 9607  O O   . LYS A 0 1204 . -40.168 -19.527 21.628  1.00 77.79 1204 A 1 
ATOM 9608  C CG  . LYS A 0 1204 . -40.724 -22.535 24.836  1.00 77.79 1204 A 1 
ATOM 9609  C CD  . LYS A 0 1204 . -41.741 -22.702 25.973  1.00 77.79 1204 A 1 
ATOM 9610  C CE  . LYS A 0 1204 . -41.963 -24.197 26.236  1.00 77.79 1204 A 1 
ATOM 9611  N NZ  . LYS A 0 1204 . -42.854 -24.452 27.397  1.00 77.79 1204 A 1 
ATOM 9612  N N   . GLN A 0 1205 . -39.026 -18.458 23.244  1.00 71.10 1205 A 1 
ATOM 9613  C CA  . GLN A 0 1205 . -39.024 -17.156 22.567  1.00 71.10 1205 A 1 
ATOM 9614  C C   . GLN A 0 1205 . -38.290 -17.181 21.220  1.00 71.10 1205 A 1 
ATOM 9615  C CB  . GLN A 0 1205 . -38.398 -16.088 23.469  1.00 71.10 1205 A 1 
ATOM 9616  O O   . GLN A 0 1205 . -38.724 -16.509 20.286  1.00 71.10 1205 A 1 
ATOM 9617  C CG  . GLN A 0 1205 . -39.369 -15.605 24.552  1.00 71.10 1205 A 1 
ATOM 9618  C CD  . GLN A 0 1205 . -38.759 -14.506 25.414  1.00 71.10 1205 A 1 
ATOM 9619  N NE2 . GLN A 0 1205 . -39.562 -13.768 26.148  1.00 71.10 1205 A 1 
ATOM 9620  O OE1 . GLN A 0 1205 . -37.562 -14.286 25.457  1.00 71.10 1205 A 1 
ATOM 9621  N N   . ILE A 0 1206 . -37.219 -17.970 21.087  1.00 68.94 1206 A 1 
ATOM 9622  C CA  . ILE A 0 1206 . -36.527 -18.172 19.803  1.00 68.94 1206 A 1 
ATOM 9623  C C   . ILE A 0 1206 . -37.426 -18.935 18.834  1.00 68.94 1206 A 1 
ATOM 9624  C CB  . ILE A 0 1206 . -35.186 -18.915 19.991  1.00 68.94 1206 A 1 
ATOM 9625  O O   . ILE A 0 1206 . -37.574 -18.523 17.686  1.00 68.94 1206 A 1 
ATOM 9626  C CG1 . ILE A 0 1206 . -34.247 -18.075 20.866  1.00 68.94 1206 A 1 
ATOM 9627  C CG2 . ILE A 0 1206 . -34.510 -19.192 18.633  1.00 68.94 1206 A 1 
ATOM 9628  C CD1 . ILE A 0 1206 . -33.071 -18.862 21.439  1.00 68.94 1206 A 1 
ATOM 9629  N N   . ALA A 0 1207 . -38.048 -20.022 19.298  1.00 65.75 1207 A 1 
ATOM 9630  C CA  . ALA A 0 1207 . -38.926 -20.848 18.473  1.00 65.75 1207 A 1 
ATOM 9631  C C   . ALA A 0 1207 . -40.149 -20.059 17.973  1.00 65.75 1207 A 1 
ATOM 9632  C CB  . ALA A 0 1207 . -39.323 -22.096 19.270  1.00 65.75 1207 A 1 
ATOM 9633  O O   . ALA A 0 1207 . -40.428 -20.070 16.778  1.00 65.75 1207 A 1 
ATOM 9634  N N   . SER A 0 1208 . -40.817 -19.303 18.853  1.00 59.04 1208 A 1 
ATOM 9635  C CA  . SER A 0 1208 . -41.941 -18.430 18.481  1.00 59.04 1208 A 1 
ATOM 9636  C C   . SER A 0 1208 . -41.505 -17.203 17.678  1.00 59.04 1208 A 1 
ATOM 9637  C CB  . SER A 0 1208 . -42.690 -17.972 19.738  1.00 59.04 1208 A 1 
ATOM 9638  O O   . SER A 0 1208 . -42.280 -16.654 16.902  1.00 59.04 1208 A 1 
ATOM 9639  O OG  . SER A 0 1208 . -41.865 -17.202 20.599  1.00 59.04 1208 A 1 
ATOM 9640  N N   . GLY A 0 1209 . -40.269 -16.741 17.889  1.00 51.05 1209 A 1 
ATOM 9641  C CA  . GLY A 0 1209 . -39.662 -15.624 17.170  1.00 51.05 1209 A 1 
ATOM 9642  C C   . GLY A 0 1209 . -39.137 -15.999 15.783  1.00 51.05 1209 A 1 
ATOM 9643  O O   . GLY A 0 1209 . -38.788 -15.103 15.016  1.00 51.05 1209 A 1 
ATOM 9644  N N   . SER A 0 1210 . -39.094 -17.290 15.432  1.00 46.91 1210 A 1 
ATOM 9645  C CA  . SER A 0 1210 . -38.825 -17.743 14.068  1.00 46.91 1210 A 1 
ATOM 9646  C C   . SER A 0 1210 . -40.010 -17.333 13.189  1.00 46.91 1210 A 1 
ATOM 9647  C CB  . SER A 0 1210 . -38.557 -19.249 14.046  1.00 46.91 1210 A 1 
ATOM 9648  O O   . SER A 0 1210 . -41.024 -18.019 13.106  1.00 46.91 1210 A 1 
ATOM 9649  O OG  . SER A 0 1210 . -37.983 -19.611 12.802  1.00 46.91 1210 A 1 
ATOM 9650  N N   . LEU A 0 1211 . -39.891 -16.143 12.595  1.00 47.04 1211 A 1 
ATOM 9651  C CA  . LEU A 0 1211 . -40.901 -15.313 11.914  1.00 47.04 1211 A 1 
ATOM 9652  C C   . LEU A 0 1211 . -41.675 -15.959 10.743  1.00 47.04 1211 A 1 
ATOM 9653  C CB  . LEU A 0 1211 . -40.164 -14.036 11.444  1.00 47.04 1211 A 1 
ATOM 9654  O O   . LEU A 0 1211 . -42.344 -15.248 9.992   1.00 47.04 1211 A 1 
ATOM 9655  C CG  . LEU A 0 1211 . -39.907 -13.008 12.564  1.00 47.04 1211 A 1 
ATOM 9656  C CD1 . LEU A 0 1211 . -38.542 -12.346 12.379  1.00 47.04 1211 A 1 
ATOM 9657  C CD2 . LEU A 0 1211 . -40.983 -11.921 12.570  1.00 47.04 1211 A 1 
ATOM 9658  N N   . ASN A 0 1212 . -41.633 -17.279 10.568  1.00 41.94 1212 A 1 
ATOM 9659  C CA  . ASN A 0 1212 . -42.403 -17.974 9.538   1.00 41.94 1212 A 1 
ATOM 9660  C C   . ASN A 0 1212 . -43.926 -17.869 9.748   1.00 41.94 1212 A 1 
ATOM 9661  C CB  . ASN A 0 1212 . -41.914 -19.430 9.440   1.00 41.94 1212 A 1 
ATOM 9662  O O   . ASN A 0 1212 . -44.658 -17.963 8.768   1.00 41.94 1212 A 1 
ATOM 9663  C CG  . ASN A 0 1212 . -40.580 -19.563 8.722   1.00 41.94 1212 A 1 
ATOM 9664  N ND2 . ASN A 0 1212 . -39.941 -20.703 8.838   1.00 41.94 1212 A 1 
ATOM 9665  O OD1 . ASN A 0 1212 . -40.099 -18.677 8.032   1.00 41.94 1212 A 1 
ATOM 9666  N N   . GLU A 0 1213 . -44.406 -17.602 10.968  1.00 34.73 1213 A 1 
ATOM 9667  C CA  . GLU A 0 1213 . -45.847 -17.488 11.274  1.00 34.73 1213 A 1 
ATOM 9668  C C   . GLU A 0 1213 . -46.341 -16.046 11.500  1.00 34.73 1213 A 1 
ATOM 9669  C CB  . GLU A 0 1213 . -46.205 -18.412 12.447  1.00 34.73 1213 A 1 
ATOM 9670  O O   . GLU A 0 1213 . -47.528 -15.815 11.720  1.00 34.73 1213 A 1 
ATOM 9671  C CG  . GLU A 0 1213 . -46.053 -19.890 12.053  1.00 34.73 1213 A 1 
ATOM 9672  C CD  . GLU A 0 1213 . -46.534 -20.864 13.138  1.00 34.73 1213 A 1 
ATOM 9673  O OE1 . GLU A 0 1213 . -46.677 -22.059 12.791  1.00 34.73 1213 A 1 
ATOM 9674  O OE2 . GLU A 0 1213 . -46.735 -20.424 14.292  1.00 34.73 1213 A 1 
ATOM 9675  N N   . ALA A 0 1214 . -45.476 -15.033 11.376  1.00 33.80 1214 A 1 
ATOM 9676  C CA  . ALA A 0 1214 . -45.831 -13.626 11.613  1.00 33.80 1214 A 1 
ATOM 9677  C C   . ALA A 0 1214 . -46.633 -12.963 10.466  1.00 33.80 1214 A 1 
ATOM 9678  C CB  . ALA A 0 1214 . -44.564 -12.857 11.999  1.00 33.80 1214 A 1 
ATOM 9679  O O   . ALA A 0 1214 . -46.532 -11.755 10.241  1.00 33.80 1214 A 1 
ATOM 9680  N N   . SER A 0 1215 . -47.432 -13.736 9.723   1.00 36.33 1215 A 1 
ATOM 9681  C CA  . SER A 0 1215 . -48.442 -13.188 8.810   1.00 36.33 1215 A 1 
ATOM 9682  C C   . SER A 0 1215 . -49.673 -12.641 9.539   1.00 36.33 1215 A 1 
ATOM 9683  C CB  . SER A 0 1215 . -48.853 -14.215 7.750   1.00 36.33 1215 A 1 
ATOM 9684  O O   . SER A 0 1215 . -50.430 -11.895 8.929   1.00 36.33 1215 A 1 
ATOM 9685  O OG  . SER A 0 1215 . -49.182 -15.466 8.319   1.00 36.33 1215 A 1 
ATOM 9686  N N   . SER A 0 1216 . -49.877 -12.964 10.819  1.00 32.77 1216 A 1 
ATOM 9687  C CA  . SER A 0 1216 . -50.969 -12.412 11.632  1.00 32.77 1216 A 1 
ATOM 9688  C C   . SER A 0 1216 . -50.451 -11.357 12.613  1.00 32.77 1216 A 1 
ATOM 9689  C CB  . SER A 0 1216 . -51.709 -13.538 12.359  1.00 32.77 1216 A 1 
ATOM 9690  O O   . SER A 0 1216 . -49.566 -11.639 13.422  1.00 32.77 1216 A 1 
ATOM 9691  O OG  . SER A 0 1216 . -50.801 -14.325 13.101  1.00 32.77 1216 A 1 
ATOM 9692  N N   . ASP A 0 1217 . -51.029 -10.155 12.571  1.00 39.17 1217 A 1 
ATOM 9693  C CA  . ASP A 0 1217 . -50.636 -8.985  13.375  1.00 39.17 1217 A 1 
ATOM 9694  C C   . ASP A 0 1217 . -50.857 -9.133  14.903  1.00 39.17 1217 A 1 
ATOM 9695  C CB  . ASP A 0 1217 . -51.344 -7.732  12.814  1.00 39.17 1217 A 1 
ATOM 9696  O O   . ASP A 0 1217 . -50.493 -8.244  15.675  1.00 39.17 1217 A 1 
ATOM 9697  C CG  . ASP A 0 1217 . -50.679 -7.140  11.557  1.00 39.17 1217 A 1 
ATOM 9698  O OD1 . ASP A 0 1217 . -49.427 -7.242  11.409  1.00 39.17 1217 A 1 
ATOM 9699  O OD2 . ASP A 0 1217 . -51.417 -6.551  10.743  1.00 39.17 1217 A 1 
ATOM 9700  N N   . ASP A 0 1218 . -51.378 -10.266 15.383  1.00 34.35 1218 A 1 
ATOM 9701  C CA  . ASP A 0 1218 . -51.779 -10.441 16.785  1.00 34.35 1218 A 1 
ATOM 9702  C C   . ASP A 0 1218 . -50.619 -10.555 17.793  1.00 34.35 1218 A 1 
ATOM 9703  C CB  . ASP A 0 1218 . -52.745 -11.633 16.896  1.00 34.35 1218 A 1 
ATOM 9704  O O   . ASP A 0 1218 . -50.778 -10.164 18.951  1.00 34.35 1218 A 1 
ATOM 9705  C CG  . ASP A 0 1218 . -54.171 -11.290 16.444  1.00 34.35 1218 A 1 
ATOM 9706  O OD1 . ASP A 0 1218 . -54.583 -10.120 16.626  1.00 34.35 1218 A 1 
ATOM 9707  O OD2 . ASP A 0 1218 . -54.857 -12.221 15.972  1.00 34.35 1218 A 1 
ATOM 9708  N N   . ASN A 0 1219 . -49.419 -10.988 17.386  1.00 30.66 1219 A 1 
ATOM 9709  C CA  . ASN A 0 1219 . -48.286 -11.117 18.321  1.00 30.66 1219 A 1 
ATOM 9710  C C   . ASN A 0 1219 . -47.613 -9.775  18.689  1.00 30.66 1219 A 1 
ATOM 9711  C CB  . ASN A 0 1219 . -47.288 -12.176 17.801  1.00 30.66 1219 A 1 
ATOM 9712  O O   . ASN A 0 1219 . -46.812 -9.728  19.623  1.00 30.66 1219 A 1 
ATOM 9713  C CG  . ASN A 0 1219 . -47.590 -13.586 18.296  1.00 30.66 1219 A 1 
ATOM 9714  N ND2 . ASN A 0 1219 . -47.006 -14.591 17.687  1.00 30.66 1219 A 1 
ATOM 9715  O OD1 . ASN A 0 1219 . -48.320 -13.813 19.245  1.00 30.66 1219 A 1 
ATOM 9716  N N   . TYR A 0 1220 . -47.945 -8.669  18.011  1.00 33.60 1220 A 1 
ATOM 9717  C CA  . TYR A 0 1220 . -47.281 -7.372  18.214  1.00 33.60 1220 A 1 
ATOM 9718  C C   . TYR A 0 1220 . -47.812 -6.556  19.402  1.00 33.60 1220 A 1 
ATOM 9719  C CB  . TYR A 0 1220 . -47.329 -6.560  16.912  1.00 33.60 1220 A 1 
ATOM 9720  O O   . TYR A 0 1220 . -47.082 -5.723  19.945  1.00 33.60 1220 A 1 
ATOM 9721  C CG  . TYR A 0 1220 . -46.231 -6.946  15.943  1.00 33.60 1220 A 1 
ATOM 9722  C CD1 . TYR A 0 1220 . -44.948 -6.382  16.094  1.00 33.60 1220 A 1 
ATOM 9723  C CD2 . TYR A 0 1220 . -46.473 -7.887  14.924  1.00 33.60 1220 A 1 
ATOM 9724  C CE1 . TYR A 0 1220 . -43.901 -6.764  15.234  1.00 33.60 1220 A 1 
ATOM 9725  C CE2 . TYR A 0 1220 . -45.431 -8.269  14.058  1.00 33.60 1220 A 1 
ATOM 9726  O OH  . TYR A 0 1220 . -43.141 -8.098  13.392  1.00 33.60 1220 A 1 
ATOM 9727  C CZ  . TYR A 0 1220 . -44.145 -7.715  14.219  1.00 33.60 1220 A 1 
ATOM 9728  N N   . LYS A 0 1221 . -49.049 -6.793  19.860  1.00 34.26 1221 A 1 
ATOM 9729  C CA  . LYS A 0 1221 . -49.626 -6.014  20.974  1.00 34.26 1221 A 1 
ATOM 9730  C C   . LYS A 0 1221 . -48.946 -6.278  22.319  1.00 34.26 1221 A 1 
ATOM 9731  C CB  . LYS A 0 1221 . -51.147 -6.219  21.057  1.00 34.26 1221 A 1 
ATOM 9732  O O   . LYS A 0 1221 . -48.905 -5.379  23.149  1.00 34.26 1221 A 1 
ATOM 9733  C CG  . LYS A 0 1221 . -51.868 -5.347  20.019  1.00 34.26 1221 A 1 
ATOM 9734  C CD  . LYS A 0 1221 . -53.388 -5.531  20.093  1.00 34.26 1221 A 1 
ATOM 9735  C CE  . LYS A 0 1221 . -54.062 -4.603  19.075  1.00 34.26 1221 A 1 
ATOM 9736  N NZ  . LYS A 0 1221 . -55.505 -4.906  18.928  1.00 34.26 1221 A 1 
ATOM 9737  N N   . CYS A 0 1222 . -48.355 -7.456  22.525  1.00 31.61 1222 A 1 
ATOM 9738  C CA  . CYS A 0 1222 . -47.795 -7.819  23.830  1.00 31.61 1222 A 1 
ATOM 9739  C C   . CYS A 0 1222 . -46.480 -7.099  24.189  1.00 31.61 1222 A 1 
ATOM 9740  C CB  . CYS A 0 1222 . -47.651 -9.349  23.910  1.00 31.61 1222 A 1 
ATOM 9741  O O   . CYS A 0 1222 . -46.098 -7.111  25.355  1.00 31.61 1222 A 1 
ATOM 9742  S SG  . CYS A 0 1222 . -48.520 -9.955  25.384  1.00 31.61 1222 A 1 
ATOM 9743  N N   . LEU A 0 1223 . -45.781 -6.482  23.226  1.00 28.27 1223 A 1 
ATOM 9744  C CA  . LEU A 0 1223 . -44.491 -5.816  23.474  1.00 28.27 1223 A 1 
ATOM 9745  C C   . LEU A 0 1223 . -44.593 -4.284  23.523  1.00 28.27 1223 A 1 
ATOM 9746  C CB  . LEU A 0 1223 . -43.460 -6.311  22.442  1.00 28.27 1223 A 1 
ATOM 9747  O O   . LEU A 0 1223 . -43.871 -3.663  24.296  1.00 28.27 1223 A 1 
ATOM 9748  C CG  . LEU A 0 1223 . -42.929 -7.725  22.756  1.00 28.27 1223 A 1 
ATOM 9749  C CD1 . LEU A 0 1223 . -42.285 -8.339  21.513  1.00 28.27 1223 A 1 
ATOM 9750  C CD2 . LEU A 0 1223 . -41.878 -7.706  23.871  1.00 28.27 1223 A 1 
ATOM 9751  N N   . ASN A 0 1224 . -45.513 -3.670  22.770  1.00 28.02 1224 A 1 
ATOM 9752  C CA  . ASN A 0 1224 . -45.651 -2.207  22.753  1.00 28.02 1224 A 1 
ATOM 9753  C C   . ASN A 0 1224 . -46.283 -1.620  24.026  1.00 28.02 1224 A 1 
ATOM 9754  C CB  . ASN A 0 1224 . -46.421 -1.763  21.492  1.00 28.02 1224 A 1 
ATOM 9755  O O   . ASN A 0 1224 . -46.027 -0.456  24.328  1.00 28.02 1224 A 1 
ATOM 9756  C CG  . ASN A 0 1224 . -45.521 -1.297  20.358  1.00 28.02 1224 A 1 
ATOM 9757  N ND2 . ASN A 0 1224 . -46.102 -0.835  19.277  1.00 28.02 1224 A 1 
ATOM 9758  O OD1 . ASN A 0 1224 . -44.305 -1.328  20.401  1.00 28.02 1224 A 1 
ATOM 9759  N N   . GLU A 0 1225 . -47.062 -2.389  24.794  1.00 34.89 1225 A 1 
ATOM 9760  C CA  . GLU A 0 1225 . -47.650 -1.877  26.046  1.00 34.89 1225 A 1 
ATOM 9761  C C   . GLU A 0 1225 . -46.589 -1.547  27.116  1.00 34.89 1225 A 1 
ATOM 9762  C CB  . GLU A 0 1225 . -48.756 -2.819  26.574  1.00 34.89 1225 A 1 
ATOM 9763  O O   . GLU A 0 1225 . -46.866 -0.754  28.008  1.00 34.89 1225 A 1 
ATOM 9764  C CG  . GLU A 0 1225 . -50.052 -2.704  25.741  1.00 34.89 1225 A 1 
ATOM 9765  C CD  . GLU A 0 1225 . -51.263 -3.484  26.303  1.00 34.89 1225 A 1 
ATOM 9766  O OE1 . GLU A 0 1225 . -52.393 -3.254  25.800  1.00 34.89 1225 A 1 
ATOM 9767  O OE2 . GLU A 0 1225 . -51.088 -4.341  27.198  1.00 34.89 1225 A 1 
ATOM 9768  N N   . ASN A 0 1226 . -45.347 -2.033  26.983  1.00 30.62 1226 A 1 
ATOM 9769  C CA  . ASN A 0 1226 . -44.276 -1.777  27.954  1.00 30.62 1226 A 1 
ATOM 9770  C C   . ASN A 0 1226 . -43.193 -0.796  27.465  1.00 30.62 1226 A 1 
ATOM 9771  C CB  . ASN A 0 1226 . -43.719 -3.124  28.447  1.00 30.62 1226 A 1 
ATOM 9772  O O   . ASN A 0 1226 . -42.101 -0.760  28.030  1.00 30.62 1226 A 1 
ATOM 9773  C CG  . ASN A 0 1226 . -44.700 -3.877  29.331  1.00 30.62 1226 A 1 
ATOM 9774  N ND2 . ASN A 0 1226 . -44.473 -5.150  29.548  1.00 30.62 1226 A 1 
ATOM 9775  O OD1 . ASN A 0 1226 . -45.661 -3.357  29.863  1.00 30.62 1226 A 1 
ATOM 9776  N N   . THR A 0 1227 . -43.438 -0.005  26.414  1.00 26.13 1227 A 1 
ATOM 9777  C CA  . THR A 0 1227 . -42.441 0.978   25.925  1.00 26.13 1227 A 1 
ATOM 9778  C C   . THR A 0 1227 . -43.039 2.341   25.546  1.00 26.13 1227 A 1 
ATOM 9779  C CB  . THR A 0 1227 . -41.535 0.400   24.811  1.00 26.13 1227 A 1 
ATOM 9780  O O   . THR A 0 1227 . -42.399 3.137   24.860  1.00 26.13 1227 A 1 
ATOM 9781  C CG2 . THR A 0 1227 . -40.102 0.934   24.891  1.00 26.13 1227 A 1 
ATOM 9782  O OG1 . THR A 0 1227 . -41.397 -0.999  24.928  1.00 26.13 1227 A 1 
ATOM 9783  N N   . SER A 0 1228 . -44.248 2.666   26.019  1.00 24.31 1228 A 1 
ATOM 9784  C CA  . SER A 0 1228 . -44.884 3.969   25.775  1.00 24.31 1228 A 1 
ATOM 9785  C C   . SER A 0 1228 . -44.338 5.069   26.700  1.00 24.31 1228 A 1 
ATOM 9786  C CB  . SER A 0 1228 . -46.414 3.859   25.841  1.00 24.31 1228 A 1 
ATOM 9787  O O   . SER A 0 1228 . -44.989 5.479   27.656  1.00 24.31 1228 A 1 
ATOM 9788  O OG  . SER A 0 1228 . -46.865 3.662   27.162  1.00 24.31 1228 A 1 
ATOM 9789  N N   . LEU A 0 1229 . -43.139 5.569   26.410  1.00 24.91 1229 A 1 
ATOM 9790  C CA  . LEU A 0 1229 . -42.640 6.845   26.939  1.00 24.91 1229 A 1 
ATOM 9791  C C   . LEU A 0 1229 . -41.923 7.635   25.839  1.00 24.91 1229 A 1 
ATOM 9792  C CB  . LEU A 0 1229 . -41.771 6.637   28.207  1.00 24.91 1229 A 1 
ATOM 9793  O O   . LEU A 0 1229 . -40.818 8.104   26.045  1.00 24.91 1229 A 1 
ATOM 9794  C CG  . LEU A 0 1229 . -42.536 6.503   29.536  1.00 24.91 1229 A 1 
ATOM 9795  C CD1 . LEU A 0 1229 . -41.537 6.178   30.646  1.00 24.91 1229 A 1 
ATOM 9796  C CD2 . LEU A 0 1229 . -43.264 7.795   29.930  1.00 24.91 1229 A 1 
ATOM 9797  N N   . TYR A 0 1230 . -42.527 7.768   24.656  1.00 22.35 1230 A 1 
ATOM 9798  C CA  . TYR A 0 1230 . -42.125 8.765   23.655  1.00 22.35 1230 A 1 
ATOM 9799  C C   . TYR A 0 1230 . -43.332 9.095   22.766  1.00 22.35 1230 A 1 
ATOM 9800  C CB  . TYR A 0 1230 . -40.904 8.289   22.832  1.00 22.35 1230 A 1 
ATOM 9801  O O   . TYR A 0 1230 . -43.720 8.304   21.908  1.00 22.35 1230 A 1 
ATOM 9802  C CG  . TYR A 0 1230 . -39.570 8.834   23.331  1.00 22.35 1230 A 1 
ATOM 9803  C CD1 . TYR A 0 1230 . -39.167 10.134  22.969  1.00 22.35 1230 A 1 
ATOM 9804  C CD2 . TYR A 0 1230 . -38.753 8.070   24.188  1.00 22.35 1230 A 1 
ATOM 9805  C CE1 . TYR A 0 1230 . -37.977 10.680  23.493  1.00 22.35 1230 A 1 
ATOM 9806  C CE2 . TYR A 0 1230 . -37.587 8.624   24.749  1.00 22.35 1230 A 1 
ATOM 9807  O OH  . TYR A 0 1230 . -36.074 10.475  24.943  1.00 22.35 1230 A 1 
ATOM 9808  C CZ  . TYR A 0 1230 . -37.198 9.935   24.403  1.00 22.35 1230 A 1 
ATOM 9809  N N   . GLU A 0 1231 . -43.946 10.260  22.989  1.00 23.58 1231 A 1 
ATOM 9810  C CA  . GLU A 0 1231 . -44.891 10.851  22.039  1.00 23.58 1231 A 1 
ATOM 9811  C C   . GLU A 0 1231 . -44.093 11.454  20.867  1.00 23.58 1231 A 1 
ATOM 9812  C CB  . GLU A 0 1231 . -45.765 11.928  22.701  1.00 23.58 1231 A 1 
ATOM 9813  O O   . GLU A 0 1231 . -43.223 12.299  21.096  1.00 23.58 1231 A 1 
ATOM 9814  C CG  . GLU A 0 1231 . -46.850 11.336  23.615  1.00 23.58 1231 A 1 
ATOM 9815  C CD  . GLU A 0 1231 . -47.851 12.393  24.116  1.00 23.58 1231 A 1 
ATOM 9816  O OE1 . GLU A 0 1231 . -49.002 11.996  24.411  1.00 23.58 1231 A 1 
ATOM 9817  O OE2 . GLU A 0 1231 . -47.480 13.586  24.177  1.00 23.58 1231 A 1 
ATOM 9818  N N   . PRO A 0 1232 . -44.336 11.040  19.611  1.00 27.24 1232 A 1 
ATOM 9819  C CA  . PRO A 0 1232 . -43.672 11.641  18.467  1.00 27.24 1232 A 1 
ATOM 9820  C C   . PRO A 0 1232 . -44.229 13.048  18.227  1.00 27.24 1232 A 1 
ATOM 9821  C CB  . PRO A 0 1232 . -43.898 10.699  17.280  1.00 27.24 1232 A 1 
ATOM 9822  O O   . PRO A 0 1232 . -45.441 13.237  18.098  1.00 27.24 1232 A 1 
ATOM 9823  C CG  . PRO A 0 1232 . -44.915 9.657   17.753  1.00 27.24 1232 A 1 
ATOM 9824  C CD  . PRO A 0 1232 . -45.280 10.022  19.189  1.00 27.24 1232 A 1 
ATOM 9825  N N   . ASN A 0 1233 . -43.327 14.030  18.141  1.00 24.91 1233 A 1 
ATOM 9826  C CA  . ASN A 0 1233 . -43.633 15.406  17.755  1.00 24.91 1233 A 1 
ATOM 9827  C C   . ASN A 0 1233 . -44.343 15.421  16.392  1.00 24.91 1233 A 1 
ATOM 9828  C CB  . ASN A 0 1233 . -42.326 16.235  17.716  1.00 24.91 1233 A 1 
ATOM 9829  O O   . ASN A 0 1233 . -43.738 15.163  15.353  1.00 24.91 1233 A 1 
ATOM 9830  C CG  . ASN A 0 1233 . -42.130 17.157  18.907  1.00 24.91 1233 A 1 
ATOM 9831  N ND2 . ASN A 0 1233 . -40.908 17.542  19.189  1.00 24.91 1233 A 1 
ATOM 9832  O OD1 . ASN A 0 1233 . -43.056 17.584  19.573  1.00 24.91 1233 A 1 
ATOM 9833  N N   . LYS A 0 1234 . -45.637 15.747  16.402  1.00 24.95 1234 A 1 
ATOM 9834  C CA  . LYS A 0 1234 . -46.398 16.118  15.208  1.00 24.95 1234 A 1 
ATOM 9835  C C   . LYS A 0 1234 . -45.838 17.442  14.700  1.00 24.95 1234 A 1 
ATOM 9836  C CB  . LYS A 0 1234 . -47.881 16.309  15.576  1.00 24.95 1234 A 1 
ATOM 9837  O O   . LYS A 0 1234 . -46.056 18.439  15.375  1.00 24.95 1234 A 1 
ATOM 9838  C CG  . LYS A 0 1234 . -48.600 15.020  15.983  1.00 24.95 1234 A 1 
ATOM 9839  C CD  . LYS A 0 1234 . -50.024 15.358  16.441  1.00 24.95 1234 A 1 
ATOM 9840  C CE  . LYS A 0 1234 . -50.769 14.074  16.809  1.00 24.95 1234 A 1 
ATOM 9841  N NZ  . LYS A 0 1234 . -52.112 14.371  17.363  1.00 24.95 1234 A 1 
ATOM 9842  N N   . ASN A 0 1235 . -45.102 17.437  13.588  1.00 23.50 1235 A 1 
ATOM 9843  C CA  . ASN A 0 1235 . -44.961 18.562  12.650  1.00 23.50 1235 A 1 
ATOM 9844  C C   . ASN A 0 1235 . -43.977 18.202  11.525  1.00 23.50 1235 A 1 
ATOM 9845  C CB  . ASN A 0 1235 . -44.519 19.872  13.356  1.00 23.50 1235 A 1 
ATOM 9846  O O   . ASN A 0 1235 . -42.920 18.809  11.433  1.00 23.50 1235 A 1 
ATOM 9847  C CG  . ASN A 0 1235 . -45.664 20.714  13.883  1.00 23.50 1235 A 1 
ATOM 9848  N ND2 . ASN A 0 1235 . -45.360 21.680  14.716  1.00 23.50 1235 A 1 
ATOM 9849  O OD1 . ASN A 0 1235 . -46.827 20.555  13.546  1.00 23.50 1235 A 1 
ATOM 9850  N N   . GLU A 0 1236 . -44.321 17.255  10.652  1.00 27.04 1236 A 1 
ATOM 9851  C CA  . GLU A 0 1236 . -43.728 17.188  9.308   1.00 27.04 1236 A 1 
ATOM 9852  C C   . GLU A 0 1236 . -44.847 16.827  8.323   1.00 27.04 1236 A 1 
ATOM 9853  C CB  . GLU A 0 1236 . -42.490 16.266  9.230   1.00 27.04 1236 A 1 
ATOM 9854  O O   . GLU A 0 1236 . -45.401 15.729  8.343   1.00 27.04 1236 A 1 
ATOM 9855  C CG  . GLU A 0 1236 . -41.298 16.881  9.999   1.00 27.04 1236 A 1 
ATOM 9856  C CD  . GLU A 0 1236 . -39.931 16.224  9.787   1.00 27.04 1236 A 1 
ATOM 9857  O OE1 . GLU A 0 1236 . -38.927 16.873  10.167  1.00 27.04 1236 A 1 
ATOM 9858  O OE2 . GLU A 0 1236 . -39.885 15.076  9.298   1.00 27.04 1236 A 1 
ATOM 9859  N N   . ASN A 0 1237 . -45.259 17.829  7.544   1.00 24.50 1237 A 1 
ATOM 9860  C CA  . ASN A 0 1237 . -46.247 17.714  6.480   1.00 24.50 1237 A 1 
ATOM 9861  C C   . ASN A 0 1237 . -45.570 17.054  5.273   1.00 24.50 1237 A 1 
ATOM 9862  C CB  . ASN A 0 1237 . -46.770 19.122  6.118   1.00 24.50 1237 A 1 
ATOM 9863  O O   . ASN A 0 1237 . -44.915 17.740  4.492   1.00 24.50 1237 A 1 
ATOM 9864  C CG  . ASN A 0 1237 . -47.646 19.772  7.171   1.00 24.50 1237 A 1 
ATOM 9865  N ND2 . ASN A 0 1237 . -47.635 21.083  7.249   1.00 24.50 1237 A 1 
ATOM 9866  O OD1 . ASN A 0 1237 . -48.364 19.140  7.925   1.00 24.50 1237 A 1 
ATOM 9867  N N   . GLU A 0 1238 . -45.720 15.740  5.125   1.00 25.43 1238 A 1 
ATOM 9868  C CA  . GLU A 0 1238 . -45.424 15.042  3.872   1.00 25.43 1238 A 1 
ATOM 9869  C C   . GLU A 0 1238 . -46.743 14.750  3.145   1.00 25.43 1238 A 1 
ATOM 9870  C CB  . GLU A 0 1238 . -44.555 13.792  4.097   1.00 25.43 1238 A 1 
ATOM 9871  O O   . GLU A 0 1238 . -47.557 13.924  3.565   1.00 25.43 1238 A 1 
ATOM 9872  C CG  . GLU A 0 1238 . -43.098 14.159  4.447   1.00 25.43 1238 A 1 
ATOM 9873  C CD  . GLU A 0 1238 . -42.135 12.953  4.422   1.00 25.43 1238 A 1 
ATOM 9874  O OE1 . GLU A 0 1238 . -40.925 13.177  4.175   1.00 25.43 1238 A 1 
ATOM 9875  O OE2 . GLU A 0 1238 . -42.590 11.804  4.639   1.00 25.43 1238 A 1 
ATOM 9876  N N   . GLU A 0 1239 . -46.971 15.493  2.063   1.00 24.68 1239 A 1 
ATOM 9877  C CA  . GLU A 0 1239 . -48.027 15.250  1.087   1.00 24.68 1239 A 1 
ATOM 9878  C C   . GLU A 0 1239 . -47.622 14.067  0.199   1.00 24.68 1239 A 1 
ATOM 9879  C CB  . GLU A 0 1239 . -48.244 16.504  0.213   1.00 24.68 1239 A 1 
ATOM 9880  O O   . GLU A 0 1239 . -46.902 14.245  -0.775  1.00 24.68 1239 A 1 
ATOM 9881  C CG  . GLU A 0 1239 . -48.855 17.703  0.952   1.00 24.68 1239 A 1 
ATOM 9882  C CD  . GLU A 0 1239 . -49.094 18.919  0.034   1.00 24.68 1239 A 1 
ATOM 9883  O OE1 . GLU A 0 1239 . -49.901 19.789  0.438   1.00 24.68 1239 A 1 
ATOM 9884  O OE2 . GLU A 0 1239 . -48.480 18.997  -1.055  1.00 24.68 1239 A 1 
ATOM 9885  N N   . ASP A 0 1240 . -48.101 12.862  0.509   1.00 25.70 1240 A 1 
ATOM 9886  C CA  . ASP A 0 1240 . -48.054 11.736  -0.426  1.00 25.70 1240 A 1 
ATOM 9887  C C   . ASP A 0 1240 . -49.398 10.986  -0.432  1.00 25.70 1240 A 1 
ATOM 9888  C CB  . ASP A 0 1240 . -46.824 10.833  -0.178  1.00 25.70 1240 A 1 
ATOM 9889  O O   . ASP A 0 1240 . -49.693 10.138  0.405   1.00 25.70 1240 A 1 
ATOM 9890  C CG  . ASP A 0 1240 . -45.614 11.131  -1.088  1.00 25.70 1240 A 1 
ATOM 9891  O OD1 . ASP A 0 1240 . -45.819 11.610  -2.228  1.00 25.70 1240 A 1 
ATOM 9892  O OD2 . ASP A 0 1240 . -44.495 10.700  -0.722  1.00 25.70 1240 A 1 
ATOM 9893  N N   . CYS A 0 1241 . -50.224 11.379  -1.407  1.00 22.35 1241 A 1 
ATOM 9894  C CA  . CYS A 0 1241 . -51.271 10.626  -2.108  1.00 22.35 1241 A 1 
ATOM 9895  C C   . CYS A 0 1241 . -52.021 9.532   -1.319  1.00 22.35 1241 A 1 
ATOM 9896  C CB  . CYS A 0 1241 . -50.661 10.084  -3.409  1.00 22.35 1241 A 1 
ATOM 9897  O O   . CYS A 0 1241 . -51.743 8.338   -1.446  1.00 22.35 1241 A 1 
ATOM 9898  S SG  . CYS A 0 1241 . -50.032 11.447  -4.441  1.00 22.35 1241 A 1 
ATOM 9899  N N   . PHE A 0 1242 . -53.070 9.947   -0.604  1.00 22.60 1242 A 1 
ATOM 9900  C CA  . PHE A 0 1242 . -54.143 9.071   -0.135  1.00 22.60 1242 A 1 
ATOM 9901  C C   . PHE A 0 1242 . -55.064 8.690   -1.309  1.00 22.60 1242 A 1 
ATOM 9902  C CB  . PHE A 0 1242 . -54.940 9.788   0.972   1.00 22.60 1242 A 1 
ATOM 9903  O O   . PHE A 0 1242 . -55.959 9.454   -1.669  1.00 22.60 1242 A 1 
ATOM 9904  C CG  . PHE A 0 1242 . -54.200 9.967   2.285   1.00 22.60 1242 A 1 
ATOM 9905  C CD1 . PHE A 0 1242 . -54.290 8.972   3.276   1.00 22.60 1242 A 1 
ATOM 9906  C CD2 . PHE A 0 1242 . -53.432 11.122  2.524   1.00 22.60 1242 A 1 
ATOM 9907  C CE1 . PHE A 0 1242 . -53.610 9.127   4.497   1.00 22.60 1242 A 1 
ATOM 9908  C CE2 . PHE A 0 1242 . -52.748 11.275  3.744   1.00 22.60 1242 A 1 
ATOM 9909  C CZ  . PHE A 0 1242 . -52.837 10.278  4.730   1.00 22.60 1242 A 1 
ATOM 9910  N N   . GLU A 0 1243 . -54.869 7.514   -1.907  1.00 25.45 1243 A 1 
ATOM 9911  C CA  . GLU A 0 1243 . -55.954 6.836   -2.625  1.00 25.45 1243 A 1 
ATOM 9912  C C   . GLU A 0 1243 . -56.698 5.931   -1.635  1.00 25.45 1243 A 1 
ATOM 9913  C CB  . GLU A 0 1243 . -55.483 6.109   -3.898  1.00 25.45 1243 A 1 
ATOM 9914  O O   . GLU A 0 1243 . -56.117 5.060   -0.987  1.00 25.45 1243 A 1 
ATOM 9915  C CG  . GLU A 0 1243 . -55.297 7.105   -5.061  1.00 25.45 1243 A 1 
ATOM 9916  C CD  . GLU A 0 1243 . -55.000 6.449   -6.424  1.00 25.45 1243 A 1 
ATOM 9917  O OE1 . GLU A 0 1243 . -55.146 7.160   -7.448  1.00 25.45 1243 A 1 
ATOM 9918  O OE2 . GLU A 0 1243 . -54.605 5.261   -6.462  1.00 25.45 1243 A 1 
ATOM 9919  N N   . ASN A 0 1244 . -57.984 6.238   -1.476  1.00 24.87 1244 A 1 
ATOM 9920  C CA  . ASN A 0 1244 . -58.923 5.619   -0.553  1.00 24.87 1244 A 1 
ATOM 9921  C C   . ASN A 0 1244 . -59.212 4.168   -0.965  1.00 24.87 1244 A 1 
ATOM 9922  C CB  . ASN A 0 1244 . -60.229 6.444   -0.577  1.00 24.87 1244 A 1 
ATOM 9923  O O   . ASN A 0 1244 . -59.980 3.947   -1.897  1.00 24.87 1244 A 1 
ATOM 9924  C CG  . ASN A 0 1244 . -60.059 7.891   -0.162  1.00 24.87 1244 A 1 
ATOM 9925  N ND2 . ASN A 0 1244 . -60.531 8.824   -0.957  1.00 24.87 1244 A 1 
ATOM 9926  O OD1 . ASN A 0 1244 . -59.502 8.215   0.870   1.00 24.87 1244 A 1 
ATOM 9927  N N   . ASP A 0 1245 . -58.658 3.200   -0.239  1.00 24.56 1245 A 1 
ATOM 9928  C CA  . ASP A 0 1245 . -59.184 1.836   -0.204  1.00 24.56 1245 A 1 
ATOM 9929  C C   . ASP A 0 1245 . -59.875 1.621   1.151   1.00 24.56 1245 A 1 
ATOM 9930  C CB  . ASP A 0 1245 . -58.088 0.792   -0.500  1.00 24.56 1245 A 1 
ATOM 9931  O O   . ASP A 0 1245 . -59.231 1.459   2.190   1.00 24.56 1245 A 1 
ATOM 9932  C CG  . ASP A 0 1245 . -57.918 0.429   -1.987  1.00 24.56 1245 A 1 
ATOM 9933  O OD1 . ASP A 0 1245 . -58.884 0.582   -2.769  1.00 24.56 1245 A 1 
ATOM 9934  O OD2 . ASP A 0 1245 . -56.841 -0.123  -2.319  1.00 24.56 1245 A 1 
ATOM 9935  N N   . ASP A 0 1246 . -61.208 1.652   1.120   1.00 27.88 1246 A 1 
ATOM 9936  C CA  . ASP A 0 1246 . -62.108 1.290   2.215   1.00 27.88 1246 A 1 
ATOM 9937  C C   . ASP A 0 1246 . -61.880 -0.181  2.620   1.00 27.88 1246 A 1 
ATOM 9938  C CB  . ASP A 0 1246 . -63.574 1.497   1.766   1.00 27.88 1246 A 1 
ATOM 9939  O O   . ASP A 0 1246 . -62.490 -1.099  2.066   1.00 27.88 1246 A 1 
ATOM 9940  C CG  . ASP A 0 1246 . -64.076 2.945   1.788   1.00 27.88 1246 A 1 
ATOM 9941  O OD1 . ASP A 0 1246 . -63.707 3.681   2.729   1.00 27.88 1246 A 1 
ATOM 9942  O OD2 . ASP A 0 1246 . -64.902 3.280   0.907   1.00 27.88 1246 A 1 
ATOM 9943  N N   . PHE A 0 1247 . -60.999 -0.427  3.594   1.00 28.62 1247 A 1 
ATOM 9944  C CA  . PHE A 0 1247 . -60.849 -1.738  4.232   1.00 28.62 1247 A 1 
ATOM 9945  C C   . PHE A 0 1247 . -61.645 -1.815  5.538   1.00 28.62 1247 A 1 
ATOM 9946  C CB  . PHE A 0 1247 . -59.380 -2.161  4.371   1.00 28.62 1247 A 1 
ATOM 9947  O O   . PHE A 0 1247 . -61.574 -0.953  6.413   1.00 28.62 1247 A 1 
ATOM 9948  C CG  . PHE A 0 1247 . -58.940 -3.102  3.261   1.00 28.62 1247 A 1 
ATOM 9949  C CD1 . PHE A 0 1247 . -59.069 -4.497  3.419   1.00 28.62 1247 A 1 
ATOM 9950  C CD2 . PHE A 0 1247 . -58.449 -2.584  2.049   1.00 28.62 1247 A 1 
ATOM 9951  C CE1 . PHE A 0 1247 . -58.701 -5.366  2.374   1.00 28.62 1247 A 1 
ATOM 9952  C CE2 . PHE A 0 1247 . -58.077 -3.450  1.005   1.00 28.62 1247 A 1 
ATOM 9953  C CZ  . PHE A 0 1247 . -58.204 -4.842  1.167   1.00 28.62 1247 A 1 
ATOM 9954  N N   . LEU A 0 1248 . -62.438 -2.881  5.611   1.00 28.34 1248 A 1 
ATOM 9955  C CA  . LEU A 0 1248 . -63.430 -3.209  6.625   1.00 28.34 1248 A 1 
ATOM 9956  C C   . LEU A 0 1248 . -62.858 -3.232  8.054   1.00 28.34 1248 A 1 
ATOM 9957  C CB  . LEU A 0 1248 . -64.031 -4.574  6.231   1.00 28.34 1248 A 1 
ATOM 9958  O O   . LEU A 0 1248 . -61.749 -3.682  8.312   1.00 28.34 1248 A 1 
ATOM 9959  C CG  . LEU A 0 1248 . -64.915 -4.513  4.966   1.00 28.34 1248 A 1 
ATOM 9960  C CD1 . LEU A 0 1248 . -64.958 -5.868  4.259   1.00 28.34 1248 A 1 
ATOM 9961  C CD2 . LEU A 0 1248 . -66.348 -4.116  5.329   1.00 28.34 1248 A 1 
ATOM 9962  N N   . ASP A 0 1249 . -63.697 -2.769  8.976   1.00 34.42 1249 A 1 
ATOM 9963  C CA  . ASP A 0 1249 . -63.528 -2.614  10.425  1.00 34.42 1249 A 1 
ATOM 9964  C C   . ASP A 0 1249 . -63.249 -3.970  11.138  1.00 34.42 1249 A 1 
ATOM 9965  C CB  . ASP A 0 1249 . -64.840 -1.908  10.856  1.00 34.42 1249 A 1 
ATOM 9966  O O   . ASP A 0 1249 . -64.140 -4.597  11.725  1.00 34.42 1249 A 1 
ATOM 9967  C CG  . ASP A 0 1249 . -64.831 -1.112  12.162  1.00 34.42 1249 A 1 
ATOM 9968  O OD1 . ASP A 0 1249 . -63.751 -0.685  12.618  1.00 34.42 1249 A 1 
ATOM 9969  O OD2 . ASP A 0 1249 . -65.951 -0.927  12.706  1.00 34.42 1249 A 1 
ATOM 9970  N N   . GLU A 0 1250 . -62.010 -4.468  11.042  1.00 37.17 1250 A 1 
ATOM 9971  C CA  . GLU A 0 1250 . -61.544 -5.750  11.594  1.00 37.17 1250 A 1 
ATOM 9972  C C   . GLU A 0 1250 . -61.042 -5.612  13.045  1.00 37.17 1250 A 1 
ATOM 9973  C CB  . GLU A 0 1250 . -60.474 -6.386  10.683  1.00 37.17 1250 A 1 
ATOM 9974  O O   . GLU A 0 1250 . -59.906 -5.239  13.327  1.00 37.17 1250 A 1 
ATOM 9975  C CG  . GLU A 0 1250 . -61.083 -7.011  9.415   1.00 37.17 1250 A 1 
ATOM 9976  C CD  . GLU A 0 1250 . -60.059 -7.724  8.512   1.00 37.17 1250 A 1 
ATOM 9977  O OE1 . GLU A 0 1250 . -60.511 -8.307  7.499   1.00 37.17 1250 A 1 
ATOM 9978  O OE2 . GLU A 0 1250 . -58.854 -7.737  8.852   1.00 37.17 1250 A 1 
ATOM 9979  N N   . GLY A 0 1251 . -61.910 -5.941  14.008  1.00 44.91 1251 A 1 
ATOM 9980  C CA  . GLY A 0 1251 . -61.544 -5.985  15.432  1.00 44.91 1251 A 1 
ATOM 9981  C C   . GLY A 0 1251 . -62.590 -6.613  16.358  1.00 44.91 1251 A 1 
ATOM 9982  O O   . GLY A 0 1251 . -62.653 -6.263  17.538  1.00 44.91 1251 A 1 
ATOM 9983  N N   . LYS A 0 1252 . -63.457 -7.495  15.841  1.00 46.63 1252 A 1 
ATOM 9984  C CA  . LYS A 0 1252 . -64.583 -8.083  16.589  1.00 46.63 1252 A 1 
ATOM 9985  C C   . LYS A 0 1252 . -64.362 -9.580  16.809  1.00 46.63 1252 A 1 
ATOM 9986  C CB  . LYS A 0 1252 . -65.909 -7.811  15.848  1.00 46.63 1252 A 1 
ATOM 9987  O O   . LYS A 0 1252 . -64.462 -10.359 15.869  1.00 46.63 1252 A 1 
ATOM 9988  C CG  . LYS A 0 1252 . -66.250 -6.317  15.737  1.00 46.63 1252 A 1 
ATOM 9989  C CD  . LYS A 0 1252 . -67.528 -6.082  14.917  1.00 46.63 1252 A 1 
ATOM 9990  C CE  . LYS A 0 1252 . -67.705 -4.572  14.697  1.00 46.63 1252 A 1 
ATOM 9991  N NZ  . LYS A 0 1252 . -68.693 -4.259  13.636  1.00 46.63 1252 A 1 
ATOM 9992  N N   . THR A 0 1253 . -64.126 -9.994  18.052  1.00 57.68 1253 A 1 
ATOM 9993  C CA  . THR A 0 1253 . -64.144 -11.410 18.463  1.00 57.68 1253 A 1 
ATOM 9994  C C   . THR A 0 1253 . -65.447 -11.732 19.200  1.00 57.68 1253 A 1 
ATOM 9995  C CB  . THR A 0 1253 . -62.907 -11.782 19.299  1.00 57.68 1253 A 1 
ATOM 9996  O O   . THR A 0 1253 . -65.965 -10.919 19.968  1.00 57.68 1253 A 1 
ATOM 9997  C CG2 . THR A 0 1253 . -61.654 -11.895 18.431  1.00 57.68 1253 A 1 
ATOM 9998  O OG1 . THR A 0 1253 . -62.638 -10.806 20.278  1.00 57.68 1253 A 1 
ATOM 9999  N N   . THR A 0 1254 . -66.030 -12.905 18.942  1.00 68.84 1254 A 1 
ATOM 10000 C CA  . THR A 0 1254 . -67.298 -13.357 19.544  1.00 68.84 1254 A 1 
ATOM 10001 C C   . THR A 0 1254 . -67.065 -14.151 20.823  1.00 68.84 1254 A 1 
ATOM 10002 C CB  . THR A 0 1254 . -68.101 -14.234 18.572  1.00 68.84 1254 A 1 
ATOM 10003 O O   . THR A 0 1254 . -66.243 -15.066 20.853  1.00 68.84 1254 A 1 
ATOM 10004 C CG2 . THR A 0 1254 . -68.696 -13.412 17.439  1.00 68.84 1254 A 1 
ATOM 10005 O OG1 . THR A 0 1254 . -67.260 -15.204 17.992  1.00 68.84 1254 A 1 
ATOM 10006 N N   . CYS A 0 1255 . -67.828 -13.859 21.874  1.00 73.19 1255 A 1 
ATOM 10007 C CA  . CYS A 0 1255 . -67.824 -14.666 23.090  1.00 73.19 1255 A 1 
ATOM 10008 C C   . CYS A 0 1255 . -68.490 -16.029 22.853  1.00 73.19 1255 A 1 
ATOM 10009 C CB  . CYS A 0 1255 . -68.575 -13.901 24.179  1.00 73.19 1255 A 1 
ATOM 10010 O O   . CYS A 0 1255 . -69.684 -16.080 22.571  1.00 73.19 1255 A 1 
ATOM 10011 S SG  . CYS A 0 1255 . -68.546 -14.863 25.720  1.00 73.19 1255 A 1 
ATOM 10012 N N   . GLY A 0 1256 . -67.768 -17.135 23.063  1.00 73.10 1256 A 1 
ATOM 10013 C CA  . GLY A 0 1256 . -68.328 -18.491 22.941  1.00 73.10 1256 A 1 
ATOM 10014 C C   . GLY A 0 1256 . -69.427 -18.842 23.959  1.00 73.10 1256 A 1 
ATOM 10015 O O   . GLY A 0 1256 . -70.078 -19.865 23.808  1.00 73.10 1256 A 1 
ATOM 10016 N N   . THR A 0 1257 . -69.639 -18.020 24.994  1.00 68.48 1257 A 1 
ATOM 10017 C CA  . THR A 0 1257 . -70.599 -18.295 26.083  1.00 68.48 1257 A 1 
ATOM 10018 C C   . THR A 0 1257 . -71.928 -17.544 25.931  1.00 68.48 1257 A 1 
ATOM 10019 C CB  . THR A 0 1257 . -69.967 -17.978 27.451  1.00 68.48 1257 A 1 
ATOM 10020 O O   . THR A 0 1257 . -72.954 -18.043 26.375  1.00 68.48 1257 A 1 
ATOM 10021 C CG2 . THR A 0 1257 . -70.646 -18.710 28.605  1.00 68.48 1257 A 1 
ATOM 10022 O OG1 . THR A 0 1257 . -68.604 -18.355 27.487  1.00 68.48 1257 A 1 
ATOM 10023 N N   . CYS A 0 1258 . -71.940 -16.360 25.306  1.00 77.81 1258 A 1 
ATOM 10024 C CA  . CYS A 0 1258 . -73.176 -15.588 25.075  1.00 77.81 1258 A 1 
ATOM 10025 C C   . CYS A 0 1258 . -73.359 -15.096 23.630  1.00 77.81 1258 A 1 
ATOM 10026 C CB  . CYS A 0 1258 . -73.263 -14.422 26.070  1.00 77.81 1258 A 1 
ATOM 10027 O O   . CYS A 0 1258 . -74.276 -14.325 23.359  1.00 77.81 1258 A 1 
ATOM 10028 S SG  . CYS A 0 1258 . -72.075 -13.118 25.635  1.00 77.81 1258 A 1 
ATOM 10029 N N   . GLY A 0 1259 . -72.451 -15.443 22.713  1.00 73.77 1259 A 1 
ATOM 10030 C CA  . GLY A 0 1259 . -72.495 -15.038 21.305  1.00 73.77 1259 A 1 
ATOM 10031 C C   . GLY A 0 1259 . -72.254 -13.547 21.030  1.00 73.77 1259 A 1 
ATOM 10032 O O   . GLY A 0 1259 . -72.142 -13.158 19.870  1.00 73.77 1259 A 1 
ATOM 10033 N N   . LYS A 0 1260 . -72.147 -12.684 22.052  1.00 72.73 1260 A 1 
ATOM 10034 C CA  . LYS A 0 1260 . -71.952 -11.237 21.855  1.00 72.73 1260 A 1 
ATOM 10035 C C   . LYS A 0 1260 . -70.554 -10.922 21.318  1.00 72.73 1260 A 1 
ATOM 10036 C CB  . LYS A 0 1260 . -72.256 -10.438 23.134  1.00 72.73 1260 A 1 
ATOM 10037 O O   . LYS A 0 1260 . -69.553 -11.471 21.782  1.00 72.73 1260 A 1 
ATOM 10038 C CG  . LYS A 0 1260 . -73.752 -10.461 23.492  1.00 72.73 1260 A 1 
ATOM 10039 C CD  . LYS A 0 1260 . -74.059 -9.617  24.739  1.00 72.73 1260 A 1 
ATOM 10040 C CE  . LYS A 0 1260 . -75.568 -9.666  25.022  1.00 72.73 1260 A 1 
ATOM 10041 N NZ  . LYS A 0 1260 . -75.939 -8.958  26.274  1.00 72.73 1260 A 1 
ATOM 10042 N N   . PHE A 0 1261 . -70.495 -9.980  20.377  1.00 76.47 1261 A 1 
ATOM 10043 C CA  . PHE A 0 1261 . -69.252 -9.411  19.856  1.00 76.47 1261 A 1 
ATOM 10044 C C   . PHE A 0 1261 . -68.596 -8.506  20.908  1.00 76.47 1261 A 1 
ATOM 10045 C CB  . PHE A 0 1261 . -69.538 -8.644  18.557  1.00 76.47 1261 A 1 
ATOM 10046 O O   . PHE A 0 1261 . -69.216 -7.565  21.407  1.00 76.47 1261 A 1 
ATOM 10047 C CG  . PHE A 0 1261 . -69.977 -9.524  17.401  1.00 76.47 1261 A 1 
ATOM 10048 C CD1 . PHE A 0 1261 . -69.008 -10.172 16.612  1.00 76.47 1261 A 1 
ATOM 10049 C CD2 . PHE A 0 1261 . -71.344 -9.704  17.110  1.00 76.47 1261 A 1 
ATOM 10050 C CE1 . PHE A 0 1261 . -69.400 -10.979 15.530  1.00 76.47 1261 A 1 
ATOM 10051 C CE2 . PHE A 0 1261 . -71.735 -10.535 16.045  1.00 76.47 1261 A 1 
ATOM 10052 C CZ  . PHE A 0 1261 . -70.764 -11.172 15.255  1.00 76.47 1261 A 1 
ATOM 10053 N N   . ILE A 0 1262 . -67.340 -8.793  21.248  1.00 69.99 1262 A 1 
ATOM 10054 C CA  . ILE A 0 1262 . -66.554 -8.053  22.235  1.00 69.99 1262 A 1 
ATOM 10055 C C   . ILE A 0 1262 . -65.721 -7.004  21.495  1.00 69.99 1262 A 1 
ATOM 10056 C CB  . ILE A 0 1262 . -65.673 -9.004  23.081  1.00 69.99 1262 A 1 
ATOM 10057 O O   . ILE A 0 1262 . -64.859 -7.336  20.683  1.00 69.99 1262 A 1 
ATOM 10058 C CG1 . ILE A 0 1262 . -66.509 -10.128 23.745  1.00 69.99 1262 A 1 
ATOM 10059 C CG2 . ILE A 0 1262 . -64.915 -8.192  24.155  1.00 69.99 1262 A 1 
ATOM 10060 C CD1 . ILE A 0 1262 . -65.650 -11.183 24.456  1.00 69.99 1262 A 1 
ATOM 10061 N N   . LYS A 0 1263 . -65.968 -5.724  21.789  1.00 67.98 1263 A 1 
ATOM 10062 C CA  . LYS A 0 1263 . -65.117 -4.622  21.330  1.00 67.98 1263 A 1 
ATOM 10063 C C   . LYS A 0 1263 . -63.879 -4.569  22.229  1.00 67.98 1263 A 1 
ATOM 10064 C CB  . LYS A 0 1263 . -65.935 -3.317  21.311  1.00 67.98 1263 A 1 
ATOM 10065 O O   . LYS A 0 1263 . -64.008 -4.349  23.432  1.00 67.98 1263 A 1 
ATOM 10066 C CG  . LYS A 0 1263 . -65.255 -2.217  20.482  1.00 67.98 1263 A 1 
ATOM 10067 C CD  . LYS A 0 1263 . -66.156 -0.979  20.331  1.00 67.98 1263 A 1 
ATOM 10068 C CE  . LYS A 0 1263 . -65.483 0.036   19.395  1.00 67.98 1263 A 1 
ATOM 10069 N NZ  . LYS A 0 1263 . -66.338 1.220   19.117  1.00 67.98 1263 A 1 
ATOM 10070 N N   . ILE A 0 1264 . -62.701 -4.821  21.662  1.00 61.11 1264 A 1 
ATOM 10071 C CA  . ILE A 0 1264 . -61.445 -4.924  22.416  1.00 61.11 1264 A 1 
ATOM 10072 C C   . ILE A 0 1264 . -61.007 -3.521  22.864  1.00 61.11 1264 A 1 
ATOM 10073 C CB  . ILE A 0 1264 . -60.364 -5.653  21.578  1.00 61.11 1264 A 1 
ATOM 10074 O O   . ILE A 0 1264 . -60.704 -2.666  22.035  1.00 61.11 1264 A 1 
ATOM 10075 C CG1 . ILE A 0 1264 . -60.843 -7.061  21.139  1.00 61.11 1264 A 1 
ATOM 10076 C CG2 . ILE A 0 1264 . -59.058 -5.763  22.384  1.00 61.11 1264 A 1 
ATOM 10077 C CD1 . ILE A 0 1264 . -59.908 -7.760  20.143  1.00 61.11 1264 A 1 
ATOM 10078 N N   . GLN A 0 1265 . -60.968 -3.285  24.177  1.00 53.26 1265 A 1 
ATOM 10079 C CA  . GLN A 0 1265 . -60.357 -2.100  24.789  1.00 53.26 1265 A 1 
ATOM 10080 C C   . GLN A 0 1265 . -59.281 -2.574  25.774  1.00 53.26 1265 A 1 
ATOM 10081 C CB  . GLN A 0 1265 . -61.413 -1.216  25.478  1.00 53.26 1265 A 1 
ATOM 10082 O O   . GLN A 0 1265 . -59.594 -2.966  26.900  1.00 53.26 1265 A 1 
ATOM 10083 C CG  . GLN A 0 1265 . -62.257 -0.389  24.495  1.00 53.26 1265 A 1 
ATOM 10084 C CD  . GLN A 0 1265 . -63.210 0.574   25.206  1.00 53.26 1265 A 1 
ATOM 10085 N NE2 . GLN A 0 1265 . -63.717 1.579   24.525  1.00 53.26 1265 A 1 
ATOM 10086 O OE1 . GLN A 0 1265 . -63.524 0.452   26.378  1.00 53.26 1265 A 1 
ATOM 10087 N N   . GLY A 0 1266 . -58.024 -2.566  25.322  1.00 67.56 1266 A 1 
ATOM 10088 C CA  . GLY A 0 1266 . -56.870 -3.160  26.012  1.00 67.56 1266 A 1 
ATOM 10089 C C   . GLY A 0 1266 . -56.502 -4.534  25.443  1.00 67.56 1266 A 1 
ATOM 10090 O O   . GLY A 0 1266 . -56.701 -4.793  24.253  1.00 67.56 1266 A 1 
ATOM 10091 N N   . THR A 0 1267 . -56.000 -5.442  26.283  1.00 59.62 1267 A 1 
ATOM 10092 C CA  . THR A 0 1267 . -55.663 -6.807  25.851  1.00 59.62 1267 A 1 
ATOM 10093 C C   . THR A 0 1267 . -56.921 -7.644  25.603  1.00 59.62 1267 A 1 
ATOM 10094 C CB  . THR A 0 1267 . -54.675 -7.519  26.797  1.00 59.62 1267 A 1 
ATOM 10095 O O   . THR A 0 1267 . -57.953 -7.476  26.265  1.00 59.62 1267 A 1 
ATOM 10096 C CG2 . THR A 0 1267 . -53.416 -6.698  27.051  1.00 59.62 1267 A 1 
ATOM 10097 O OG1 . THR A 0 1267 . -55.218 -7.819  28.065  1.00 59.62 1267 A 1 
ATOM 10098 N N   . LEU A 0 1268 . -56.849 -8.596  24.662  1.00 65.67 1268 A 1 
ATOM 10099 C CA  . LEU A 0 1268 . -57.935 -9.560  24.436  1.00 65.67 1268 A 1 
ATOM 10100 C C   . LEU A 0 1268 . -58.262 -10.303 25.737  1.00 65.67 1268 A 1 
ATOM 10101 C CB  . LEU A 0 1268 . -57.537 -10.543 23.318  1.00 65.67 1268 A 1 
ATOM 10102 O O   . LEU A 0 1268 . -59.429 -10.466 26.071  1.00 65.67 1268 A 1 
ATOM 10103 C CG  . LEU A 0 1268 . -58.609 -11.609 22.997  1.00 65.67 1268 A 1 
ATOM 10104 C CD1 . LEU A 0 1268 . -59.860 -11.003 22.356  1.00 65.67 1268 A 1 
ATOM 10105 C CD2 . LEU A 0 1268 . -58.034 -12.649 22.040  1.00 65.67 1268 A 1 
ATOM 10106 N N   . GLN A 0 1269 . -57.241 -10.678 26.511  1.00 62.89 1269 A 1 
ATOM 10107 C CA  . GLN A 0 1269 . -57.409 -11.337 27.805  1.00 62.89 1269 A 1 
ATOM 10108 C C   . GLN A 0 1269 . -58.155 -10.457 28.812  1.00 62.89 1269 A 1 
ATOM 10109 C CB  . GLN A 0 1269 . -56.038 -11.754 28.346  1.00 62.89 1269 A 1 
ATOM 10110 O O   . GLN A 0 1269 . -59.118 -10.933 29.405  1.00 62.89 1269 A 1 
ATOM 10111 C CG  . GLN A 0 1269 . -55.508 -13.012 27.633  1.00 62.89 1269 A 1 
ATOM 10112 C CD  . GLN A 0 1269 . -54.025 -13.260 27.895  1.00 62.89 1269 A 1 
ATOM 10113 N NE2 . GLN A 0 1269 . -53.507 -14.427 27.585  1.00 62.89 1269 A 1 
ATOM 10114 O OE1 . GLN A 0 1269 . -53.303 -12.401 28.362  1.00 62.89 1269 A 1 
ATOM 10115 N N   . THR A 0 1270 . -57.807 -9.174  28.976  1.00 68.29 1270 A 1 
ATOM 10116 C CA  . THR A 0 1270 . -58.543 -8.286  29.901  1.00 68.29 1270 A 1 
ATOM 10117 C C   . THR A 0 1270 . -59.962 -7.992  29.428  1.00 68.29 1270 A 1 
ATOM 10118 C CB  . THR A 0 1270 . -57.844 -6.946  30.172  1.00 68.29 1270 A 1 
ATOM 10119 O O   . THR A 0 1270 . -60.886 -8.009  30.242  1.00 68.29 1270 A 1 
ATOM 10120 C CG2 . THR A 0 1270 . -56.767 -7.058  31.239  1.00 68.29 1270 A 1 
ATOM 10121 O OG1 . THR A 0 1270 . -57.277 -6.391  29.017  1.00 68.29 1270 A 1 
ATOM 10122 N N   . SER A 0 1271 . -60.166 -7.784  28.126  1.00 69.80 1271 A 1 
ATOM 10123 C CA  . SER A 0 1271 . -61.499 -7.575  27.545  1.00 69.80 1271 A 1 
ATOM 10124 C C   . SER A 0 1271 . -62.375 -8.822  27.699  1.00 69.80 1271 A 1 
ATOM 10125 C CB  . SER A 0 1271 . -61.384 -7.194  26.064  1.00 69.80 1271 A 1 
ATOM 10126 O O   . SER A 0 1271 . -63.541 -8.723  28.081  1.00 69.80 1271 A 1 
ATOM 10127 O OG  . SER A 0 1271 . -60.692 -5.970  25.913  1.00 69.80 1271 A 1 
ATOM 10128 N N   . MET A 0 1272 . -61.804 -10.008 27.483  1.00 67.68 1272 A 1 
ATOM 10129 C CA  . MET A 0 1272 . -62.495 -11.289 27.606  1.00 67.68 1272 A 1 
ATOM 10130 C C   . MET A 0 1272 . -62.732 -11.676 29.070  1.00 67.68 1272 A 1 
ATOM 10131 C CB  . MET A 0 1272 . -61.713 -12.349 26.815  1.00 67.68 1272 A 1 
ATOM 10132 O O   . MET A 0 1272 . -63.780 -12.238 29.371  1.00 67.68 1272 A 1 
ATOM 10133 C CG  . MET A 0 1272 . -62.545 -13.578 26.454  1.00 67.68 1272 A 1 
ATOM 10134 S SD  . MET A 0 1272 . -61.881 -14.500 25.037  1.00 67.68 1272 A 1 
ATOM 10135 C CE  . MET A 0 1272 . -60.430 -15.304 25.768  1.00 67.68 1272 A 1 
ATOM 10136 N N   . LEU A 0 1273 . -61.838 -11.313 29.997  1.00 69.45 1273 A 1 
ATOM 10137 C CA  . LEU A 0 1273 . -62.038 -11.458 31.444  1.00 69.45 1273 A 1 
ATOM 10138 C C   . LEU A 0 1273 . -63.122 -10.507 31.967  1.00 69.45 1273 A 1 
ATOM 10139 C CB  . LEU A 0 1273 . -60.711 -11.227 32.192  1.00 69.45 1273 A 1 
ATOM 10140 O O   . LEU A 0 1273 . -64.012 -10.958 32.685  1.00 69.45 1273 A 1 
ATOM 10141 C CG  . LEU A 0 1273 . -59.721 -12.406 32.122  1.00 69.45 1273 A 1 
ATOM 10142 C CD1 . LEU A 0 1273 . -58.341 -11.950 32.595  1.00 69.45 1273 A 1 
ATOM 10143 C CD2 . LEU A 0 1273 . -60.168 -13.572 33.007  1.00 69.45 1273 A 1 
ATOM 10144 N N   . ARG A 0 1274 . -63.113 -9.223  31.570  1.00 71.83 1274 A 1 
ATOM 10145 C CA  . ARG A 0 1274 . -64.203 -8.275  31.888  1.00 71.83 1274 A 1 
ATOM 10146 C C   . ARG A 0 1274 . -65.533 -8.762  31.338  1.00 71.83 1274 A 1 
ATOM 10147 C CB  . ARG A 0 1274 . -63.932 -6.874  31.313  1.00 71.83 1274 A 1 
ATOM 10148 O O   . ARG A 0 1274 . -66.536 -8.715  32.043  1.00 71.83 1274 A 1 
ATOM 10149 C CG  . ARG A 0 1274 . -63.179 -5.960  32.282  1.00 71.83 1274 A 1 
ATOM 10150 C CD  . ARG A 0 1274 . -63.125 -4.531  31.717  1.00 71.83 1274 A 1 
ATOM 10151 N NE  . ARG A 0 1274 . -61.790 -3.928  31.887  1.00 71.83 1274 A 1 
ATOM 10152 N NH1 . ARG A 0 1274 . -61.882 -2.434  30.134  1.00 71.83 1274 A 1 
ATOM 10153 N NH2 . ARG A 0 1274 . -59.990 -2.671  31.278  1.00 71.83 1274 A 1 
ATOM 10154 C CZ  . ARG A 0 1274 . -61.234 -3.016  31.105  1.00 71.83 1274 A 1 
ATOM 10155 N N   . HIS A 0 1275 . -65.533 -9.239  30.095  1.00 76.43 1275 A 1 
ATOM 10156 C CA  . HIS A 0 1275 . -66.730 -9.780  29.481  1.00 76.43 1275 A 1 
ATOM 10157 C C   . HIS A 0 1275 . -67.208 -11.029 30.227  1.00 76.43 1275 A 1 
ATOM 10158 C CB  . HIS A 0 1275 . -66.492 -10.038 27.993  1.00 76.43 1275 A 1 
ATOM 10159 O O   . HIS A 0 1275 . -68.353 -11.042 30.655  1.00 76.43 1275 A 1 
ATOM 10160 C CG  . HIS A 0 1275 . -67.733 -10.564 27.338  1.00 76.43 1275 A 1 
ATOM 10161 C CD2 . HIS A 0 1275 . -68.028 -11.879 27.125  1.00 76.43 1275 A 1 
ATOM 10162 N ND1 . HIS A 0 1275 . -68.833 -9.828  26.961  1.00 76.43 1275 A 1 
ATOM 10163 C CE1 . HIS A 0 1275 . -69.768 -10.682 26.520  1.00 76.43 1275 A 1 
ATOM 10164 N NE2 . HIS A 0 1275 . -69.321 -11.941 26.609  1.00 76.43 1275 A 1 
ATOM 10165 N N   . ARG A 0 1276 . -66.340 -12.026 30.470  1.00 69.82 1276 A 1 
ATOM 10166 C CA  . ARG A 0 1276 . -66.669 -13.253 31.223  1.00 69.82 1276 A 1 
ATOM 10167 C C   . ARG A 0 1276 . -67.203 -12.959 32.619  1.00 69.82 1276 A 1 
ATOM 10168 C CB  . ARG A 0 1276 . -65.454 -14.191 31.333  1.00 69.82 1276 A 1 
ATOM 10169 O O   . ARG A 0 1276 . -68.146 -13.615 33.038  1.00 69.82 1276 A 1 
ATOM 10170 C CG  . ARG A 0 1276 . -65.318 -15.103 30.107  1.00 69.82 1276 A 1 
ATOM 10171 C CD  . ARG A 0 1276 . -64.176 -16.105 30.316  1.00 69.82 1276 A 1 
ATOM 10172 N NE  . ARG A 0 1276 . -64.181 -17.156 29.281  1.00 69.82 1276 A 1 
ATOM 10173 N NH1 . ARG A 0 1276 . -62.412 -18.385 30.086  1.00 69.82 1276 A 1 
ATOM 10174 N NH2 . ARG A 0 1276 . -63.499 -19.076 28.264  1.00 69.82 1276 A 1 
ATOM 10175 C CZ  . ARG A 0 1276 . -63.366 -18.196 29.216  1.00 69.82 1276 A 1 
ATOM 10176 N N   . ARG A 0 1277 . -66.657 -11.952 33.305  1.00 71.95 1277 A 1 
ATOM 10177 C CA  . ARG A 0 1277 . -67.116 -11.535 34.636  1.00 71.95 1277 A 1 
ATOM 10178 C C   . ARG A 0 1277 . -68.570 -11.037 34.641  1.00 71.95 1277 A 1 
ATOM 10179 C CB  . ARG A 0 1277 . -66.120 -10.499 35.177  1.00 71.95 1277 A 1 
ATOM 10180 O O   . ARG A 0 1277 . -69.249 -11.206 35.645  1.00 71.95 1277 A 1 
ATOM 10181 C CG  . ARG A 0 1277 . -66.369 -10.173 36.650  1.00 71.95 1277 A 1 
ATOM 10182 C CD  . ARG A 0 1277 . -65.283 -9.239  37.190  1.00 71.95 1277 A 1 
ATOM 10183 N NE  . ARG A 0 1277 . -65.737 -8.599  38.436  1.00 71.95 1277 A 1 
ATOM 10184 N NH1 . ARG A 0 1277 . -63.768 -7.574  39.039  1.00 71.95 1277 A 1 
ATOM 10185 N NH2 . ARG A 0 1277 . -65.603 -7.264  40.269  1.00 71.95 1277 A 1 
ATOM 10186 C CZ  . ARG A 0 1277 . -65.034 -7.819  39.238  1.00 71.95 1277 A 1 
ATOM 10187 N N   . ASN A 0 1278 . -69.050 -10.492 33.522  1.00 73.47 1278 A 1 
ATOM 10188 C CA  . ASN A 0 1278 . -70.424 -10.001 33.350  1.00 73.47 1278 A 1 
ATOM 10189 C C   . ASN A 0 1278 . -71.251 -10.864 32.371  1.00 73.47 1278 A 1 
ATOM 10190 C CB  . ASN A 0 1278 . -70.357 -8.529  32.903  1.00 73.47 1278 A 1 
ATOM 10191 O O   . ASN A 0 1278 . -72.347 -10.470 31.971  1.00 73.47 1278 A 1 
ATOM 10192 C CG  . ASN A 0 1278 . -69.723 -7.589  33.917  1.00 73.47 1278 A 1 
ATOM 10193 N ND2 . ASN A 0 1278 . -69.407 -6.383  33.505  1.00 73.47 1278 A 1 
ATOM 10194 O OD1 . ASN A 0 1278 . -69.509 -7.887  35.078  1.00 73.47 1278 A 1 
ATOM 10195 N N   . CYS A 0 1279 . -70.720 -12.006 31.927  1.00 73.27 1279 A 1 
ATOM 10196 C CA  . CYS A 0 1279 . -71.317 -12.828 30.882  1.00 73.27 1279 A 1 
ATOM 10197 C C   . CYS A 0 1279 . -72.361 -13.755 31.504  1.00 73.27 1279 A 1 
ATOM 10198 C CB  . CYS A 0 1279 . -70.210 -13.614 30.167  1.00 73.27 1279 A 1 
ATOM 10199 O O   . CYS A 0 1279 . -72.011 -14.702 32.205  1.00 73.27 1279 A 1 
ATOM 10200 S SG  . CYS A 0 1279 . -70.856 -14.442 28.694  1.00 73.27 1279 A 1 
ATOM 10201 N N   . GLN A 0 1280 . -73.638 -13.484 31.247  1.00 68.07 1280 A 1 
ATOM 10202 C CA  . GLN A 0 1280 . -74.708 -14.430 31.546  1.00 68.07 1280 A 1 
ATOM 10203 C C   . GLN A 0 1280 . -74.926 -15.359 30.341  1.00 68.07 1280 A 1 
ATOM 10204 C CB  . GLN A 0 1280 . -75.986 -13.694 31.961  1.00 68.07 1280 A 1 
ATOM 10205 O O   . GLN A 0 1280 . -74.871 -14.881 29.201  1.00 68.07 1280 A 1 
ATOM 10206 C CG  . GLN A 0 1280 . -75.818 -13.057 33.351  1.00 68.07 1280 A 1 
ATOM 10207 C CD  . GLN A 0 1280 . -77.091 -12.392 33.861  1.00 68.07 1280 A 1 
ATOM 10208 N NE2 . GLN A 0 1280 . -77.174 -12.098 35.140  1.00 68.07 1280 A 1 
ATOM 10209 O OE1 . GLN A 0 1280 . -78.024 -12.102 33.134  1.00 68.07 1280 A 1 
ATOM 10210 N N   . PRO A 0 1281 . -75.138 -16.669 30.573  1.00 61.04 1281 A 1 
ATOM 10211 C CA  . PRO A 0 1281 . -75.416 -17.624 29.509  1.00 61.04 1281 A 1 
ATOM 10212 C C   . PRO A 0 1281 . -76.701 -17.235 28.771  1.00 61.04 1281 A 1 
ATOM 10213 C CB  . PRO A 0 1281 . -75.503 -18.998 30.184  1.00 61.04 1281 A 1 
ATOM 10214 O O   . PRO A 0 1281 . -77.664 -16.763 29.376  1.00 61.04 1281 A 1 
ATOM 10215 C CG  . PRO A 0 1281 . -75.878 -18.672 31.628  1.00 61.04 1281 A 1 
ATOM 10216 C CD  . PRO A 0 1281 . -75.224 -17.317 31.874  1.00 61.04 1281 A 1 
ATOM 10217 N N   . TYR A 0 1282 . -76.674 -17.393 27.450  1.00 51.55 1282 A 1 
ATOM 10218 C CA  . TYR A 0 1282 . -77.819 -17.155 26.577  1.00 51.55 1282 A 1 
ATOM 10219 C C   . TYR A 0 1282 . -78.891 -18.203 26.920  1.00 51.55 1282 A 1 
ATOM 10220 C CB  . TYR A 0 1282 . -77.323 -17.239 25.117  1.00 51.55 1282 A 1 
ATOM 10221 O O   . TYR A 0 1282 . -78.681 -19.385 26.663  1.00 51.55 1282 A 1 
ATOM 10222 C CG  . TYR A 0 1282 . -78.014 -16.323 24.126  1.00 51.55 1282 A 1 
ATOM 10223 C CD1 . TYR A 0 1282 . -79.106 -16.787 23.368  1.00 51.55 1282 A 1 
ATOM 10224 C CD2 . TYR A 0 1282 . -77.517 -15.020 23.917  1.00 51.55 1282 A 1 
ATOM 10225 C CE1 . TYR A 0 1282 . -79.696 -15.953 22.399  1.00 51.55 1282 A 1 
ATOM 10226 C CE2 . TYR A 0 1282 . -78.103 -14.184 22.947  1.00 51.55 1282 A 1 
ATOM 10227 O OH  . TYR A 0 1282 . -79.753 -13.851 21.237  1.00 51.55 1282 A 1 
ATOM 10228 C CZ  . TYR A 0 1282 . -79.196 -14.653 22.183  1.00 51.55 1282 A 1 
ATOM 10229 N N   . ASN A 0 1283 . -79.980 -17.797 27.577  1.00 55.90 1283 A 1 
ATOM 10230 C CA  . ASN A 0 1283 . -81.172 -18.639 27.674  1.00 55.90 1283 A 1 
ATOM 10231 C C   . ASN A 0 1283 . -81.935 -18.471 26.358  1.00 55.90 1283 A 1 
ATOM 10232 C CB  . ASN A 0 1283 . -82.031 -18.249 28.893  1.00 55.90 1283 A 1 
ATOM 10233 O O   . ASN A 0 1283 . -82.275 -17.336 26.019  1.00 55.90 1283 A 1 
ATOM 10234 C CG  . ASN A 0 1283 . -81.583 -18.862 30.210  1.00 55.90 1283 A 1 
ATOM 10235 N ND2 . ASN A 0 1283 . -82.163 -18.425 31.304  1.00 55.90 1283 A 1 
ATOM 10236 O OD1 . ASN A 0 1283 . -80.748 -19.744 30.307  1.00 55.90 1283 A 1 
ATOM 10237 N N   . ASP A 0 1284 . -82.111 -19.582 25.642  1.00 40.61 1284 A 1 
ATOM 10238 C CA  . ASP A 0 1284 . -82.856 -19.695 24.379  1.00 40.61 1284 A 1 
ATOM 10239 C C   . ASP A 0 1284 . -84.232 -19.009 24.398  1.00 40.61 1284 A 1 
ATOM 10240 C CB  . ASP A 0 1284 . -83.013 -21.191 24.011  1.00 40.61 1284 A 1 
ATOM 10241 O O   . ASP A 0 1284 . -84.937 -19.092 25.437  1.00 40.61 1284 A 1 
ATOM 10242 C CG  . ASP A 0 1284 . -81.776 -21.866 23.387  1.00 40.61 1284 A 1 
ATOM 10243 O OD1 . ASP A 0 1284 . -81.023 -21.198 22.639  1.00 40.61 1284 A 1 
ATOM 10244 O OD2 . ASP A 0 1284 . -81.601 -23.084 23.635  1.00 40.61 1284 A 1 
ATOM 10245 O OXT . ASP A 0 1284 . -84.552 -18.423 23.337  1.00 40.61 1284 A 1 
#
_audit_conform.dict_name       mmcif_ma.dic
_audit_conform.dict_version    1.3.9
_audit_conform.dict_location   https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
#
loop_
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.details
_pdbx_data_usage.url
_pdbx_data_usage.name
1 license    'Data in this file is available under a CC-BY-4.0 license.'                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                        https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 
2 disclaimer 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED.
THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE
EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND,
WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION
SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS
NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR
TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS
AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
?                                            ?         
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Jumper, John'               1  
'Evans, Richard'             2  
'Pritzel, Alexander'         3  
'Green, Tim'                 4  
'Figurnov, Michael'          5  
'Ronneberger, Olaf'          6  
'Tunyasuvunakool, Kathryn'   7  
'Bates, Russ'                8  
'Zidek, Augustin'            9  
'Potapenko, Anna'            10 
'Bridgland, Alex'            11 
'Meyer, Clemens'             12 
'Kohl, Simon A. A.'          13 
'Ballard, Andrew J.'         14 
'Cowie, Andrew'              15 
'Romera-Paredes, Bernardino' 16 
'Nikolov, Stanislav'         17 
'Jain, Rishub'               18 
'Adler, Jonas'               19 
'Back, Trevor'               20 
'Petersen, Stig'             21 
'Reiman, David'              22 
'Clancy, Ellen'              23 
'Zielinski, Michal'          24 
'Steinegger, Martin'         25 
'Pacholska, Michalina'       26 
'Berghammer, Tamas'          27 
'Silver, David'              28 
'Vinyals, Oriol'             29 
'Senior, Andrew W.'          30 
'Kavukcuoglu, Koray'         31 
'Kohli, Pushmeet'            32 
'Hassabis, Demis'            33 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Jumper, John'               1  
primary 'Evans, Richard'             2  
primary 'Pritzel, Alexander'         3  
primary 'Green, Tim'                 4  
primary 'Figurnov, Michael'          5  
primary 'Ronneberger, Olaf'          6  
primary 'Tunyasuvunakool, Kathryn'   7  
primary 'Bates, Russ'                8  
primary 'Zidek, Augustin'            9  
primary 'Potapenko, Anna'            10 
primary 'Bridgland, Alex'            11 
primary 'Meyer, Clemens'             12 
primary 'Kohl, Simon A. A.'          13 
primary 'Ballard, Andrew J.'         14 
primary 'Cowie, Andrew'              15 
primary 'Romera-Paredes, Bernardino' 16 
primary 'Nikolov, Stanislav'         17 
primary 'Jain, Rishub'               18 
primary 'Adler, Jonas'               19 
primary 'Back, Trevor'               20 
primary 'Petersen, Stig'             21 
primary 'Reiman, David'              22 
primary 'Clancy, Ellen'              23 
primary 'Zielinski, Michal'          24 
primary 'Steinegger, Martin'         25 
primary 'Pacholska, Michalina'       26 
primary 'Berghammer, Tamas'          27 
primary 'Silver, David'              28 
primary 'Vinyals, Oriol'             29 
primary 'Senior, Andrew W.'          30 
primary 'Kavukcuoglu, Koray'         31 
primary 'Kohli, Pushmeet'            32 
primary 'Hassabis, Demis'            33 
#
_citation.id                        primary
_citation.title                     'Highly accurate protein structure prediction with AlphaFold'
_citation.journal_full              Nature
_citation.journal_volume            596
_citation.page_first                583
_citation.page_last                 589
_citation.year                      2021
_citation.journal_id_ASTM           NATUAS
_citation.country                   UK
_citation.journal_id_ISSN           0028-0836
_citation.journal_id_CSD            0006
_citation.book_publisher            ?
_citation.pdbx_database_id_PubMed   34265844
_citation.pdbx_database_id_DOI      10.1038/s41586-021-03819-2
#
_ma_data.id             1
_ma_data.name           Model
_ma_data.content_type   'model coordinates'
#
_ma_target_entity_instance.asym_id     A
_ma_target_entity_instance.entity_id   0
_ma_target_entity_instance.details     .
#
_ma_target_entity.entity_id   0
_ma_target_entity.data_id     1
_ma_target_entity.origin      .
#
_ma_model_list.ordinal_id         1
_ma_model_list.model_id           1
_ma_model_list.model_group_id     1
_ma_model_list.model_name         'Top ranked model'
_ma_model_list.model_group_name   'AlphaFold Monomer v2.3.2 model'
_ma_model_list.data_id            1
_ma_model_list.model_type         'Ab initio model'
#
_software.pdbx_ordinal     1
_software.name             AlphaFold
_software.version          v2.3.2
_software.type             package
_software.description      'Structure prediction'
_software.classification   other
_software.date             ?
#
_ma_software_group.ordinal_id    1
_ma_software_group.group_id      1
_ma_software_group.software_id   1
#
loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
1 1 1 'coevolution MSA' 
2 1 2 'template search' 
3 1 3 modeling          
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.software_group_id
1 pLDDT pLDDT global 1 
2 pLDDT pLDDT local  1 
#
_ma_qa_metric_global.ordinal_id     1
_ma_qa_metric_global.model_id       1
_ma_qa_metric_global.metric_id      1
_ma_qa_metric_global.metric_value   75.15
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
